REMARK ID 656666 DOMAINID 649829 MODEL 1 5v13.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 220.165
ATOM      1  N   MET A   1     232.215  -4.110 352.121  1.00 23.710          N  
ATOM      2  CA  MET A   1     233.347  -4.105 351.195  1.00 23.340          C  
ATOM      3  C   MET A   1     232.947  -4.786 349.879  1.00 23.240          C  
ATOM      4  O   MET A   1     233.476  -5.820 349.505  1.00 23.210          O  
ATOM      5  CB  MET A   1     234.548  -4.750 351.916  1.00 32.820          C  
ATOM      6  CG  MET A   1     235.875  -4.922 351.164  1.00 32.820          C  
ATOM      7  SD  MET A   1     237.193  -5.436 352.340  1.00 32.820          S  
ATOM      8  CE  MET A   1     238.763  -5.266 351.489  1.00 32.820          C  
ATOM      9 1H   MET A   1     232.185  -3.237 352.623  1.00 28.450          H  
ATOM     10 2H   MET A   1     231.369  -4.208 351.583  1.00 28.450          H  
ATOM     11 3H   MET A   1     232.261  -4.880 352.796  1.00 28.450          H  
ATOM     12  HA  MET A   1     233.600  -3.070 350.965  1.00 28.010          H  
ATOM     13 1HB  MET A   1     234.797  -4.121 352.770  1.00 39.390          H  
ATOM     14 2HB  MET A   1     234.257  -5.697 352.328  1.00 39.390          H  
ATOM     15 1HG  MET A   1     235.763  -5.722 350.443  1.00 39.390          H  
ATOM     16 2HG  MET A   1     236.159  -4.051 350.624  1.00 39.390          H  
ATOM     17 1HE  MET A   1     239.562  -5.580 352.151  1.00 39.390          H  
ATOM     18 2HE  MET A   1     238.778  -5.885 350.612  1.00 39.390          H  
ATOM     19 3HE  MET A   1     238.920  -4.231 351.204  1.00 39.390          H  
ATOM     20  N   LYS A   2     231.999  -4.192 349.157  1.00 23.280          N  
ATOM     21  CA  LYS A   2     231.472  -4.793 347.925  1.00 23.290          C  
ATOM     22  C   LYS A   2     232.574  -5.162 346.920  1.00 23.180          C  
ATOM     23  O   LYS A   2     233.405  -4.316 346.541  1.00 23.250          O  
ATOM     24  CB  LYS A   2     230.413  -3.847 347.328  1.00 32.600          C  
ATOM     25  CG  LYS A   2     229.725  -4.324 346.043  1.00 32.600          C  
ATOM     26  CD  LYS A   2     228.629  -3.342 345.585  1.00 32.600          C  
ATOM     27  CE  LYS A   2     227.960  -3.802 344.293  1.00 32.600          C  
ATOM     28  NZ  LYS A   2     226.892  -2.858 343.851  1.00 32.600          N  
ATOM     29  H   LYS A   2     231.616  -3.311 349.463  1.00 27.940          H  
ATOM     30  HA  LYS A   2     230.966  -5.722 348.197  1.00 27.950          H  
ATOM     31 1HB  LYS A   2     229.624  -3.721 348.064  1.00 39.120          H  
ATOM     32 2HB  LYS A   2     230.840  -2.873 347.162  1.00 39.120          H  
ATOM     33 1HG  LYS A   2     230.460  -4.386 345.254  1.00 39.120          H  
ATOM     34 2HG  LYS A   2     229.291  -5.313 346.198  1.00 39.120          H  
ATOM     35 1HD  LYS A   2     227.865  -3.259 346.353  1.00 39.120          H  
ATOM     36 2HD  LYS A   2     229.065  -2.364 345.421  1.00 39.120          H  
ATOM     37 1HE  LYS A   2     228.713  -3.875 343.509  1.00 39.120          H  
ATOM     38 2HE  LYS A   2     227.519  -4.785 344.451  1.00 39.120          H  
ATOM     39 1HZ  LYS A   2     226.473  -3.197 342.995  1.00 39.120          H  
ATOM     40 2HZ  LYS A   2     226.181  -2.792 344.568  1.00 39.120          H  
ATOM     41 3HZ  LYS A   2     227.291  -1.943 343.690  1.00 39.120          H  
ATOM     42  N   CYS A   3     232.509  -6.414 346.418  1.00 23.140          N  
ATOM     43  CA  CYS A   3     233.540  -6.920 345.510  1.00 23.160          C  
ATOM     44  C   CYS A   3     233.618  -6.131 344.231  1.00 22.820          C  
ATOM     45  O   CYS A   3     234.686  -6.001 343.653  1.00 22.560          O  
ATOM     46  CB  CYS A   3     233.298  -8.364 345.120  1.00 32.420          C  
ATOM     47  SG  CYS A   3     231.866  -8.632 344.074  1.00 32.420          S  
ATOM     48  H   CYS A   3     231.782  -7.036 346.752  1.00 27.770          H  
ATOM     49  HA  CYS A   3     234.495  -6.867 346.031  1.00 27.790          H  
ATOM     50 1HB  CYS A   3     234.173  -8.751 344.600  1.00 38.900          H  
ATOM     51 2HB  CYS A   3     233.178  -8.955 346.012  1.00 38.900          H  
ATOM     52  HG  CYS A   3     232.076  -9.981 344.004  1.00 38.900          H  
ATOM     53  N   GLY A   4     232.527  -5.514 343.808  1.00 22.910          N  
ATOM     54  CA  GLY A   4     232.560  -4.737 342.582  1.00 22.730          C  
ATOM     55  C   GLY A   4     233.669  -3.682 342.618  1.00 22.450          C  
ATOM     56  O   GLY A   4     234.288  -3.400 341.583  1.00 22.700          O  
ATOM     57  H   GLY A   4     231.656  -5.678 344.289  1.00 27.490          H  
ATOM     58 1HA  GLY A   4     232.712  -5.403 341.734  1.00 27.280          H  
ATOM     59 2HA  GLY A   4     231.596  -4.251 342.440  1.00 27.280          H  
ATOM     60  N   TYR A   5     233.955  -3.129 343.809  1.00 22.050          N  
ATOM     61  CA  TYR A   5     234.990  -2.128 343.937  1.00 21.870          C  
ATOM     62  C   TYR A   5     236.325  -2.830 343.932  1.00 21.840          C  
ATOM     63  O   TYR A   5     237.246  -2.412 343.243  1.00 21.770          O  
ATOM     64  CB  TYR A   5     234.799  -1.332 345.218  1.00 30.690          C  
ATOM     65  CG  TYR A   5     233.609  -0.408 345.161  1.00 30.690          C  
ATOM     66  CD1 TYR A   5     232.372  -0.887 345.515  1.00 30.690          C  
ATOM     67  CD2 TYR A   5     233.758   0.918 344.773  1.00 30.690          C  
ATOM     68  CE1 TYR A   5     231.278  -0.072 345.471  1.00 30.690          C  
ATOM     69  CE2 TYR A   5     232.658   1.749 344.737  1.00 30.690          C  
ATOM     70  CZ  TYR A   5     231.416   1.254 345.080  1.00 30.690          C  
ATOM     71  OH  TYR A   5     230.309   2.070 345.042  1.00 30.690          O  
ATOM     72  H   TYR A   5     233.460  -3.414 344.657  1.00 26.460          H  
ATOM     73  HA  TYR A   5     234.942  -1.450 343.090  1.00 26.240          H  
ATOM     74 1HB  TYR A   5     234.665  -2.013 346.062  1.00 36.830          H  
ATOM     75 2HB  TYR A   5     235.690  -0.735 345.416  1.00 36.830          H  
ATOM     76  HD1 TYR A   5     232.273  -1.919 345.819  1.00 36.830          H  
ATOM     77  HD2 TYR A   5     234.743   1.304 344.506  1.00 36.830          H  
ATOM     78  HE1 TYR A   5     230.311  -0.462 345.743  1.00 36.830          H  
ATOM     79  HE2 TYR A   5     232.771   2.793 344.439  1.00 36.830          H  
ATOM     80  HH  TYR A   5     230.564   2.938 344.713  1.00 36.830          H  
ATOM     81  N   LEU A   6     236.424  -3.942 344.647  1.00 21.990          N  
ATOM     82  CA  LEU A   6     237.704  -4.646 344.669  1.00 22.090          C  
ATOM     83  C   LEU A   6     238.114  -5.149 343.279  1.00 22.130          C  
ATOM     84  O   LEU A   6     239.297  -5.119 342.921  1.00 22.270          O  
ATOM     85  CB  LEU A   6     237.655  -5.818 345.646  1.00 30.890          C  
ATOM     86  CG  LEU A   6     237.587  -5.499 347.146  1.00 30.890          C  
ATOM     87  CD1 LEU A   6     237.398  -6.812 347.887  1.00 30.890          C  
ATOM     88  CD2 LEU A   6     238.882  -4.788 347.615  1.00 30.890          C  
ATOM     89  H   LEU A   6     235.617  -4.244 345.207  1.00 26.390          H  
ATOM     90  HA  LEU A   6     238.464  -3.948 344.991  1.00 26.510          H  
ATOM     91 1HB  LEU A   6     236.782  -6.417 345.400  1.00 37.060          H  
ATOM     92 2HB  LEU A   6     238.494  -6.413 345.499  1.00 37.060          H  
ATOM     93  HG  LEU A   6     236.719  -4.864 347.349  1.00 37.060          H  
ATOM     94 1HD1 LEU A   6     237.320  -6.625 348.943  1.00 37.060          H  
ATOM     95 2HD1 LEU A   6     236.490  -7.288 347.546  1.00 37.060          H  
ATOM     96 3HD1 LEU A   6     238.241  -7.470 347.698  1.00 37.060          H  
ATOM     97 1HD2 LEU A   6     238.816  -4.584 348.671  1.00 37.060          H  
ATOM     98 2HD2 LEU A   6     239.741  -5.430 347.422  1.00 37.060          H  
ATOM     99 3HD2 LEU A   6     239.015  -3.847 347.094  1.00 37.060          H  
ATOM    100  N   ILE A   7     237.145  -5.575 342.484  1.00 22.120          N  
ATOM    101  CA  ILE A   7     237.398  -6.079 341.147  1.00 22.270          C  
ATOM    102  C   ILE A   7     237.958  -4.993 340.245  1.00 22.100          C  
ATOM    103  O   ILE A   7     238.964  -5.231 339.566  1.00 22.240          O  
ATOM    104  CB  ILE A   7     236.119  -6.688 340.544  1.00 31.120          C  
ATOM    105  CG1 ILE A   7     235.753  -7.981 341.349  1.00 31.120          C  
ATOM    106  CG2 ILE A   7     236.338  -6.995 339.030  1.00 31.120          C  
ATOM    107  CD1 ILE A   7     234.353  -8.504 341.110  1.00 31.120          C  
ATOM    108  H   ILE A   7     236.196  -5.571 342.853  1.00 26.540          H  
ATOM    109  HA  ILE A   7     238.139  -6.872 341.218  1.00 26.720          H  
ATOM    110  HB  ILE A   7     235.291  -5.983 340.664  1.00 37.340          H  
ATOM    111 1HG1 ILE A   7     236.458  -8.766 341.078  1.00 37.340          H  
ATOM    112 2HG1 ILE A   7     235.865  -7.779 342.409  1.00 37.340          H  
ATOM    113 1HG2 ILE A   7     235.439  -7.423 338.604  1.00 37.340          H  
ATOM    114 2HG2 ILE A   7     236.576  -6.085 338.482  1.00 37.340          H  
ATOM    115 3HG2 ILE A   7     237.162  -7.702 338.919  1.00 37.340          H  
ATOM    116 1HD1 ILE A   7     234.196  -9.399 341.715  1.00 37.340          H  
ATOM    117 2HD1 ILE A   7     233.631  -7.742 341.406  1.00 37.340          H  
ATOM    118 3HD1 ILE A   7     234.209  -8.751 340.067  1.00 37.340          H  
ATOM    119  N   VAL A   8     237.334  -3.803 340.229  1.00 21.910          N  
ATOM    120  CA  VAL A   8     237.869  -2.746 339.366  1.00 21.860          C  
ATOM    121  C   VAL A   8     239.256  -2.312 339.847  1.00 21.870          C  
ATOM    122  O   VAL A   8     240.105  -1.960 339.028  1.00 21.960          O  
ATOM    123  CB  VAL A   8     236.900  -1.540 339.236  1.00 30.620          C  
ATOM    124  CG1 VAL A   8     235.600  -2.012 338.606  1.00 30.620          C  
ATOM    125  CG2 VAL A   8     236.616  -0.907 340.568  1.00 30.620          C  
ATOM    126  H   VAL A   8     236.483  -3.676 340.789  1.00 26.290          H  
ATOM    127  HA  VAL A   8     237.980  -3.163 338.368  1.00 26.230          H  
ATOM    128  HB  VAL A   8     237.344  -0.805 338.582  1.00 36.750          H  
ATOM    129 1HG1 VAL A   8     234.921  -1.167 338.488  1.00 36.750          H  
ATOM    130 2HG1 VAL A   8     235.800  -2.453 337.635  1.00 36.750          H  
ATOM    131 3HG1 VAL A   8     235.136  -2.758 339.248  1.00 36.750          H  
ATOM    132 1HG2 VAL A   8     235.935  -0.070 340.433  1.00 36.750          H  
ATOM    133 2HG2 VAL A   8     236.159  -1.641 341.193  1.00 36.750          H  
ATOM    134 3HG2 VAL A   8     237.515  -0.554 341.030  1.00 36.750          H  
ATOM    135  N   VAL A   9     239.492  -2.364 341.164  1.00 21.910          N  
ATOM    136  CA  VAL A   9     240.787  -2.027 341.737  1.00 22.050          C  
ATOM    137  C   VAL A   9     241.872  -2.990 341.259  1.00 22.280          C  
ATOM    138  O   VAL A   9     242.915  -2.578 340.753  1.00 22.530          O  
ATOM    139  CB  VAL A   9     240.662  -2.056 343.284  1.00 30.810          C  
ATOM    140  CG1 VAL A   9     241.940  -1.965 343.936  1.00 30.810          C  
ATOM    141  CG2 VAL A   9     239.874  -0.858 343.749  1.00 30.810          C  
ATOM    142  H   VAL A   9     238.722  -2.621 341.791  1.00 26.290          H  
ATOM    143  HA  VAL A   9     241.052  -1.031 341.414  1.00 26.460          H  
ATOM    144  HB  VAL A   9     240.178  -2.965 343.575  1.00 36.980          H  
ATOM    145 1HG1 VAL A   9     241.808  -1.963 345.019  1.00 36.980          H  
ATOM    146 2HG1 VAL A   9     242.600  -2.784 343.660  1.00 36.980          H  
ATOM    147 3HG1 VAL A   9     242.328  -1.042 343.618  1.00 36.980          H  
ATOM    148 1HG2 VAL A   9     239.774  -0.897 344.832  1.00 36.980          H  
ATOM    149 2HG2 VAL A   9     240.407   0.038 343.473  1.00 36.980          H  
ATOM    150 3HG2 VAL A   9     238.907  -0.831 343.306  1.00 36.980          H  
ATOM    151  N   PHE A  10     241.609  -4.283 341.357  1.00 22.330          N  
ATOM    152  CA  PHE A  10     242.567  -5.284 340.916  1.00 22.670          C  
ATOM    153  C   PHE A  10     242.918  -5.101 339.463  1.00 22.800          C  
ATOM    154  O   PHE A  10     244.099  -5.044 339.093  1.00 23.040          O  
ATOM    155  CB  PHE A  10     242.033  -6.682 341.172  1.00 31.600          C  
ATOM    156  CG  PHE A  10     242.856  -7.798 340.652  1.00 31.600          C  
ATOM    157  CD1 PHE A  10     244.110  -8.025 341.153  1.00 31.600          C  
ATOM    158  CD2 PHE A  10     242.353  -8.670 339.709  1.00 31.600          C  
ATOM    159  CE1 PHE A  10     244.868  -9.059 340.731  1.00 31.600          C  
ATOM    160  CE2 PHE A  10     243.112  -9.737 339.275  1.00 31.600          C  
ATOM    161  CZ  PHE A  10     244.382  -9.928 339.788  1.00 31.600          C  
ATOM    162  H   PHE A  10     240.722  -4.576 341.778  1.00 26.800          H  
ATOM    163  HA  PHE A  10     243.478  -5.154 341.496  1.00 27.200          H  
ATOM    164 1HB  PHE A  10     241.958  -6.810 342.210  1.00 37.920          H  
ATOM    165 2HB  PHE A  10     241.027  -6.766 340.758  1.00 37.920          H  
ATOM    166  HD1 PHE A  10     244.498  -7.367 341.885  1.00 37.920          H  
ATOM    167  HD2 PHE A  10     241.349  -8.514 339.312  1.00 37.920          H  
ATOM    168  HE1 PHE A  10     245.850  -9.191 341.150  1.00 37.920          H  
ATOM    169  HE2 PHE A  10     242.713 -10.424 338.528  1.00 37.920          H  
ATOM    170  HZ  PHE A  10     244.989 -10.765 339.449  1.00 37.920          H  
ATOM    171  N   CYS A  11     241.878  -4.940 338.652  1.00 22.760          N  
ATOM    172  CA  CYS A  11     241.962  -4.841 337.212  1.00 23.020          C  
ATOM    173  C   CYS A  11     242.608  -3.538 336.717  1.00 23.210          C  
ATOM    174  O   CYS A  11     242.701  -3.296 335.510  1.00 23.470          O  
ATOM    175  CB  CYS A  11     240.568  -4.988 336.627  1.00 32.120          C  
ATOM    176  SG  CYS A  11     239.825  -6.589 336.932  1.00 32.120          S  
ATOM    177  H   CYS A  11     240.940  -4.951 339.062  1.00 27.310          H  
ATOM    178  HA  CYS A  11     242.562  -5.676 336.862  1.00 27.620          H  
ATOM    179 1HB  CYS A  11     239.912  -4.230 337.052  1.00 38.550          H  
ATOM    180 2HB  CYS A  11     240.618  -4.844 335.563  1.00 38.550          H  
ATOM    181  HG  CYS A  11     239.388  -6.269 338.178  1.00 38.550          H  
ATOM    182  N   ALA A  12     243.170  -2.738 337.618  1.00 23.180          N  
ATOM    183  CA  ALA A  12     243.945  -1.590 337.211  1.00 23.450          C  
ATOM    184  C   ALA A  12     245.089  -2.024 336.272  1.00 23.790          C  
ATOM    185  O   ALA A  12     245.413  -1.310 335.324  1.00 24.010          O  
ATOM    186  CB  ALA A  12     244.481  -0.905 338.431  1.00 32.720          C  
ATOM    187  H   ALA A  12     243.045  -2.892 338.627  1.00 27.820          H  
ATOM    188  HA  ALA A  12     243.298  -0.900 336.672  1.00 28.140          H  
ATOM    189 1HB  ALA A  12     245.037  -0.030 338.145  1.00 39.270          H  
ATOM    190 2HB  ALA A  12     243.635  -0.619 339.048  1.00 39.270          H  
ATOM    191 3HB  ALA A  12     245.116  -1.597 338.975  1.00 39.270          H  
ATOM    192  N   PHE A  13     245.654  -3.234 336.451  1.00 23.940          N  
ATOM    193  CA  PHE A  13     246.759  -3.694 335.574  1.00 24.370          C  
ATOM    194  C   PHE A  13     246.369  -3.867 334.103  1.00 24.710          C  
ATOM    195  O   PHE A  13     247.234  -4.004 333.234  1.00 25.140          O  
ATOM    196  CB  PHE A  13     247.354  -5.027 336.019  1.00 33.950          C  
ATOM    197  CG  PHE A  13     246.420  -6.160 335.959  1.00 33.950          C  
ATOM    198  CD1 PHE A  13     246.239  -6.917 334.812  1.00 33.950          C  
ATOM    199  CD2 PHE A  13     245.712  -6.474 337.058  1.00 33.950          C  
ATOM    200  CE1 PHE A  13     245.335  -7.953 334.808  1.00 33.950          C  
ATOM    201  CE2 PHE A  13     244.826  -7.481 337.063  1.00 33.950          C  
ATOM    202  CZ  PHE A  13     244.619  -8.229 335.945  1.00 33.950          C  
ATOM    203  H   PHE A  13     245.333  -3.827 337.228  1.00 28.730          H  
ATOM    204  HA  PHE A  13     247.550  -2.945 335.620  1.00 29.240          H  
ATOM    205 1HB  PHE A  13     248.165  -5.251 335.344  1.00 40.740          H  
ATOM    206 2HB  PHE A  13     247.755  -4.965 337.009  1.00 40.740          H  
ATOM    207  HD1 PHE A  13     246.812  -6.681 333.910  1.00 40.740          H  
ATOM    208  HD2 PHE A  13     245.865  -5.901 337.955  1.00 40.740          H  
ATOM    209  HE1 PHE A  13     245.187  -8.547 333.905  1.00 40.740          H  
ATOM    210  HE2 PHE A  13     244.283  -7.678 337.965  1.00 40.740          H  
ATOM    211  HZ  PHE A  13     243.895  -9.041 335.962  1.00 40.740          H  
ATOM    212  N   THR A  14     245.073  -3.923 333.829  1.00 24.610          N  
ATOM    213  CA  THR A  14     244.547  -4.092 332.489  1.00 25.010          C  
ATOM    214  C   THR A  14     243.859  -2.805 332.012  1.00 25.120          C  
ATOM    215  O   THR A  14     243.274  -2.755 330.927  1.00 25.110          O  
ATOM    216  CB  THR A  14     243.679  -5.376 332.364  1.00 34.850          C  
ATOM    217  OG1 THR A  14     243.079  -5.426 331.065  1.00 34.850          O  
ATOM    218  CG2 THR A  14     242.633  -5.467 333.423  1.00 34.850          C  
ATOM    219  H   THR A  14     244.399  -3.797 334.581  1.00 29.530          H  
ATOM    220  HA  THR A  14     245.388  -4.255 331.818  1.00 30.010          H  
ATOM    221  HB  THR A  14     244.330  -6.237 332.464  1.00 41.820          H  
ATOM    222  HG1 THR A  14     243.764  -5.483 330.395  1.00 41.820          H  
ATOM    223 1HG2 THR A  14     242.069  -6.388 333.298  1.00 41.820          H  
ATOM    224 2HG2 THR A  14     243.113  -5.472 334.392  1.00 41.820          H  
ATOM    225 3HG2 THR A  14     241.971  -4.622 333.342  1.00 41.820          H  
ATOM    226  N   GLY A  15     243.931  -1.745 332.837  1.00 25.330          N  
ATOM    227  CA  GLY A  15     243.337  -0.462 332.496  1.00 25.550          C  
ATOM    228  C   GLY A  15     241.908  -0.201 332.963  1.00 25.510          C  
ATOM    229  O   GLY A  15     241.252   0.676 332.395  1.00 25.810          O  
ATOM    230  H   GLY A  15     244.451  -1.810 333.711  1.00 30.400          H  
ATOM    231 1HA  GLY A  15     243.977   0.317 332.911  1.00 30.660          H  
ATOM    232 2HA  GLY A  15     243.381  -0.340 331.415  1.00 30.660          H  
ATOM    233  N   VAL A  16     241.399  -0.933 333.954  1.00 25.250          N  
ATOM    234  CA  VAL A  16     240.034  -0.652 334.390  1.00 25.310          C  
ATOM    235  C   VAL A  16     239.964   0.525 335.364  1.00 25.310          C  
ATOM    236  O   VAL A  16     239.257   1.496 335.107  1.00 25.380          O  
ATOM    237  CB  VAL A  16     239.399  -1.904 335.007  1.00 35.410          C  
ATOM    238  CG1 VAL A  16     238.027  -1.605 335.599  1.00 35.410          C  
ATOM    239  CG2 VAL A  16     239.273  -2.948 333.922  1.00 35.410          C  
ATOM    240  H   VAL A  16     241.957  -1.655 334.419  1.00 30.300          H  
ATOM    241  HA  VAL A  16     239.451  -0.389 333.506  1.00 30.370          H  
ATOM    242  HB  VAL A  16     240.028  -2.261 335.807  1.00 42.490          H  
ATOM    243 1HG1 VAL A  16     237.616  -2.518 336.016  1.00 42.490          H  
ATOM    244 2HG1 VAL A  16     238.105  -0.858 336.383  1.00 42.490          H  
ATOM    245 3HG1 VAL A  16     237.364  -1.235 334.817  1.00 42.490          H  
ATOM    246 1HG2 VAL A  16     238.837  -3.858 334.327  1.00 42.490          H  
ATOM    247 2HG2 VAL A  16     238.638  -2.566 333.127  1.00 42.490          H  
ATOM    248 3HG2 VAL A  16     240.256  -3.163 333.520  1.00 42.490          H  
ATOM    249  N   LEU A  17     240.669   0.452 336.491  1.00 25.300          N  
ATOM    250  CA  LEU A  17     240.618   1.573 337.419  1.00 25.370          C  
ATOM    251  C   LEU A  17     241.961   2.296 337.437  1.00 25.580          C  
ATOM    252  O   LEU A  17     243.013   1.660 337.424  1.00 25.760          O  
ATOM    253  CB  LEU A  17     240.282   1.092 338.832  1.00 35.490          C  
ATOM    254  CG  LEU A  17     239.927   2.173 339.882  1.00 35.490          C  
ATOM    255  CD1 LEU A  17     238.546   2.749 339.586  1.00 35.490          C  
ATOM    256  CD2 LEU A  17     239.970   1.597 341.212  1.00 35.490          C  
ATOM    257  H   LEU A  17     241.228  -0.360 336.691  1.00 30.360          H  
ATOM    258  HA  LEU A  17     239.865   2.271 337.082  1.00 30.440          H  
ATOM    259 1HB  LEU A  17     239.434   0.436 338.757  1.00 42.590          H  
ATOM    260 2HB  LEU A  17     241.128   0.515 339.213  1.00 42.590          H  
ATOM    261  HG  LEU A  17     240.644   2.988 339.833  1.00 42.590          H  
ATOM    262 1HD1 LEU A  17     238.311   3.509 340.330  1.00 42.590          H  
ATOM    263 2HD1 LEU A  17     238.519   3.201 338.602  1.00 42.590          H  
ATOM    264 3HD1 LEU A  17     237.801   1.952 339.633  1.00 42.590          H  
ATOM    265 1HD2 LEU A  17     239.717   2.369 341.921  1.00 42.590          H  
ATOM    266 2HD2 LEU A  17     239.262   0.790 341.284  1.00 42.590          H  
ATOM    267 3HD2 LEU A  17     240.965   1.232 341.409  1.00 42.590          H  
ATOM    268  N   SER A  18     241.932   3.622 337.492  1.00 25.640          N  
ATOM    269  CA  SER A  18     243.144   4.417 337.610  1.00 25.910          C  
ATOM    270  C   SER A  18     243.658   4.429 339.052  1.00 25.550          C  
ATOM    271  O   SER A  18     242.954   4.040 339.985  1.00 24.950          O  
ATOM    272  CB  SER A  18     242.877   5.835 337.157  1.00 36.170          C  
ATOM    273  OG  SER A  18     241.996   6.471 338.038  1.00 36.170          O  
ATOM    274  H   SER A  18     241.045   4.112 337.447  1.00 30.770          H  
ATOM    275  HA  SER A  18     243.913   3.980 336.971  1.00 31.090          H  
ATOM    276 1HB  SER A  18     243.815   6.389 337.112  1.00 43.400          H  
ATOM    277 2HB  SER A  18     242.450   5.826 336.156  1.00 43.400          H  
ATOM    278  HG  SER A  18     241.913   7.386 337.743  1.00 43.400          H  
ATOM    279  N   ALA A  19     244.886   4.899 339.245  1.00 26.030          N  
ATOM    280  CA  ALA A  19     245.451   4.963 340.591  1.00 25.810          C  
ATOM    281  C   ALA A  19     246.451   6.100 340.764  1.00 25.550          C  
ATOM    282  O   ALA A  19     247.643   5.822 340.943  1.00 25.790          O  
ATOM    283  CB  ALA A  19     246.122   3.672 340.915  1.00 36.220          C  
ATOM    284  H   ALA A  19     245.432   5.209 338.452  1.00 31.240          H  
ATOM    285  HA  ALA A  19     244.633   5.095 341.291  1.00 30.970          H  
ATOM    286 1HB  ALA A  19     246.508   3.688 341.927  1.00 43.470          H  
ATOM    287 2HB  ALA A  19     245.403   2.887 340.814  1.00 43.470          H  
ATOM    288 3HB  ALA A  19     246.915   3.539 340.221  1.00 43.470          H  
ATOM    289  N   PRO A  20     246.018   7.372 340.616  1.00 25.190          N  
ATOM    290  CA  PRO A  20     246.824   8.578 340.707  1.00 24.890          C  
ATOM    291  C   PRO A  20     247.239   8.835 342.142  1.00 25.040          C  
ATOM    292  O   PRO A  20     246.500   8.503 343.055  1.00 25.090          O  
ATOM    293  CB  PRO A  20     245.861   9.669 340.233  1.00 37.340          C  
ATOM    294  CG  PRO A  20     244.484   9.141 340.598  1.00 37.340          C  
ATOM    295  CD  PRO A  20     244.568   7.647 340.407  1.00 37.340          C  
ATOM    296  HA  PRO A  20     247.702   8.491 340.050  1.00 29.870          H  
ATOM    297 1HB  PRO A  20     246.087  10.619 340.740  1.00 44.800          H  
ATOM    298 2HB  PRO A  20     245.983   9.842 339.156  1.00 44.800          H  
ATOM    299 1HG  PRO A  20     244.234   9.415 341.644  1.00 44.800          H  
ATOM    300 2HG  PRO A  20     243.703   9.605 339.966  1.00 44.800          H  
ATOM    301 1HD  PRO A  20     243.941   7.167 341.169  1.00 44.800          H  
ATOM    302 2HD  PRO A  20     244.249   7.411 339.394  1.00 44.800          H  
ATOM    303  N   ALA A  21     248.361   9.518 342.331  1.00 25.220          N  
ATOM    304  CA  ALA A  21     248.856   9.904 343.657  1.00 25.470          C  
ATOM    305  C   ALA A  21     247.873  10.695 344.537  1.00 25.660          C  
ATOM    306  O   ALA A  21     247.928  10.591 345.762  1.00 26.100          O  
ATOM    307  CB  ALA A  21     250.118  10.730 343.505  1.00 35.560          C  
ATOM    308  H   ALA A  21     248.917   9.760 341.523  1.00 30.260          H  
ATOM    309  HA  ALA A  21     249.101   8.982 344.188  1.00 30.560          H  
ATOM    310 1HB  ALA A  21     250.513  10.964 344.492  1.00 42.670          H  
ATOM    311 2HB  ALA A  21     250.859  10.167 342.939  1.00 42.670          H  
ATOM    312 3HB  ALA A  21     249.884  11.654 342.980  1.00 42.670          H  
ATOM    313  N   VAL A  22     247.068  11.569 343.931  1.00 25.440          N  
ATOM    314  CA  VAL A  22     246.151  12.442 344.664  1.00 25.690          C  
ATOM    315  C   VAL A  22     244.750  11.852 344.875  1.00 25.760          C  
ATOM    316  O   VAL A  22     244.118  11.374 343.935  1.00 25.820          O  
ATOM    317  CB  VAL A  22     246.070  13.800 343.934  1.00 35.870          C  
ATOM    318  CG1 VAL A  22     245.063  14.741 344.608  1.00 35.870          C  
ATOM    319  CG2 VAL A  22     247.469  14.428 343.930  1.00 35.870          C  
ATOM    320  H   VAL A  22     247.075  11.629 342.923  1.00 30.530          H  
ATOM    321  HA  VAL A  22     246.585  12.620 345.648  1.00 30.830          H  
ATOM    322  HB  VAL A  22     245.735  13.639 342.911  1.00 43.040          H  
ATOM    323 1HG1 VAL A  22     245.036  15.685 344.065  1.00 43.040          H  
ATOM    324 2HG1 VAL A  22     244.064  14.304 344.596  1.00 43.040          H  
ATOM    325 3HG1 VAL A  22     245.363  14.927 345.637  1.00 43.040          H  
ATOM    326 1HG2 VAL A  22     247.440  15.382 343.405  1.00 43.040          H  
ATOM    327 2HG2 VAL A  22     247.797  14.587 344.957  1.00 43.040          H  
ATOM    328 3HG2 VAL A  22     248.172  13.766 343.430  1.00 43.040          H  
ATOM    329  N   ASP A  23     244.256  11.936 346.119  1.00 25.850          N  
ATOM    330  CA  ASP A  23     242.937  11.430 346.506  1.00 25.990          C  
ATOM    331  C   ASP A  23     241.841  12.045 345.633  1.00 25.680          C  
ATOM    332  O   ASP A  23     241.857  13.249 345.369  1.00 25.760          O  
ATOM    333  CB  ASP A  23     242.582  11.855 347.942  1.00 36.330          C  
ATOM    334  CG  ASP A  23     243.461  11.302 349.060  1.00 36.330          C  
ATOM    335  OD1 ASP A  23     244.323  10.503 348.811  1.00 36.330          O  
ATOM    336  OD2 ASP A  23     243.238  11.696 350.181  1.00 36.330          O  
ATOM    337  H   ASP A  23     244.845  12.328 346.841  1.00 31.020          H  
ATOM    338  HA  ASP A  23     242.922  10.344 346.401  1.00 31.190          H  
ATOM    339 1HB  ASP A  23     242.606  12.942 348.002  1.00 43.600          H  
ATOM    340 2HB  ASP A  23     241.550  11.554 348.147  1.00 43.600          H  
ATOM    341  N   GLU A  24     240.868  11.236 345.221  1.00 25.340          N  
ATOM    342  CA  GLU A  24     239.754  11.741 344.418  1.00 25.190          C  
ATOM    343  C   GLU A  24     238.488  11.960 345.250  1.00 25.450          C  
ATOM    344  O   GLU A  24     238.264  11.278 346.251  1.00 25.480          O  
ATOM    345  CB  GLU A  24     239.467  10.813 343.234  1.00 35.330          C  
ATOM    346  CG  GLU A  24     240.601  10.759 342.193  1.00 35.330          C  
ATOM    347  CD  GLU A  24     240.274   9.895 340.990  1.00 35.330          C  
ATOM    348  OE1 GLU A  24     239.377   9.094 341.089  1.00 35.330          O  
ATOM    349  OE2 GLU A  24     240.901  10.071 339.967  1.00 35.330          O  
ATOM    350  H   GLU A  24     240.904  10.255 345.460  1.00 30.410          H  
ATOM    351  HA  GLU A  24     240.044  12.708 344.008  1.00 30.230          H  
ATOM    352 1HB  GLU A  24     239.295   9.801 343.600  1.00 42.390          H  
ATOM    353 2HB  GLU A  24     238.556  11.137 342.729  1.00 42.390          H  
ATOM    354 1HG  GLU A  24     240.809  11.771 341.851  1.00 42.390          H  
ATOM    355 2HG  GLU A  24     241.506  10.381 342.674  1.00 42.390          H  
ATOM    356  N   GLU A  25     237.663  12.911 344.809  1.00 25.720          N  
ATOM    357  CA  GLU A  25     236.372  13.246 345.417  1.00 26.310          C  
ATOM    358  C   GLU A  25     235.364  13.536 344.310  1.00 26.410          C  
ATOM    359  O   GLU A  25     235.703  13.463 343.126  1.00 26.930          O  
ATOM    360  CB  GLU A  25     236.470  14.457 346.361  1.00 36.600          C  
ATOM    361  CG  GLU A  25     237.393  14.284 347.571  1.00 36.600          C  
ATOM    362  CD  GLU A  25     237.363  15.478 348.508  1.00 36.600          C  
ATOM    363  OE1 GLU A  25     236.621  16.393 348.239  1.00 36.600          O  
ATOM    364  OE2 GLU A  25     238.077  15.473 349.485  1.00 36.600          O  
ATOM    365  H   GLU A  25     237.940  13.426 343.984  1.00 30.860          H  
ATOM    366  HA  GLU A  25     236.014  12.388 345.988  1.00 31.570          H  
ATOM    367 1HB  GLU A  25     236.817  15.324 345.799  1.00 43.920          H  
ATOM    368 2HB  GLU A  25     235.480  14.697 346.747  1.00 43.920          H  
ATOM    369 1HG  GLU A  25     237.094  13.389 348.119  1.00 43.920          H  
ATOM    370 2HG  GLU A  25     238.414  14.136 347.222  1.00 43.920          H  
ATOM    371  N   SER A  26     234.125  13.837 344.683  1.00 26.010          N  
ATOM    372  CA  SER A  26     233.074  14.124 343.715  1.00 26.150          C  
ATOM    373  C   SER A  26     232.003  15.023 344.319  1.00 26.020          C  
ATOM    374  O   SER A  26     231.906  15.158 345.542  1.00 26.050          O  
ATOM    375  CB  SER A  26     232.458  12.837 343.198  1.00 36.550          C  
ATOM    376  OG  SER A  26     231.799  12.145 344.217  1.00 36.550          O  
ATOM    377  H   SER A  26     233.905  13.913 345.666  1.00 31.210          H  
ATOM    378  HA  SER A  26     233.520  14.654 342.871  1.00 31.380          H  
ATOM    379 1HB  SER A  26     231.750  13.068 342.403  1.00 43.860          H  
ATOM    380 2HB  SER A  26     233.235  12.207 342.770  1.00 43.860          H  
ATOM    381  HG  SER A  26     231.383  11.377 343.799  1.00 43.860          H  
ATOM    382  N   THR A  27     231.201  15.640 343.452  1.00 25.990          N  
ATOM    383  CA  THR A  27     230.116  16.516 343.869  1.00 26.000          C  
ATOM    384  C   THR A  27     228.855  15.700 344.206  1.00 26.420          C  
ATOM    385  O   THR A  27     228.370  14.979 343.335  1.00 26.690          O  
ATOM    386  CB  THR A  27     229.793  17.520 342.732  1.00 36.400          C  
ATOM    387  OG1 THR A  27     230.954  18.311 342.447  1.00 36.400          O  
ATOM    388  CG2 THR A  27     228.664  18.446 343.143  1.00 36.400          C  
ATOM    389  H   THR A  27     231.360  15.507 342.464  1.00 31.190          H  
ATOM    390  HA  THR A  27     230.466  17.090 344.714  1.00 31.200          H  
ATOM    391  HB  THR A  27     229.506  16.972 341.836  1.00 43.680          H  
ATOM    392  HG1 THR A  27     230.801  18.826 341.648  1.00 43.680          H  
ATOM    393 1HG2 THR A  27     228.460  19.142 342.331  1.00 43.680          H  
ATOM    394 2HG2 THR A  27     227.776  17.878 343.348  1.00 43.680          H  
ATOM    395 3HG2 THR A  27     228.956  19.003 344.030  1.00 43.680          H  
ATOM    396  N   PRO A  28     228.255  15.839 345.415  1.00 26.610          N  
ATOM    397  CA  PRO A  28     227.075  15.106 345.875  1.00 27.110          C  
ATOM    398  C   PRO A  28     225.897  15.103 344.896  1.00 27.410          C  
ATOM    399  O   PRO A  28     225.211  14.089 344.773  1.00 27.440          O  
ATOM    400  CB  PRO A  28     226.706  15.883 347.150  1.00 40.660          C  
ATOM    401  CG  PRO A  28     228.029  16.382 347.677  1.00 40.660          C  
ATOM    402  CD  PRO A  28     228.827  16.750 346.445  1.00 40.660          C  
ATOM    403  HA  PRO A  28     227.368  14.080 346.124  1.00 32.530          H  
ATOM    404 1HB  PRO A  28     225.995  16.686 346.921  1.00 48.800          H  
ATOM    405 2HB  PRO A  28     226.199  15.198 347.857  1.00 48.800          H  
ATOM    406 1HG  PRO A  28     227.869  17.239 348.353  1.00 48.800          H  
ATOM    407 2HG  PRO A  28     228.517  15.595 348.275  1.00 48.800          H  
ATOM    408 1HD  PRO A  28     228.685  17.805 346.180  1.00 48.800          H  
ATOM    409 2HD  PRO A  28     229.881  16.495 346.663  1.00 48.800          H  
ATOM    410  N   SER A  29     225.694  16.165 344.118  1.00 27.730          N  
ATOM    411  CA  SER A  29     224.580  16.182 343.172  1.00 28.130          C  
ATOM    412  C   SER A  29     224.613  15.038 342.149  1.00 28.250          C  
ATOM    413  O   SER A  29     223.597  14.733 341.516  1.00 28.440          O  
ATOM    414  CB  SER A  29     224.553  17.504 342.431  1.00 39.220          C  
ATOM    415  OG  SER A  29     225.681  17.647 341.611  1.00 39.220          O  
ATOM    416  H   SER A  29     226.256  17.000 344.193  1.00 33.280          H  
ATOM    417  HA  SER A  29     223.655  16.091 343.744  1.00 33.760          H  
ATOM    418 1HB  SER A  29     223.652  17.556 341.822  1.00 47.070          H  
ATOM    419 2HB  SER A  29     224.514  18.322 343.147  1.00 47.070          H  
ATOM    420  HG  SER A  29     225.546  18.461 341.116  1.00 47.070          H  
ATOM    421  N   VAL A  30     225.784  14.423 341.971  1.00 28.210          N  
ATOM    422  CA  VAL A  30     225.986  13.320 341.055  1.00 28.390          C  
ATOM    423  C   VAL A  30     226.732  12.170 341.727  1.00 28.280          C  
ATOM    424  O   VAL A  30     227.355  11.357 341.038  1.00 28.510          O  
ATOM    425  CB  VAL A  30     226.764  13.787 339.806  1.00 39.670          C  
ATOM    426  CG1 VAL A  30     225.932  14.787 339.008  1.00 39.670          C  
ATOM    427  CG2 VAL A  30     228.083  14.437 340.239  1.00 39.670          C  
ATOM    428  H   VAL A  30     226.581  14.719 342.540  1.00 33.850          H  
ATOM    429  HA  VAL A  30     225.010  12.956 340.737  1.00 34.070          H  
ATOM    430  HB  VAL A  30     226.962  12.927 339.170  1.00 47.610          H  
ATOM    431 1HG1 VAL A  30     226.485  15.097 338.124  1.00 47.610          H  
ATOM    432 2HG1 VAL A  30     224.996  14.318 338.707  1.00 47.610          H  
ATOM    433 3HG1 VAL A  30     225.718  15.658 339.620  1.00 47.610          H  
ATOM    434 1HG2 VAL A  30     228.635  14.755 339.360  1.00 47.610          H  
ATOM    435 2HG2 VAL A  30     227.872  15.302 340.864  1.00 47.610          H  
ATOM    436 3HG2 VAL A  30     228.683  13.722 340.804  1.00 47.610          H  
ATOM    437  N   SER A  31     226.734  12.126 343.061  1.00 28.000          N  
ATOM    438  CA  SER A  31     227.513  11.108 343.757  1.00 27.950          C  
ATOM    439  C   SER A  31     226.938  10.728 345.113  1.00 27.970          C  
ATOM    440  O   SER A  31     226.876  11.544 346.031  1.00 27.740          O  
ATOM    441  CB  SER A  31     228.920  11.619 343.943  1.00 39.150          C  
ATOM    442  OG  SER A  31     229.720  10.691 344.625  1.00 39.150          O  
ATOM    443  H   SER A  31     226.182  12.802 343.597  1.00 33.600          H  
ATOM    444  HA  SER A  31     227.536  10.214 343.135  1.00 33.540          H  
ATOM    445 1HB  SER A  31     229.355  11.842 342.968  1.00 46.980          H  
ATOM    446 2HB  SER A  31     228.890  12.557 344.503  1.00 46.980          H  
ATOM    447  HG  SER A  31     230.571  11.138 344.763  1.00 46.980          H  
ATOM    448  N   THR A  32     226.594   9.449 345.267  1.00 28.320          N  
ATOM    449  CA  THR A  32     225.983   8.935 346.495  1.00 28.460          C  
ATOM    450  C   THR A  32     226.866   7.911 347.194  1.00 28.680          C  
ATOM    451  O   THR A  32     226.386   7.080 347.966  1.00 29.000          O  
ATOM    452  CB  THR A  32     224.616   8.304 346.200  1.00 39.790          C  
ATOM    453  OG1 THR A  32     224.777   7.240 345.245  1.00 39.790          O  
ATOM    454  CG2 THR A  32     223.689   9.360 345.633  1.00 39.790          C  
ATOM    455  H   THR A  32     226.694   8.816 344.483  1.00 33.980          H  
ATOM    456  HA  THR A  32     225.831   9.768 347.184  1.00 34.150          H  
ATOM    457  HB  THR A  32     224.185   7.906 347.121  1.00 47.750          H  
ATOM    458  HG1 THR A  32     225.148   6.472 345.699  1.00 47.750          H  
ATOM    459 1HG2 THR A  32     222.720   8.915 345.427  1.00 47.750          H  
ATOM    460 2HG2 THR A  32     223.576  10.165 346.367  1.00 47.750          H  
ATOM    461 3HG2 THR A  32     224.103   9.766 344.714  1.00 47.750          H  
ATOM    462  N   THR A  33     228.154   7.934 346.882  1.00 28.590          N  
ATOM    463  CA  THR A  33     229.111   7.021 347.480  1.00 28.860          C  
ATOM    464  C   THR A  33     229.064   7.194 349.015  1.00 29.050          C  
ATOM    465  O   THR A  33     229.190   8.328 349.487  1.00 28.740          O  
ATOM    466  CB  THR A  33     230.534   7.328 346.954  1.00 40.300          C  
ATOM    467  OG1 THR A  33     230.545   7.209 345.528  1.00 40.300          O  
ATOM    468  CG2 THR A  33     231.574   6.357 347.537  1.00 40.300          C  
ATOM    469  H   THR A  33     228.478   8.629 346.218  1.00 34.310          H  
ATOM    470  HA  THR A  33     228.852   6.020 347.162  1.00 34.630          H  
ATOM    471  HB  THR A  33     230.795   8.346 347.227  1.00 48.360          H  
ATOM    472  HG1 THR A  33     231.330   7.641 345.175  1.00 48.360          H  
ATOM    473 1HG2 THR A  33     232.544   6.613 347.141  1.00 48.360          H  
ATOM    474 2HG2 THR A  33     231.603   6.430 348.609  1.00 48.360          H  
ATOM    475 3HG2 THR A  33     231.324   5.338 347.248  1.00 48.360          H  
ATOM    476  N   PRO A  34     228.959   6.105 349.815  1.00 29.610          N  
ATOM    477  CA  PRO A  34     228.906   6.074 351.281  1.00 29.900          C  
ATOM    478  C   PRO A  34     229.989   6.880 352.027  1.00 29.520          C  
ATOM    479  O   PRO A  34     229.773   7.279 353.178  1.00 29.380          O  
ATOM    480  CB  PRO A  34     229.043   4.573 351.573  1.00 44.850          C  
ATOM    481  CG  PRO A  34     228.415   3.896 350.380  1.00 44.850          C  
ATOM    482  CD  PRO A  34     228.727   4.778 349.197  1.00 44.850          C  
ATOM    483  HA  PRO A  34     227.908   6.423 351.579  1.00 35.880          H  
ATOM    484 1HB  PRO A  34     230.087   4.308 351.744  1.00 53.820          H  
ATOM    485 2HB  PRO A  34     228.518   4.318 352.507  1.00 53.820          H  
ATOM    486 1HG  PRO A  34     228.829   2.881 350.272  1.00 53.820          H  
ATOM    487 2HG  PRO A  34     227.332   3.770 350.544  1.00 53.820          H  
ATOM    488 1HD  PRO A  34     229.582   4.439 348.650  1.00 53.820          H  
ATOM    489 2HD  PRO A  34     227.810   4.800 348.576  1.00 53.820          H  
ATOM    490  N   GLN A  35     231.151   7.086 351.398  1.00 29.420          N  
ATOM    491  CA  GLN A  35     232.251   7.829 352.008  1.00 29.100          C  
ATOM    492  C   GLN A  35     232.150   9.330 351.797  1.00 29.360          C  
ATOM    493  O   GLN A  35     232.841  10.101 352.465  1.00 29.680          O  
ATOM    494  CB  GLN A  35     233.592   7.374 351.432  1.00 40.870          C  
ATOM    495  CG  GLN A  35     233.944   5.970 351.729  1.00 40.870          C  
ATOM    496  CD  GLN A  35     234.049   5.783 353.160  1.00 40.870          C  
ATOM    497  OE1 GLN A  35     233.152   5.228 353.793  1.00 40.870          O  
ATOM    498  NE2 GLN A  35     235.147   6.255 353.700  1.00 40.870          N  
ATOM    499  H   GLN A  35     231.278   6.750 350.461  1.00 35.300          H  
ATOM    500  HA  GLN A  35     232.232   7.648 353.083  1.00 34.920          H  
ATOM    501 1HB  GLN A  35     233.589   7.507 350.350  1.00 49.040          H  
ATOM    502 2HB  GLN A  35     234.379   7.996 351.831  1.00 49.040          H  
ATOM    503 1HG  GLN A  35     233.185   5.327 351.362  1.00 49.040          H  
ATOM    504 2HG  GLN A  35     234.910   5.737 351.287  1.00 49.040          H  
ATOM    505 1HE2 GLN A  35     235.312   6.178 354.682  1.00 49.040          H  
ATOM    506 2HE2 GLN A  35     235.860   6.678 353.096  1.00 49.040          H  
ATOM    507  N   LEU A  36     231.340   9.739 350.828  1.00 29.280          N  
ATOM    508  CA  LEU A  36     231.220  11.137 350.461  1.00 29.610          C  
ATOM    509  C   LEU A  36     229.866  11.705 350.881  1.00 29.650          C  
ATOM    510  O   LEU A  36     229.784  12.843 351.350  1.00 29.730          O  
ATOM    511  CB  LEU A  36     231.435  11.269 348.946  1.00 41.320          C  
ATOM    512  CG  LEU A  36     232.841  10.786 348.401  1.00 41.320          C  
ATOM    513  CD1 LEU A  36     232.848  10.885 346.885  1.00 41.320          C  
ATOM    514  CD2 LEU A  36     233.978  11.644 348.988  1.00 41.320          C  
ATOM    515  H   LEU A  36     230.739   9.066 350.362  1.00 35.140          H  
ATOM    516  HA  LEU A  36     231.979  11.705 350.990  1.00 35.530          H  
ATOM    517 1HB  LEU A  36     230.663  10.685 348.442  1.00 49.590          H  
ATOM    518 2HB  LEU A  36     231.306  12.315 348.666  1.00 49.590          H  
ATOM    519  HG  LEU A  36     232.996   9.742 348.678  1.00 49.590          H  
ATOM    520 1HD1 LEU A  36     233.806  10.543 346.494  1.00 49.590          H  
ATOM    521 2HD1 LEU A  36     232.051  10.273 346.470  1.00 49.590          H  
ATOM    522 3HD1 LEU A  36     232.692  11.925 346.596  1.00 49.590          H  
ATOM    523 1HD2 LEU A  36     234.934  11.293 348.595  1.00 49.590          H  
ATOM    524 2HD2 LEU A  36     233.835  12.688 348.706  1.00 49.590          H  
ATOM    525 3HD2 LEU A  36     233.987  11.562 350.066  1.00 49.590          H  
ATOM    526  N   GLU A  37     228.800  10.916 350.715  1.00 29.650          N  
ATOM    527  CA  GLU A  37     227.469  11.362 351.098  1.00 29.720          C  
ATOM    528  C   GLU A  37     227.216  10.962 352.541  1.00 29.560          C  
ATOM    529  O   GLU A  37     226.960   9.784 352.832  1.00 29.250          O  
ATOM    530  CB  GLU A  37     226.383  10.761 350.197  1.00 41.580          C  
ATOM    531  CG  GLU A  37     224.970  11.255 350.551  1.00 41.580          C  
ATOM    532  CD  GLU A  37     223.866  10.672 349.717  1.00 41.580          C  
ATOM    533  OE1 GLU A  37     223.779   9.479 349.613  1.00 41.580          O  
ATOM    534  OE2 GLU A  37     223.079  11.436 349.210  1.00 41.580          O  
ATOM    535  H   GLU A  37     228.912   9.992 350.303  1.00 35.580          H  
ATOM    536  HA  GLU A  37     227.423  12.448 351.025  1.00 35.660          H  
ATOM    537 1HB  GLU A  37     226.586  11.029 349.159  1.00 49.900          H  
ATOM    538 2HB  GLU A  37     226.405   9.670 350.264  1.00 49.900          H  
ATOM    539 1HG  GLU A  37     224.765  11.014 351.595  1.00 49.900          H  
ATOM    540 2HG  GLU A  37     224.953  12.339 350.454  1.00 49.900          H  
ATOM    541  N   ILE A  38     227.304  11.938 353.438  1.00 29.860          N  
ATOM    542  CA  ILE A  38     227.187  11.674 354.857  1.00 29.750          C  
ATOM    543  C   ILE A  38     225.878  12.196 355.419  1.00 29.970          C  
ATOM    544  O   ILE A  38     225.587  13.390 355.352  1.00 30.280          O  
ATOM    545  CB  ILE A  38     228.368  12.305 355.617  1.00 41.690          C  
ATOM    546  CG1 ILE A  38     229.761  11.804 355.030  1.00 41.690          C  
ATOM    547  CG2 ILE A  38     228.255  12.027 357.097  1.00 41.690          C  
ATOM    548  CD1 ILE A  38     230.027  10.282 355.067  1.00 41.690          C  
ATOM    549  H   ILE A  38     227.486  12.882 353.116  1.00 35.830          H  
ATOM    550  HA  ILE A  38     227.202  10.602 355.014  1.00 35.700          H  
ATOM    551  HB  ILE A  38     228.341  13.384 355.468  1.00 50.030          H  
ATOM    552 1HG1 ILE A  38     229.833  12.128 353.991  1.00 50.030          H  
ATOM    553 2HG1 ILE A  38     230.557  12.289 355.596  1.00 50.030          H  
ATOM    554 1HG2 ILE A  38     229.080  12.517 357.583  1.00 50.030          H  
ATOM    555 2HG2 ILE A  38     227.322  12.428 357.493  1.00 50.030          H  
ATOM    556 3HG2 ILE A  38     228.289  10.957 357.287  1.00 50.030          H  
ATOM    557 1HD1 ILE A  38     231.014  10.083 354.638  1.00 50.030          H  
ATOM    558 2HD1 ILE A  38     230.005   9.911 356.088  1.00 50.030          H  
ATOM    559 3HD1 ILE A  38     229.284   9.755 354.476  1.00 50.030          H  
ATOM    560  N   LYS A  39     225.105  11.278 355.981  1.00 29.880          N  
ATOM    561  CA  LYS A  39     223.807  11.541 356.568  1.00 30.140          C  
ATOM    562  C   LYS A  39     223.653  10.662 357.808  1.00 29.980          C  
ATOM    563  O   LYS A  39     224.214   9.568 357.844  1.00 29.960          O  
ATOM    564  CB  LYS A  39     222.708  11.236 355.544  1.00 42.090          C  
ATOM    565  CG  LYS A  39     222.730  12.118 354.276  1.00 42.090          C  
ATOM    566  CD  LYS A  39     221.591  11.763 353.329  1.00 42.090          C  
ATOM    567  CE  LYS A  39     221.564  12.651 352.092  1.00 42.090          C  
ATOM    568  NZ  LYS A  39     220.455  12.263 351.169  1.00 42.090          N  
ATOM    569  H   LYS A  39     225.443  10.329 355.990  1.00 35.860          H  
ATOM    570  HA  LYS A  39     223.752  12.586 356.872  1.00 36.170          H  
ATOM    571 1HB  LYS A  39     222.777  10.192 355.235  1.00 50.510          H  
ATOM    572 2HB  LYS A  39     221.743  11.372 356.016  1.00 50.510          H  
ATOM    573 1HG  LYS A  39     222.671  13.169 354.556  1.00 50.510          H  
ATOM    574 2HG  LYS A  39     223.660  11.958 353.738  1.00 50.510          H  
ATOM    575 1HD  LYS A  39     221.733  10.741 352.981  1.00 50.510          H  
ATOM    576 2HD  LYS A  39     220.631  11.825 353.847  1.00 50.510          H  
ATOM    577 1HE  LYS A  39     221.421  13.685 352.398  1.00 50.510          H  
ATOM    578 2HE  LYS A  39     222.507  12.569 351.566  1.00 50.510          H  
ATOM    579 1HZ  LYS A  39     220.437  12.854 350.350  1.00 50.510          H  
ATOM    580 2HZ  LYS A  39     220.561  11.303 350.853  1.00 50.510          H  
ATOM    581 3HZ  LYS A  39     219.571  12.350 351.659  1.00 50.510          H  
ATOM    582  N   ASN A  40     222.881  11.109 358.808  1.00 29.960          N  
ATOM    583  CA  ASN A  40     222.603  10.251 359.971  1.00 29.840          C  
ATOM    584  C   ASN A  40     221.685   9.093 359.574  1.00 29.180          C  
ATOM    585  O   ASN A  40     221.800   7.976 360.080  1.00 29.100          O  
ATOM    586  CB  ASN A  40     221.987  11.055 361.090  1.00 41.820          C  
ATOM    587  CG  ASN A  40     222.976  11.945 361.769  1.00 41.820          C  
ATOM    588  OD1 ASN A  40     224.188  11.707 361.755  1.00 41.820          O  
ATOM    589  ND2 ASN A  40     222.477  12.987 362.367  1.00 41.820          N  
ATOM    590  H   ASN A  40     222.482  12.036 358.750  1.00 35.950          H  
ATOM    591  HA  ASN A  40     223.541   9.816 360.321  1.00 35.810          H  
ATOM    592 1HB  ASN A  40     221.175  11.665 360.695  1.00 50.190          H  
ATOM    593 2HB  ASN A  40     221.555  10.377 361.826  1.00 50.190          H  
ATOM    594 1HD2 ASN A  40     223.087  13.630 362.857  1.00 50.190          H  
ATOM    595 2HD2 ASN A  40     221.488  13.145 362.351  1.00 50.190          H  
ATOM    596  N   GLU A  41     220.805   9.384 358.622  1.00 28.810          N  
ATOM    597  CA  GLU A  41     219.847   8.459 358.036  1.00 28.270          C  
ATOM    598  C   GLU A  41     219.791   8.878 356.580  1.00 27.690          C  
ATOM    599  O   GLU A  41     219.639  10.062 356.286  1.00 27.610          O  
ATOM    600  CB  GLU A  41     218.471   8.559 358.715  1.00 39.790          C  
ATOM    601  CG  GLU A  41     217.383   7.567 358.211  1.00 39.790          C  
ATOM    602  CD  GLU A  41     217.682   6.128 358.570  1.00 39.790          C  
ATOM    603  OE1 GLU A  41     218.630   5.912 359.272  1.00 39.790          O  
ATOM    604  OE2 GLU A  41     216.941   5.247 358.178  1.00 39.790          O  
ATOM    605  H   GLU A  41     220.774  10.338 358.301  1.00 34.570          H  
ATOM    606  HA  GLU A  41     220.225   7.438 358.103  1.00 33.920          H  
ATOM    607 1HB  GLU A  41     218.590   8.399 359.788  1.00 47.750          H  
ATOM    608 2HB  GLU A  41     218.077   9.567 358.581  1.00 47.750          H  
ATOM    609 1HG  GLU A  41     216.424   7.847 358.648  1.00 47.750          H  
ATOM    610 2HG  GLU A  41     217.289   7.655 357.138  1.00 47.750          H  
ATOM    611  N   GLU A  42     219.890   7.929 355.666  1.00 27.550          N  
ATOM    612  CA  GLU A  42     219.969   8.255 354.241  1.00 27.090          C  
ATOM    613  C   GLU A  42     218.637   8.521 353.541  1.00 26.510          C  
ATOM    614  O   GLU A  42     218.604   8.765 352.336  1.00 26.380          O  
ATOM    615  CB  GLU A  42     220.732   7.144 353.514  1.00 38.110          C  
ATOM    616  CG  GLU A  42     222.207   7.041 353.909  1.00 38.110          C  
ATOM    617  CD  GLU A  42     222.931   5.880 353.257  1.00 38.110          C  
ATOM    618  OE1 GLU A  42     222.292   5.079 352.606  1.00 38.110          O  
ATOM    619  OE2 GLU A  42     224.134   5.806 353.409  1.00 38.110          O  
ATOM    620  H   GLU A  42     219.975   6.964 355.968  1.00 33.060          H  
ATOM    621  HA  GLU A  42     220.561   9.159 354.159  1.00 32.510          H  
ATOM    622 1HB  GLU A  42     220.274   6.188 353.720  1.00 45.730          H  
ATOM    623 2HB  GLU A  42     220.681   7.308 352.438  1.00 45.730          H  
ATOM    624 1HG  GLU A  42     222.707   7.970 353.624  1.00 45.730          H  
ATOM    625 2HG  GLU A  42     222.280   6.947 354.991  1.00 45.730          H  
ATOM    626  N   SER A  43     217.546   8.431 354.276  1.00 26.240          N  
ATOM    627  CA  SER A  43     216.215   8.638 353.729  1.00 25.750          C  
ATOM    628  C   SER A  43     216.006  10.025 353.161  1.00 25.170          C  
ATOM    629  O   SER A  43     216.317  11.028 353.801  1.00 25.060          O  
ATOM    630  CB  SER A  43     215.180   8.417 354.790  1.00 36.250          C  
ATOM    631  OG  SER A  43     213.901   8.708 354.309  1.00 36.250          O  
ATOM    632  H   SER A  43     217.651   8.231 355.260  1.00 31.490          H  
ATOM    633  HA  SER A  43     216.061   7.920 352.925  1.00 30.900          H  
ATOM    634 1HB  SER A  43     215.212   7.388 355.137  1.00 43.500          H  
ATOM    635 2HB  SER A  43     215.395   9.055 355.651  1.00 43.500          H  
ATOM    636  HG  SER A  43     213.326   8.529 355.096  1.00 43.500          H  
ATOM    637  N   GLU A  44     215.361  10.079 351.997  1.00 24.840          N  
ATOM    638  CA  GLU A  44     215.021  11.330 351.320  1.00 24.420          C  
ATOM    639  C   GLU A  44     213.644  11.840 351.740  1.00 24.050          C  
ATOM    640  O   GLU A  44     213.159  12.848 351.228  1.00 24.150          O  
ATOM    641  CB  GLU A  44     215.060  11.148 349.799  1.00 34.360          C  
ATOM    642  CG  GLU A  44     216.444  10.807 349.220  1.00 34.360          C  
ATOM    643  CD  GLU A  44     217.450  11.926 349.395  1.00 34.360          C  
ATOM    644  OE1 GLU A  44     217.065  13.060 349.302  1.00 34.360          O  
ATOM    645  OE2 GLU A  44     218.609  11.648 349.620  1.00 34.360          O  
ATOM    646  H   GLU A  44     215.138   9.206 351.541  1.00 29.810          H  
ATOM    647  HA  GLU A  44     215.763  12.081 351.590  1.00 29.300          H  
ATOM    648 1HB  GLU A  44     214.373  10.352 349.514  1.00 41.230          H  
ATOM    649 2HB  GLU A  44     214.716  12.062 349.316  1.00 41.230          H  
ATOM    650 1HG  GLU A  44     216.827   9.914 349.723  1.00 41.230          H  
ATOM    651 2HG  GLU A  44     216.341  10.578 348.161  1.00 41.230          H  
ATOM    652  N   THR A  45     213.011  11.114 352.663  1.00 23.730          N  
ATOM    653  CA  THR A  45     211.677  11.430 353.158  1.00 23.440          C  
ATOM    654  C   THR A  45     211.527  12.798 353.881  1.00 23.420          C  
ATOM    655  O   THR A  45     210.551  13.492 353.600  1.00 23.660          O  
ATOM    656  CB  THR A  45     211.154  10.294 354.077  1.00 32.930          C  
ATOM    657  OG1 THR A  45     211.079   9.073 353.331  1.00 32.930          O  
ATOM    658  CG2 THR A  45     209.745  10.621 354.583  1.00 32.930          C  
ATOM    659  H   THR A  45     213.488  10.303 353.048  1.00 28.480          H  
ATOM    660  HA  THR A  45     211.014  11.460 352.294  1.00 28.130          H  
ATOM    661  HB  THR A  45     211.824  10.156 354.918  1.00 39.520          H  
ATOM    662  HG1 THR A  45     211.962   8.704 353.226  1.00 39.520          H  
ATOM    663 1HG2 THR A  45     209.382   9.806 355.198  1.00 39.520          H  
ATOM    664 2HG2 THR A  45     209.749  11.537 355.169  1.00 39.520          H  
ATOM    665 3HG2 THR A  45     209.081  10.745 353.729  1.00 39.520          H  
ATOM    666  N   THR A  46     212.420  13.235 354.817  1.00 23.220          N  
ATOM    667  CA  THR A  46     213.622  12.591 355.381  1.00 23.050          C  
ATOM    668  C   THR A  46     213.325  12.017 356.758  1.00 22.730          C  
ATOM    669  O   THR A  46     214.194  11.426 357.394  1.00 22.640          O  
ATOM    670  CB  THR A  46     214.757  13.625 355.508  1.00 32.340          C  
ATOM    671  OG1 THR A  46     214.349  14.671 356.413  1.00 32.340          O  
ATOM    672  CG2 THR A  46     215.046  14.231 354.142  1.00 32.340          C  
ATOM    673  H   THR A  46     212.246  14.161 355.189  1.00 27.860          H  
ATOM    674  HA  THR A  46     213.972  11.777 354.772  1.00 27.660          H  
ATOM    675  HB  THR A  46     215.660  13.143 355.888  1.00 38.810          H  
ATOM    676  HG1 THR A  46     214.433  14.353 357.321  1.00 38.810          H  
ATOM    677 1HG2 THR A  46     215.845  14.963 354.234  1.00 38.810          H  
ATOM    678 2HG2 THR A  46     215.354  13.447 353.471  1.00 38.810          H  
ATOM    679 3HG2 THR A  46     214.156  14.715 353.748  1.00 38.810          H  
ATOM    680  N   ILE A  47     212.090  12.219 357.209  1.00 22.670          N  
ATOM    681  CA  ILE A  47     211.616  11.758 358.507  1.00 22.510          C  
ATOM    682  C   ILE A  47     211.513  10.236 358.593  1.00 21.980          C  
ATOM    683  O   ILE A  47     211.905   9.639 359.596  1.00 21.970          O  
ATOM    684  CB  ILE A  47     210.247  12.395 358.822  1.00 31.580          C  
ATOM    685  CG1 ILE A  47     210.446  13.921 359.010  1.00 31.580          C  
ATOM    686  CG2 ILE A  47     209.634  11.749 360.088  1.00 31.580          C  
ATOM    687  CD1 ILE A  47     209.167  14.730 359.033  1.00 31.580          C  
ATOM    688  H   ILE A  47     211.472  12.750 356.613  1.00 27.200          H  
ATOM    689  HA  ILE A  47     212.327  12.087 359.262  1.00 27.010          H  
ATOM    690  HB  ILE A  47     209.572  12.252 357.981  1.00 37.890          H  
ATOM    691 1HG1 ILE A  47     210.976  14.088 359.947  1.00 37.890          H  
ATOM    692 2HG1 ILE A  47     211.062  14.296 358.197  1.00 37.890          H  
ATOM    693 1HG2 ILE A  47     208.675  12.198 360.312  1.00 37.890          H  
ATOM    694 2HG2 ILE A  47     209.483  10.682 359.943  1.00 37.890          H  
ATOM    695 3HG2 ILE A  47     210.310  11.901 360.930  1.00 37.890          H  
ATOM    696 1HD1 ILE A  47     209.415  15.784 359.163  1.00 37.890          H  
ATOM    697 2HD1 ILE A  47     208.635  14.598 358.089  1.00 37.890          H  
ATOM    698 3HD1 ILE A  47     208.531  14.415 359.851  1.00 37.890          H  
ATOM    699  N   GLY A  48     210.913   9.618 357.585  1.00 21.670          N  
ATOM    700  CA  GLY A  48     210.745   8.176 357.583  1.00 21.300          C  
ATOM    701  C   GLY A  48     212.106   7.497 357.410  1.00 20.690          C  
ATOM    702  O   GLY A  48     212.951   8.013 356.679  1.00 20.610          O  
ATOM    703  H   GLY A  48     210.598  10.166 356.802  1.00 26.000          H  
ATOM    704 1HA  GLY A  48     210.270   7.895 358.518  1.00 25.560          H  
ATOM    705 2HA  GLY A  48     210.078   7.885 356.771  1.00 25.560          H  
ATOM    706  N   PRO A  49     212.303   6.293 357.974  1.00 20.380          N  
ATOM    707  CA  PRO A  49     213.512   5.478 357.908  1.00 19.610          C  
ATOM    708  C   PRO A  49     213.723   4.874 356.534  1.00 18.830          C  
ATOM    709  O   PRO A  49     212.764   4.717 355.774  1.00 18.810          O  
ATOM    710  CB  PRO A  49     213.230   4.378 358.936  1.00 29.410          C  
ATOM    711  CG  PRO A  49     211.718   4.252 358.953  1.00 29.410          C  
ATOM    712  CD  PRO A  49     211.203   5.659 358.734  1.00 29.410          C  
ATOM    713  HA  PRO A  49     214.384   6.082 358.203  1.00 23.530          H  
ATOM    714 1HB  PRO A  49     213.732   3.445 358.611  1.00 35.300          H  
ATOM    715 2HB  PRO A  49     213.663   4.652 359.907  1.00 35.300          H  
ATOM    716 1HG  PRO A  49     211.395   3.558 358.156  1.00 35.300          H  
ATOM    717 2HG  PRO A  49     211.384   3.815 359.906  1.00 35.300          H  
ATOM    718 1HD  PRO A  49     210.282   5.612 358.134  1.00 35.300          H  
ATOM    719 2HD  PRO A  49     211.059   6.157 359.709  1.00 35.300          H  
ATOM    720  N   THR A  50     214.964   4.496 356.237  1.00 18.280          N  
ATOM    721  CA  THR A  50     215.264   3.810 354.985  1.00 17.500          C  
ATOM    722  C   THR A  50     214.941   2.345 355.124  1.00 16.720          C  
ATOM    723  O   THR A  50     214.727   1.825 356.224  1.00 16.830          O  
ATOM    724  CB  THR A  50     216.753   3.833 354.578  1.00 24.810          C  
ATOM    725  OG1 THR A  50     217.508   3.042 355.497  1.00 24.810          O  
ATOM    726  CG2 THR A  50     217.273   5.230 354.587  1.00 24.810          C  
ATOM    727  H   THR A  50     215.722   4.683 356.908  1.00 21.940          H  
ATOM    728  HA  THR A  50     214.653   4.232 354.186  1.00 21.000          H  
ATOM    729  HB  THR A  50     216.869   3.417 353.580  1.00 29.770          H  
ATOM    730  HG1 THR A  50     217.346   2.066 355.293  1.00 29.770          H  
ATOM    731 1HG2 THR A  50     218.311   5.221 354.302  1.00 29.770          H  
ATOM    732 2HG2 THR A  50     216.701   5.804 353.877  1.00 29.770          H  
ATOM    733 3HG2 THR A  50     217.172   5.657 355.577  1.00 29.770          H  
ATOM    734  N   SER A  51     214.957   1.660 353.998  1.00 16.080          N  
ATOM    735  CA  SER A  51     214.801   0.232 353.990  1.00 15.370          C  
ATOM    736  C   SER A  51     216.118  -0.356 354.543  1.00 14.360          C  
ATOM    737  O   SER A  51     217.080   0.406 354.744  1.00 13.980          O  
ATOM    738  CB  SER A  51     214.506  -0.217 352.565  1.00 21.800          C  
ATOM    739  OG  SER A  51     215.606   0.007 351.731  1.00 21.800          O  
ATOM    740  H   SER A  51     215.107   2.135 353.120  1.00 19.300          H  
ATOM    741  HA  SER A  51     213.962  -0.012 354.633  1.00 18.440          H  
ATOM    742 1HB  SER A  51     214.242  -1.260 352.537  1.00 26.160          H  
ATOM    743 2HB  SER A  51     213.649   0.337 352.188  1.00 26.160          H  
ATOM    744  HG  SER A  51     215.365  -0.355 350.871  1.00 26.160          H  
ATOM    745  N   PRO A  52     216.160  -1.649 354.939  1.00 14.040          N  
ATOM    746  CA  PRO A  52     217.346  -2.374 355.373  1.00 13.160          C  
ATOM    747  C   PRO A  52     218.401  -2.434 354.287  1.00 12.280          C  
ATOM    748  O   PRO A  52     218.070  -2.471 353.099  1.00 12.490          O  
ATOM    749  CB  PRO A  52     216.808  -3.775 355.684  1.00 19.740          C  
ATOM    750  CG  PRO A  52     215.336  -3.579 355.952  1.00 19.740          C  
ATOM    751  CD  PRO A  52     214.918  -2.461 355.027  1.00 19.740          C  
ATOM    752  HA  PRO A  52     217.756  -1.897 356.280  1.00 15.790          H  
ATOM    753 1HB  PRO A  52     217.010  -4.443 354.832  1.00 23.690          H  
ATOM    754 2HB  PRO A  52     217.359  -4.196 356.548  1.00 23.690          H  
ATOM    755 1HG  PRO A  52     214.789  -4.516 355.761  1.00 23.690          H  
ATOM    756 2HG  PRO A  52     215.178  -3.332 357.014  1.00 23.690          H  
ATOM    757 1HD  PRO A  52     214.646  -2.874 354.050  1.00 23.690          H  
ATOM    758 2HD  PRO A  52     214.098  -1.929 355.510  1.00 23.690          H  
ATOM    759  N   LYS A  53     219.656  -2.478 354.692  1.00 11.460          N  
ATOM    760  CA  LYS A  53     220.783  -2.596 353.791  1.00 10.630          C  
ATOM    761  C   LYS A  53     221.370  -3.984 353.926  1.00  9.770          C  
ATOM    762  O   LYS A  53     220.958  -4.773 354.777  1.00  9.520          O  
ATOM    763  CB  LYS A  53     221.849  -1.536 354.096  1.00 15.210          C  
ATOM    764  CG  LYS A  53     221.377  -0.077 354.023  1.00 15.210          C  
ATOM    765  CD  LYS A  53     220.991   0.342 352.604  1.00 15.210          C  
ATOM    766  CE  LYS A  53     220.669   1.834 352.545  1.00 15.210          C  
ATOM    767  NZ  LYS A  53     220.327   2.276 351.167  1.00 15.210          N  
ATOM    768  H   LYS A  53     219.890  -2.454 355.698  1.00 13.750          H  
ATOM    769  HA  LYS A  53     220.440  -2.483 352.765  1.00 12.760          H  
ATOM    770 1HB  LYS A  53     222.239  -1.705 355.105  1.00 18.260          H  
ATOM    771 2HB  LYS A  53     222.689  -1.654 353.412  1.00 18.260          H  
ATOM    772 1HG  LYS A  53     220.506   0.048 354.673  1.00 18.260          H  
ATOM    773 2HG  LYS A  53     222.171   0.574 354.382  1.00 18.260          H  
ATOM    774 1HD  LYS A  53     221.806   0.119 351.915  1.00 18.260          H  
ATOM    775 2HD  LYS A  53     220.100  -0.208 352.290  1.00 18.260          H  
ATOM    776 1HE  LYS A  53     219.822   2.043 353.203  1.00 18.260          H  
ATOM    777 2HE  LYS A  53     221.535   2.402 352.892  1.00 18.260          H  
ATOM    778 1HZ  LYS A  53     220.126   3.271 351.178  1.00 18.260          H  
ATOM    779 2HZ  LYS A  53     221.109   2.101 350.552  1.00 18.260          H  
ATOM    780 3HZ  LYS A  53     219.519   1.767 350.843  1.00 18.260          H  
ATOM    781  N   THR A  54     222.290  -4.321 353.054  1.00  9.560          N  
ATOM    782  CA  THR A  54     222.947  -5.598 353.179  1.00  8.930          C  
ATOM    783  C   THR A  54     223.999  -5.501 354.283  1.00  8.000          C  
ATOM    784  O   THR A  54     224.305  -4.399 354.780  1.00  7.730          O  
ATOM    785  CB  THR A  54     223.503  -6.045 351.824  1.00 12.750          C  
ATOM    786  OG1 THR A  54     224.427  -5.084 351.359  1.00 12.750          O  
ATOM    787  CG2 THR A  54     222.379  -6.180 350.824  1.00 12.750          C  
ATOM    788  H   THR A  54     222.587  -3.681 352.331  1.00 11.470          H  
ATOM    789  HA  THR A  54     222.212  -6.343 353.488  1.00 10.720          H  
ATOM    790  HB  THR A  54     224.008  -7.001 351.939  1.00 15.300          H  
ATOM    791  HG1 THR A  54     224.892  -5.433 350.595  1.00 15.300          H  
ATOM    792 1HG2 THR A  54     222.784  -6.498 349.863  1.00 15.300          H  
ATOM    793 2HG2 THR A  54     221.665  -6.922 351.180  1.00 15.300          H  
ATOM    794 3HG2 THR A  54     221.874  -5.224 350.704  1.00 15.300          H  
ATOM    795  N   GLU A  55     224.539  -6.652 354.680  1.00  7.730          N  
ATOM    796  CA  GLU A  55     225.487  -6.726 355.786  1.00  7.230          C  
ATOM    797  C   GLU A  55     226.792  -7.408 355.447  1.00  6.230          C  
ATOM    798  O   GLU A  55     226.889  -8.152 354.461  1.00  6.080          O  
ATOM    799  CB  GLU A  55     224.830  -7.461 356.959  1.00 10.320          C  
ATOM    800  CG  GLU A  55     224.392  -8.886 356.648  1.00 10.320          C  
ATOM    801  CD  GLU A  55     223.704  -9.555 357.812  1.00 10.320          C  
ATOM    802  OE1 GLU A  55     223.664  -8.969 358.870  1.00 10.320          O  
ATOM    803  OE2 GLU A  55     223.183 -10.633 357.633  1.00 10.320          O  
ATOM    804  H   GLU A  55     224.251  -7.504 354.221  1.00  9.280          H  
ATOM    805  HA  GLU A  55     225.724  -5.715 356.091  1.00  8.680          H  
ATOM    806 1HB  GLU A  55     225.524  -7.497 357.800  1.00 12.390          H  
ATOM    807 2HB  GLU A  55     223.955  -6.924 357.279  1.00 12.390          H  
ATOM    808 1HG  GLU A  55     223.718  -8.881 355.797  1.00 12.390          H  
ATOM    809 2HG  GLU A  55     225.271  -9.455 356.378  1.00 12.390          H  
ATOM    810  N   GLU A  56     227.825  -7.108 356.239  1.00  5.840          N  
ATOM    811  CA  GLU A  56     229.118  -7.748 356.025  1.00  5.100          C  
ATOM    812  C   GLU A  56     229.072  -9.179 356.586  1.00  4.620          C  
ATOM    813  O   GLU A  56     228.786  -9.385 357.767  1.00  4.760          O  
ATOM    814  CB  GLU A  56     230.245  -6.925 356.664  1.00  7.440          C  
ATOM    815  CG  GLU A  56     231.642  -7.375 356.269  1.00  7.440          C  
ATOM    816  CD  GLU A  56     231.907  -7.096 354.810  1.00  7.440          C  
ATOM    817  OE1 GLU A  56     231.787  -5.954 354.383  1.00  7.440          O  
ATOM    818  OE2 GLU A  56     232.171  -8.036 354.104  1.00  7.440          O  
ATOM    819  H   GLU A  56     227.692  -6.452 357.021  1.00  7.010          H  
ATOM    820  HA  GLU A  56     229.304  -7.808 354.952  1.00  6.120          H  
ATOM    821 1HB  GLU A  56     230.135  -5.875 356.382  1.00  8.920          H  
ATOM    822 2HB  GLU A  56     230.168  -6.980 357.750  1.00  8.920          H  
ATOM    823 1HG  GLU A  56     232.373  -6.845 356.854  1.00  8.920          H  
ATOM    824 2HG  GLU A  56     231.759  -8.441 356.473  1.00  8.920          H  
ATOM    825  N   LEU A  57     229.333 -10.169 355.733  1.00  4.450          N  
ATOM    826  CA  LEU A  57     229.229 -11.581 356.118  1.00  4.250          C  
ATOM    827  C   LEU A  57     230.446 -12.538 356.226  1.00  3.460          C  
ATOM    828  O   LEU A  57     230.508 -13.263 357.233  1.00  3.410          O  
ATOM    829  CB  LEU A  57     228.286 -12.245 355.123  1.00  6.030          C  
ATOM    830  CG  LEU A  57     226.840 -11.817 355.072  1.00  6.030          C  
ATOM    831  CD1 LEU A  57     226.191 -12.524 353.891  1.00  6.030          C  
ATOM    832  CD2 LEU A  57     226.140 -12.227 356.363  1.00  6.030          C  
ATOM    833  H   LEU A  57     229.556  -9.917 354.779  1.00  5.340          H  
ATOM    834  HA  LEU A  57     228.773 -11.587 357.104  1.00  5.100          H  
ATOM    835 1HB  LEU A  57     228.663 -12.008 354.151  1.00  7.240          H  
ATOM    836 2HB  LEU A  57     228.319 -13.329 355.260  1.00  7.240          H  
ATOM    837  HG  LEU A  57     226.761 -10.741 354.928  1.00  7.240          H  
ATOM    838 1HD1 LEU A  57     225.142 -12.246 353.831  1.00  7.240          H  
ATOM    839 2HD1 LEU A  57     226.694 -12.234 352.969  1.00  7.240          H  
ATOM    840 3HD1 LEU A  57     226.271 -13.600 354.017  1.00  7.240          H  
ATOM    841 1HD2 LEU A  57     225.086 -11.948 356.309  1.00  7.240          H  
ATOM    842 2HD2 LEU A  57     226.217 -13.311 356.489  1.00  7.240          H  
ATOM    843 3HD2 LEU A  57     226.584 -11.729 357.218  1.00  7.240          H  
ATOM    844  N   PRO A  58     231.437 -12.536 355.286  1.00  3.370          N  
ATOM    845  CA  PRO A  58     232.493 -13.544 355.145  1.00  3.250          C  
ATOM    846  C   PRO A  58     233.424 -13.646 356.337  1.00  2.790          C  
ATOM    847  O   PRO A  58     234.046 -14.695 356.537  1.00  3.060          O  
ATOM    848  CB  PRO A  58     233.222 -13.115 353.872  1.00  4.880          C  
ATOM    849  CG  PRO A  58     232.969 -11.678 353.745  1.00  4.880          C  
ATOM    850  CD  PRO A  58     231.592 -11.419 354.354  1.00  4.880          C  
ATOM    851  HA  PRO A  58     232.009 -14.518 354.966  1.00  3.900          H  
ATOM    852 1HB  PRO A  58     234.287 -13.369 353.940  1.00  5.850          H  
ATOM    853 2HB  PRO A  58     232.812 -13.677 353.007  1.00  5.850          H  
ATOM    854 1HG  PRO A  58     233.756 -11.117 354.198  1.00  5.850          H  
ATOM    855 2HG  PRO A  58     232.968 -11.434 352.677  1.00  5.850          H  
ATOM    856 1HD  PRO A  58     231.675 -10.465 354.883  1.00  5.850          H  
ATOM    857 2HD  PRO A  58     230.817 -11.418 353.586  1.00  5.850          H  
ATOM    858  N   SER A  59     233.481 -12.612 357.184  1.00  2.470          N  
ATOM    859  CA  SER A  59     234.308 -12.674 358.380  1.00  2.330          C  
ATOM    860  C   SER A  59     233.901 -13.866 359.243  1.00  2.270          C  
ATOM    861  O   SER A  59     234.723 -14.392 359.992  1.00  2.260          O  
ATOM    862  CB  SER A  59     234.136 -11.413 359.196  1.00  3.320          C  
ATOM    863  OG  SER A  59     232.848 -11.356 359.730  1.00  3.320          O  
ATOM    864  H   SER A  59     232.981 -11.748 357.019  1.00  2.960          H  
ATOM    865  HA  SER A  59     235.346 -12.801 358.093  1.00  2.800          H  
ATOM    866 1HB  SER A  59     234.875 -11.391 360.001  1.00  3.980          H  
ATOM    867 2HB  SER A  59     234.302 -10.549 358.577  1.00  3.980          H  
ATOM    868  HG  SER A  59     232.805 -10.532 360.224  1.00  3.980          H  
ATOM    869  N   THR A  60     232.649 -14.325 359.078  1.00  2.460          N  
ATOM    870  CA  THR A  60     232.072 -15.439 359.807  1.00  2.440          C  
ATOM    871  C   THR A  60     232.839 -16.716 359.464  1.00  2.320          C  
ATOM    872  O   THR A  60     233.080 -17.579 360.327  1.00  2.260          O  
ATOM    873  CB  THR A  60     230.587 -15.624 359.412  1.00  3.420          C  
ATOM    874  OG1 THR A  60     229.859 -14.410 359.671  1.00  3.420          O  
ATOM    875  CG2 THR A  60     229.979 -16.733 360.265  1.00  3.420          C  
ATOM    876  H   THR A  60     232.043 -13.844 358.410  1.00  2.950          H  
ATOM    877  HA  THR A  60     232.159 -15.251 360.878  1.00  2.930          H  
ATOM    878  HB  THR A  60     230.509 -15.875 358.353  1.00  4.110          H  
ATOM    879  HG1 THR A  60     230.050 -13.767 358.939  1.00  4.110          H  
ATOM    880 1HG2 THR A  60     228.932 -16.858 360.000  1.00  4.110          H  
ATOM    881 2HG2 THR A  60     230.503 -17.664 360.100  1.00  4.110          H  
ATOM    882 3HG2 THR A  60     230.058 -16.462 361.316  1.00  4.110          H  
ATOM    883  N   THR A  61     233.141 -16.867 358.170  1.00  2.380          N  
ATOM    884  CA  THR A  61     233.838 -18.017 357.643  1.00  2.370          C  
ATOM    885  C   THR A  61     235.269 -17.975 358.116  1.00  2.220          C  
ATOM    886  O   THR A  61     235.838 -19.002 358.486  1.00  2.180          O  
ATOM    887  CB  THR A  61     233.812 -18.079 356.106  1.00  3.320          C  
ATOM    888  OG1 THR A  61     232.462 -18.167 355.627  1.00  3.320          O  
ATOM    889  CG2 THR A  61     234.538 -19.309 355.691  1.00  3.320          C  
ATOM    890  H   THR A  61     232.956 -16.105 357.523  1.00  2.860          H  
ATOM    891  HA  THR A  61     233.371 -18.920 358.034  1.00  2.840          H  
ATOM    892  HB  THR A  61     234.290 -17.196 355.683  1.00  3.990          H  
ATOM    893  HG1 THR A  61     232.027 -17.307 355.692  1.00  3.990          H  
ATOM    894 1HG2 THR A  61     234.534 -19.386 354.630  1.00  3.990          H  
ATOM    895 2HG2 THR A  61     235.558 -19.290 356.031  1.00  3.990          H  
ATOM    896 3HG2 THR A  61     234.031 -20.155 356.129  1.00  3.990          H  
ATOM    897  N   VAL A  62     235.861 -16.784 358.071  1.00  2.190          N  
ATOM    898  CA  VAL A  62     237.251 -16.644 358.459  1.00  2.120          C  
ATOM    899  C   VAL A  62     237.387 -17.021 359.932  1.00  1.990          C  
ATOM    900  O   VAL A  62     238.311 -17.754 360.281  1.00  1.990          O  
ATOM    901  CB  VAL A  62     237.775 -15.220 358.194  1.00  3.000          C  
ATOM    902  CG1 VAL A  62     239.185 -15.077 358.762  1.00  3.000          C  
ATOM    903  CG2 VAL A  62     237.753 -14.941 356.676  1.00  3.000          C  
ATOM    904  H   VAL A  62     235.314 -15.987 357.733  1.00  2.630          H  
ATOM    905  HA  VAL A  62     237.852 -17.335 357.875  1.00  2.540          H  
ATOM    906  HB  VAL A  62     237.139 -14.503 358.712  1.00  3.600          H  
ATOM    907 1HG1 VAL A  62     239.555 -14.071 358.592  1.00  3.600          H  
ATOM    908 2HG1 VAL A  62     239.192 -15.277 359.822  1.00  3.600          H  
ATOM    909 3HG1 VAL A  62     239.830 -15.791 358.261  1.00  3.600          H  
ATOM    910 1HG2 VAL A  62     238.117 -13.934 356.480  1.00  3.600          H  
ATOM    911 2HG2 VAL A  62     238.393 -15.663 356.168  1.00  3.600          H  
ATOM    912 3HG2 VAL A  62     236.734 -15.037 356.301  1.00  3.600          H  
ATOM    913  N   GLU A  63     236.476 -16.537 360.795  1.00  1.940          N  
ATOM    914  CA  GLU A  63     236.512 -16.887 362.210  1.00  1.910          C  
ATOM    915  C   GLU A  63     236.351 -18.389 362.426  1.00  1.920          C  
ATOM    916  O   GLU A  63     237.048 -18.956 363.267  1.00  1.910          O  
ATOM    917  CB  GLU A  63     235.421 -16.141 362.979  1.00  2.690          C  
ATOM    918  CG  GLU A  63     235.676 -14.658 363.155  1.00  2.690          C  
ATOM    919  CD  GLU A  63     234.505 -13.913 363.759  1.00  2.690          C  
ATOM    920  OE1 GLU A  63     233.413 -14.444 363.822  1.00  2.690          O  
ATOM    921  OE2 GLU A  63     234.716 -12.816 364.184  1.00  2.690          O  
ATOM    922  H   GLU A  63     235.755 -15.889 360.464  1.00  2.330          H  
ATOM    923  HA  GLU A  63     237.479 -16.584 362.609  1.00  2.290          H  
ATOM    924 1HB  GLU A  63     234.473 -16.252 362.448  1.00  3.220          H  
ATOM    925 2HB  GLU A  63     235.299 -16.586 363.966  1.00  3.220          H  
ATOM    926 1HG  GLU A  63     236.539 -14.533 363.808  1.00  3.220          H  
ATOM    927 2HG  GLU A  63     235.928 -14.221 362.194  1.00  3.220          H  
ATOM    928  N   THR A  64     235.475 -19.043 361.646  1.00  2.010          N  
ATOM    929  CA  THR A  64     235.270 -20.489 361.745  1.00  2.090          C  
ATOM    930  C   THR A  64     236.582 -21.216 361.439  1.00  2.040          C  
ATOM    931  O   THR A  64     236.973 -22.150 362.150  1.00  2.040          O  
ATOM    932  CB  THR A  64     234.160 -20.954 360.765  1.00  2.890          C  
ATOM    933  OG1 THR A  64     232.917 -20.307 361.108  1.00  2.890          O  
ATOM    934  CG2 THR A  64     233.968 -22.487 360.833  1.00  2.890          C  
ATOM    935  H   THR A  64     234.877 -18.505 361.014  1.00  2.410          H  
ATOM    936  HA  THR A  64     234.967 -20.733 362.763  1.00  2.510          H  
ATOM    937  HB  THR A  64     234.433 -20.677 359.753  1.00  3.470          H  
ATOM    938  HG1 THR A  64     232.985 -19.338 360.918  1.00  3.470          H  
ATOM    939 1HG2 THR A  64     233.183 -22.781 360.139  1.00  3.470          H  
ATOM    940 2HG2 THR A  64     234.893 -22.993 360.562  1.00  3.470          H  
ATOM    941 3HG2 THR A  64     233.681 -22.774 361.847  1.00  3.470          H  
ATOM    942  N   VAL A  65     237.251 -20.788 360.368  1.00  2.080          N  
ATOM    943  CA  VAL A  65     238.522 -21.354 359.937  1.00  2.170          C  
ATOM    944  C   VAL A  65     239.637 -21.157 360.982  1.00  2.100          C  
ATOM    945  O   VAL A  65     240.430 -22.083 361.232  1.00  2.160          O  
ATOM    946  CB  VAL A  65     238.894 -20.768 358.558  1.00  3.000          C  
ATOM    947  CG1 VAL A  65     240.258 -21.127 358.168  1.00  3.000          C  
ATOM    948  CG2 VAL A  65     237.947 -21.350 357.539  1.00  3.000          C  
ATOM    949  H   VAL A  65     236.825 -20.041 359.808  1.00  2.500          H  
ATOM    950  HA  VAL A  65     238.378 -22.427 359.802  1.00  2.600          H  
ATOM    951  HB  VAL A  65     238.813 -19.682 358.586  1.00  3.600          H  
ATOM    952 1HG1 VAL A  65     240.483 -20.724 357.196  1.00  3.600          H  
ATOM    953 2HG1 VAL A  65     240.959 -20.731 358.886  1.00  3.600          H  
ATOM    954 3HG1 VAL A  65     240.324 -22.208 358.132  1.00  3.600          H  
ATOM    955 1HG2 VAL A  65     238.165 -20.984 356.561  1.00  3.600          H  
ATOM    956 2HG2 VAL A  65     238.057 -22.432 357.542  1.00  3.600          H  
ATOM    957 3HG2 VAL A  65     236.938 -21.090 357.800  1.00  3.600          H  
ATOM    958  N   VAL A  66     239.726 -19.951 361.559  1.00  2.030          N  
ATOM    959  CA  VAL A  66     240.715 -19.656 362.591  1.00  2.090          C  
ATOM    960  C   VAL A  66     240.461 -20.453 363.863  1.00  2.080          C  
ATOM    961  O   VAL A  66     241.397 -20.989 364.452  1.00  2.220          O  
ATOM    962  CB  VAL A  66     240.721 -18.150 362.938  1.00  2.900          C  
ATOM    963  CG1 VAL A  66     241.609 -17.853 364.161  1.00  2.900          C  
ATOM    964  CG2 VAL A  66     241.242 -17.405 361.782  1.00  2.900          C  
ATOM    965  H   VAL A  66     239.079 -19.218 361.252  1.00  2.440          H  
ATOM    966  HA  VAL A  66     241.695 -19.917 362.205  1.00  2.510          H  
ATOM    967  HB  VAL A  66     239.702 -17.828 363.160  1.00  3.480          H  
ATOM    968 1HG1 VAL A  66     241.600 -16.783 364.366  1.00  3.480          H  
ATOM    969 2HG1 VAL A  66     241.245 -18.381 365.042  1.00  3.480          H  
ATOM    970 3HG1 VAL A  66     242.622 -18.172 363.954  1.00  3.480          H  
ATOM    971 1HG2 VAL A  66     241.234 -16.347 362.004  1.00  3.480          H  
ATOM    972 2HG2 VAL A  66     242.258 -17.731 361.575  1.00  3.480          H  
ATOM    973 3HG2 VAL A  66     240.623 -17.597 360.922  1.00  3.480          H  
ATOM    974  N   ALA A  67     239.210 -20.457 364.324  1.00  2.020          N  
ATOM    975  CA  ALA A  67     238.794 -21.154 365.529  1.00  2.140          C  
ATOM    976  C   ALA A  67     238.935 -22.674 365.458  1.00  2.200          C  
ATOM    977  O   ALA A  67     239.304 -23.302 366.452  1.00  2.360          O  
ATOM    978  CB  ALA A  67     237.349 -20.807 365.830  1.00  2.950          C  
ATOM    979  H   ALA A  67     238.490 -19.948 363.809  1.00  2.420          H  
ATOM    980  HA  ALA A  67     239.423 -20.801 366.344  1.00  2.570          H  
ATOM    981 1HB  ALA A  67     237.040 -21.290 366.759  1.00  3.540          H  
ATOM    982 2HB  ALA A  67     237.247 -19.728 365.925  1.00  3.540          H  
ATOM    983 3HB  ALA A  67     236.716 -21.160 365.013  1.00  3.540          H  
ATOM    984  N   SER A  68     238.670 -23.271 364.286  1.00  2.160          N  
ATOM    985  CA  SER A  68     238.684 -24.724 364.140  1.00  2.310          C  
ATOM    986  C   SER A  68     239.952 -25.364 364.676  1.00  2.350          C  
ATOM    987  O   SER A  68     239.887 -26.259 365.526  1.00  2.520          O  
ATOM    988  CB  SER A  68     238.538 -25.094 362.682  1.00  3.170          C  
ATOM    989  OG  SER A  68     238.533 -26.489 362.518  1.00  3.170          O  
ATOM    990  H   SER A  68     238.338 -22.717 363.492  1.00  2.590          H  
ATOM    991  HA  SER A  68     237.832 -25.128 364.689  1.00  2.770          H  
ATOM    992 1HB  SER A  68     237.629 -24.668 362.286  1.00  3.810          H  
ATOM    993 2HB  SER A  68     239.364 -24.661 362.118  1.00  3.810          H  
ATOM    994  HG  SER A  68     237.627 -26.782 362.758  1.00  3.810          H  
ATOM    995  N   THR A  69     241.123 -24.886 364.254  1.00  2.290          N  
ATOM    996  CA  THR A  69     242.380 -25.466 364.736  1.00  2.480          C  
ATOM    997  C   THR A  69     242.712 -24.874 366.097  1.00  2.640          C  
ATOM    998  O   THR A  69     243.637 -24.063 366.228  1.00  2.950          O  
ATOM    999  CB  THR A  69     243.563 -25.220 363.793  1.00  3.400          C  
ATOM   1000  OG1 THR A  69     243.742 -23.805 363.614  1.00  3.400          O  
ATOM   1001  CG2 THR A  69     243.295 -25.903 362.439  1.00  3.400          C  
ATOM   1002  H   THR A  69     241.133 -24.141 363.570  1.00  2.750          H  
ATOM   1003  HA  THR A  69     242.254 -26.544 364.855  1.00  2.980          H  
ATOM   1004  HB  THR A  69     244.469 -25.642 364.233  1.00  4.080          H  
ATOM   1005  HG1 THR A  69     243.946 -23.430 364.514  1.00  4.080          H  
ATOM   1006 1HG2 THR A  69     244.140 -25.739 361.776  1.00  4.080          H  
ATOM   1007 2HG2 THR A  69     243.165 -26.977 362.604  1.00  4.080          H  
ATOM   1008 3HG2 THR A  69     242.391 -25.492 361.990  1.00  4.080          H  
ATOM   1009  N   SER A  70     241.918 -25.283 367.077  1.00  2.570          N  
ATOM   1010  CA  SER A  70     241.914 -24.820 368.455  1.00  2.840          C  
ATOM   1011  C   SER A  70     243.217 -25.007 369.197  1.00  2.760          C  
ATOM   1012  O   SER A  70     243.893 -26.032 369.057  1.00  2.890          O  
ATOM   1013  CB  SER A  70     240.845 -25.529 369.251  1.00  3.870          C  
ATOM   1014  OG  SER A  70     240.929 -25.165 370.620  1.00  3.870          O  
ATOM   1015  H   SER A  70     241.197 -25.943 366.777  1.00  3.080          H  
ATOM   1016  HA  SER A  70     241.678 -23.754 368.437  1.00  3.410          H  
ATOM   1017 1HB  SER A  70     239.858 -25.278 368.854  1.00  4.640          H  
ATOM   1018 2HB  SER A  70     240.979 -26.605 369.147  1.00  4.640          H  
ATOM   1019  HG  SER A  70     240.320 -24.396 370.735  1.00  4.640          H  
ATOM   1020  N   GLU A  71     243.492 -24.044 370.091  1.00  2.680          N  
ATOM   1021  CA  GLU A  71     244.668 -23.999 370.971  1.00  2.800          C  
ATOM   1022  C   GLU A  71     244.740 -25.215 371.898  1.00  3.080          C  
ATOM   1023  O   GLU A  71     245.782 -25.493 372.492  1.00  3.220          O  
ATOM   1024  CB  GLU A  71     244.669 -22.719 371.809  1.00  3.870          C  
ATOM   1025  CG  GLU A  71     244.921 -21.418 371.030  1.00  3.870          C  
ATOM   1026  CD  GLU A  71     244.868 -20.207 371.936  1.00  3.870          C  
ATOM   1027  OE1 GLU A  71     244.489 -20.384 373.072  1.00  3.870          O  
ATOM   1028  OE2 GLU A  71     245.203 -19.118 371.523  1.00  3.870          O  
ATOM   1029  H   GLU A  71     242.845 -23.266 370.132  1.00  3.220          H  
ATOM   1030  HA  GLU A  71     245.560 -24.001 370.343  1.00  3.360          H  
ATOM   1031 1HB  GLU A  71     243.709 -22.624 372.317  1.00  4.650          H  
ATOM   1032 2HB  GLU A  71     245.436 -22.796 372.577  1.00  4.650          H  
ATOM   1033 1HG  GLU A  71     245.904 -21.469 370.562  1.00  4.650          H  
ATOM   1034 2HG  GLU A  71     244.177 -21.319 370.242  1.00  4.650          H  
ATOM   1035  N   THR A  72     243.616 -25.924 372.016  1.00  3.270          N  
ATOM   1036  CA  THR A  72     243.460 -27.137 372.806  1.00  3.600          C  
ATOM   1037  C   THR A  72     244.630 -28.101 372.589  1.00  3.810          C  
ATOM   1038  O   THR A  72     245.113 -28.724 373.546  1.00  3.890          O  
ATOM   1039  CB  THR A  72     242.154 -27.873 372.399  1.00  4.910          C  
ATOM   1040  OG1 THR A  72     241.033 -27.025 372.626  1.00  4.910          O  
ATOM   1041  CG2 THR A  72     241.971 -29.151 373.215  1.00  4.910          C  
ATOM   1042  H   THR A  72     242.810 -25.595 371.495  1.00  3.920          H  
ATOM   1043  HA  THR A  72     243.415 -26.865 373.861  1.00  4.320          H  
ATOM   1044  HB  THR A  72     242.196 -28.124 371.339  1.00  5.890          H  
ATOM   1045  HG1 THR A  72     240.990 -26.344 371.941  1.00  5.890          H  
ATOM   1046 1HG2 THR A  72     241.047 -29.644 372.920  1.00  5.890          H  
ATOM   1047 2HG2 THR A  72     242.802 -29.833 373.051  1.00  5.890          H  
ATOM   1048 3HG2 THR A  72     241.924 -28.893 374.252  1.00  5.890          H  
ATOM   1049  N   THR A  73     245.071 -28.259 371.330  1.00  4.030          N  
ATOM   1050  CA  THR A  73     246.143 -29.204 371.022  1.00  4.330          C  
ATOM   1051  C   THR A  73     246.916 -28.921 369.763  1.00  4.540          C  
ATOM   1052  O   THR A  73     246.414 -28.333 368.809  1.00  4.950          O  
ATOM   1053  CB  THR A  73     245.617 -30.641 370.902  1.00  5.940          C  
ATOM   1054  OG1 THR A  73     246.728 -31.539 370.598  1.00  5.940          O  
ATOM   1055  CG2 THR A  73     244.529 -30.768 369.852  1.00  5.940          C  
ATOM   1056  H   THR A  73     244.662 -27.701 370.568  1.00  4.840          H  
ATOM   1057  HA  THR A  73     246.852 -29.174 371.848  1.00  5.200          H  
ATOM   1058  HB  THR A  73     245.200 -30.932 371.865  1.00  7.130          H  
ATOM   1059  HG1 THR A  73     247.041 -31.418 369.639  1.00  7.130          H  
ATOM   1060 1HG2 THR A  73     244.179 -31.796 369.818  1.00  7.130          H  
ATOM   1061 2HG2 THR A  73     243.699 -30.111 370.104  1.00  7.130          H  
ATOM   1062 3HG2 THR A  73     244.924 -30.493 368.881  1.00  7.130          H  
ATOM   1063  N   ALA A  74     248.166 -29.365 369.758  1.00  4.440          N  
ATOM   1064  CA  ALA A  74     248.950 -29.330 368.543  1.00  4.680          C  
ATOM   1065  C   ALA A  74     248.267 -30.260 367.558  1.00  4.600          C  
ATOM   1066  O   ALA A  74     247.712 -31.286 367.980  1.00  4.400          O  
ATOM   1067  CB  ALA A  74     250.387 -29.750 368.800  1.00  6.460          C  
ATOM   1068  H   ALA A  74     248.533 -29.797 370.596  1.00  5.330          H  
ATOM   1069  HA  ALA A  74     248.931 -28.319 368.136  1.00  5.620          H  
ATOM   1070 1HB  ALA A  74     250.946 -29.723 367.864  1.00  7.750          H  
ATOM   1071 2HB  ALA A  74     250.843 -29.067 369.515  1.00  7.750          H  
ATOM   1072 3HB  ALA A  74     250.402 -30.762 369.202  1.00  7.750          H  
ATOM   1073  N   GLU A  75     248.299 -29.898 366.274  1.00  4.960          N  
ATOM   1074  CA  GLU A  75     247.719 -30.690 365.194  1.00  5.060          C  
ATOM   1075  C   GLU A  75     248.632 -30.731 363.954  1.00  4.650          C  
ATOM   1076  O   GLU A  75     249.523 -29.888 363.827  1.00  4.540          O  
ATOM   1077  CB  GLU A  75     246.323 -30.150 364.799  1.00  7.040          C  
ATOM   1078  CG  GLU A  75     245.214 -30.362 365.836  1.00  7.040          C  
ATOM   1079  CD  GLU A  75     243.835 -29.983 365.319  1.00  7.040          C  
ATOM   1080  OE1 GLU A  75     243.767 -29.217 364.388  1.00  7.040          O  
ATOM   1081  OE2 GLU A  75     242.853 -30.506 365.814  1.00  7.040          O  
ATOM   1082  H   GLU A  75     248.756 -29.030 366.029  1.00  5.950          H  
ATOM   1083  HA  GLU A  75     247.592 -31.696 365.584  1.00  6.070          H  
ATOM   1084 1HB  GLU A  75     246.403 -29.071 364.661  1.00  8.450          H  
ATOM   1085 2HB  GLU A  75     246.001 -30.554 363.844  1.00  8.450          H  
ATOM   1086 1HG  GLU A  75     245.213 -31.404 366.155  1.00  8.450          H  
ATOM   1087 2HG  GLU A  75     245.443 -29.746 366.702  1.00  8.450          H  
ATOM   1088  N   PRO A  76     248.481 -31.753 363.081  1.00  4.680          N  
ATOM   1089  CA  PRO A  76     249.087 -31.896 361.762  1.00  4.510          C  
ATOM   1090  C   PRO A  76     248.409 -30.896 360.840  1.00  4.410          C  
ATOM   1091  O   PRO A  76     247.626 -30.076 361.315  1.00  4.560          O  
ATOM   1092  CB  PRO A  76     248.815 -33.361 361.422  1.00  6.760          C  
ATOM   1093  CG  PRO A  76     247.554 -33.698 362.150  1.00  6.760          C  
ATOM   1094  CD  PRO A  76     247.643 -32.933 363.455  1.00  6.760          C  
ATOM   1095  HA  PRO A  76     250.167 -31.695 361.827  1.00  5.410          H  
ATOM   1096 1HB  PRO A  76     248.729 -33.493 360.330  1.00  8.120          H  
ATOM   1097 2HB  PRO A  76     249.649 -33.966 361.752  1.00  8.120          H  
ATOM   1098 1HG  PRO A  76     246.670 -33.442 361.549  1.00  8.120          H  
ATOM   1099 2HG  PRO A  76     247.519 -34.779 362.324  1.00  8.120          H  
ATOM   1100 1HD  PRO A  76     246.628 -32.667 363.749  1.00  8.120          H  
ATOM   1101 2HD  PRO A  76     248.156 -33.540 364.221  1.00  8.120          H  
ATOM   1102  N   GLU A  77     248.678 -30.929 359.540  1.00  4.400          N  
ATOM   1103  CA  GLU A  77     248.095 -29.912 358.671  1.00  4.530          C  
ATOM   1104  C   GLU A  77     247.258 -30.457 357.503  1.00  4.470          C  
ATOM   1105  O   GLU A  77     247.633 -30.297 356.345  1.00  4.340          O  
ATOM   1106  CB  GLU A  77     249.181 -28.989 358.101  1.00  6.290          C  
ATOM   1107  CG  GLU A  77     249.946 -28.174 359.140  1.00  6.290          C  
ATOM   1108  CD  GLU A  77     250.938 -27.190 358.530  1.00  6.290          C  
ATOM   1109  OE1 GLU A  77     251.754 -27.585 357.731  1.00  6.290          O  
ATOM   1110  OE2 GLU A  77     250.861 -26.034 358.871  1.00  6.290          O  
ATOM   1111  H   GLU A  77     249.267 -31.654 359.125  1.00  5.280          H  
ATOM   1112  HA  GLU A  77     247.464 -29.266 359.275  1.00  5.440          H  
ATOM   1113 1HB  GLU A  77     249.884 -29.569 357.512  1.00  7.550          H  
ATOM   1114 2HB  GLU A  77     248.714 -28.266 357.440  1.00  7.550          H  
ATOM   1115 1HG  GLU A  77     249.226 -27.624 359.744  1.00  7.550          H  
ATOM   1116 2HG  GLU A  77     250.475 -28.854 359.799  1.00  7.550          H  
ATOM   1117  N   PRO A  78     246.070 -31.050 357.760  1.00  4.810          N  
ATOM   1118  CA  PRO A  78     245.137 -31.569 356.766  1.00  4.960          C  
ATOM   1119  C   PRO A  78     244.613 -30.439 355.892  1.00  5.240          C  
ATOM   1120  O   PRO A  78     244.007 -30.659 354.844  1.00  5.340          O  
ATOM   1121  CB  PRO A  78     244.024 -32.185 357.615  1.00  7.440          C  
ATOM   1122  CG  PRO A  78     244.101 -31.492 358.943  1.00  7.440          C  
ATOM   1123  CD  PRO A  78     245.574 -31.210 359.154  1.00  7.440          C  
ATOM   1124  HA  PRO A  78     245.646 -32.333 356.158  1.00  5.950          H  
ATOM   1125 1HB  PRO A  78     243.047 -32.039 357.119  1.00  8.930          H  
ATOM   1126 2HB  PRO A  78     244.172 -33.224 357.693  1.00  8.930          H  
ATOM   1127 1HG  PRO A  78     243.472 -30.592 358.947  1.00  8.930          H  
ATOM   1128 2HG  PRO A  78     243.690 -32.159 359.721  1.00  8.930          H  
ATOM   1129 1HD  PRO A  78     245.657 -30.297 359.749  1.00  8.930          H  
ATOM   1130 2HD  PRO A  78     246.058 -32.068 359.636  1.00  8.930          H  
ATOM   1131  N   THR A  79     244.795 -29.221 356.387  1.00  5.740          N  
ATOM   1132  CA  THR A  79     244.365 -27.991 355.786  1.00  6.380          C  
ATOM   1133  C   THR A  79     245.204 -27.547 354.566  1.00  6.410          C  
ATOM   1134  O   THR A  79     244.892 -26.538 353.945  1.00  6.780          O  
ATOM   1135  CB  THR A  79     244.350 -26.921 356.887  1.00  8.680          C  
ATOM   1136  OG1 THR A  79     245.673 -26.712 357.399  1.00  8.680          O  
ATOM   1137  CG2 THR A  79     243.478 -27.392 358.038  1.00  8.680          C  
ATOM   1138  H   THR A  79     245.288 -29.104 357.256  1.00  6.890          H  
ATOM   1139  HA  THR A  79     243.337 -28.129 355.445  1.00  7.660          H  
ATOM   1140  HB  THR A  79     243.951 -26.029 356.507  1.00 10.410          H  
ATOM   1141  HG1 THR A  79     246.105 -25.998 356.868  1.00 10.410          H  
ATOM   1142 1HG2 THR A  79     243.459 -26.625 358.812  1.00 10.410          H  
ATOM   1143 2HG2 THR A  79     242.470 -27.563 357.675  1.00 10.410          H  
ATOM   1144 3HG2 THR A  79     243.864 -28.307 358.459  1.00 10.410          H  
ATOM   1145  N   ILE A  80     246.262 -28.271 354.210  1.00  6.360          N  
ATOM   1146  CA  ILE A  80     247.015 -27.962 352.983  1.00  6.730          C  
ATOM   1147  C   ILE A  80     247.121 -29.218 352.109  1.00  7.140          C  
ATOM   1148  O   ILE A  80     247.356 -30.290 352.665  1.00  7.290          O  
ATOM   1149  CB  ILE A  80     248.424 -27.408 353.319  1.00  9.270          C  
ATOM   1150  CG1 ILE A  80     249.197 -28.407 354.240  1.00  9.270          C  
ATOM   1151  CG2 ILE A  80     248.288 -26.066 353.948  1.00  9.270          C  
ATOM   1152  CD1 ILE A  80     250.631 -28.076 354.516  1.00  9.270          C  
ATOM   1153  H   ILE A  80     246.530 -29.068 354.797  1.00  7.630          H  
ATOM   1154  HA  ILE A  80     246.479 -27.191 352.445  1.00  8.080          H  
ATOM   1155  HB  ILE A  80     248.994 -27.313 352.410  1.00 11.130          H  
ATOM   1156 1HG1 ILE A  80     248.684 -28.453 355.175  1.00 11.130          H  
ATOM   1157 2HG1 ILE A  80     249.201 -29.388 353.797  1.00 11.130          H  
ATOM   1158 1HG2 ILE A  80     249.259 -25.645 354.164  1.00 11.130          H  
ATOM   1159 2HG2 ILE A  80     247.755 -25.400 353.266  1.00 11.130          H  
ATOM   1160 3HG2 ILE A  80     247.729 -26.168 354.869  1.00 11.130          H  
ATOM   1161 1HD1 ILE A  80     251.050 -28.846 355.168  1.00 11.130          H  
ATOM   1162 2HD1 ILE A  80     251.185 -28.057 353.579  1.00 11.130          H  
ATOM   1163 3HD1 ILE A  80     250.721 -27.116 355.015  1.00 11.130          H  
ATOM   1164  N   ALA A  81     246.977 -29.141 350.756  1.00  7.560          N  
ATOM   1165  CA  ALA A  81     246.593 -28.011 349.888  1.00  8.180          C  
ATOM   1166  C   ALA A  81     245.949 -28.661 348.662  1.00  8.130          C  
ATOM   1167  O   ALA A  81     246.275 -29.807 348.351  1.00  8.060          O  
ATOM   1168  CB  ALA A  81     247.783 -27.159 349.485  1.00 11.200          C  
ATOM   1169  H   ALA A  81     247.130 -29.989 350.227  1.00  9.070          H  
ATOM   1170  HA  ALA A  81     245.839 -27.402 350.379  1.00  9.820          H  
ATOM   1171 1HB  ALA A  81     247.446 -26.377 348.807  1.00 13.440          H  
ATOM   1172 2HB  ALA A  81     248.239 -26.706 350.354  1.00 13.440          H  
ATOM   1173 3HB  ALA A  81     248.517 -27.781 348.976  1.00 13.440          H  
ATOM   1174  N   VAL A  82     245.054 -27.962 347.962  1.00  8.400          N  
ATOM   1175  CA  VAL A  82     244.395 -28.583 346.810  1.00  8.540          C  
ATOM   1176  C   VAL A  82     244.393 -27.758 345.520  1.00  9.120          C  
ATOM   1177  O   VAL A  82     244.488 -26.536 345.570  1.00  9.300          O  
ATOM   1178  CB  VAL A  82     242.939 -28.876 347.207  1.00 11.900          C  
ATOM   1179  CG1 VAL A  82     242.900 -29.835 348.403  1.00 11.900          C  
ATOM   1180  CG2 VAL A  82     242.206 -27.548 347.550  1.00 11.900          C  
ATOM   1181  H   VAL A  82     244.821 -27.018 348.231  1.00 10.080          H  
ATOM   1182  HA  VAL A  82     244.892 -29.526 346.604  1.00 10.250          H  
ATOM   1183  HB  VAL A  82     242.454 -29.357 346.388  1.00 14.280          H  
ATOM   1184 1HG1 VAL A  82     241.865 -30.054 348.657  1.00 14.280          H  
ATOM   1185 2HG1 VAL A  82     243.415 -30.760 348.143  1.00 14.280          H  
ATOM   1186 3HG1 VAL A  82     243.381 -29.389 349.261  1.00 14.280          H  
ATOM   1187 1HG2 VAL A  82     241.173 -27.764 347.810  1.00 14.280          H  
ATOM   1188 2HG2 VAL A  82     242.695 -27.054 348.382  1.00 14.280          H  
ATOM   1189 3HG2 VAL A  82     242.218 -26.886 346.698  1.00 14.280          H  
ATOM   1190  N   ALA A  83     244.215 -28.441 344.380  1.00  9.600          N  
ATOM   1191  CA  ALA A  83     244.076 -27.836 343.045  1.00 10.130          C  
ATOM   1192  C   ALA A  83     243.376 -28.840 342.123  1.00 10.440          C  
ATOM   1193  O   ALA A  83     243.440 -30.035 342.392  1.00 10.630          O  
ATOM   1194  CB  ALA A  83     245.429 -27.415 342.471  1.00 13.970          C  
ATOM   1195  H   ALA A  83     244.155 -29.449 344.448  1.00 11.520          H  
ATOM   1196  HA  ALA A  83     243.440 -26.964 343.136  1.00 12.160          H  
ATOM   1197 1HB  ALA A  83     245.272 -26.961 341.494  1.00 16.760          H  
ATOM   1198 2HB  ALA A  83     245.900 -26.682 343.134  1.00 16.760          H  
ATOM   1199 3HB  ALA A  83     246.082 -28.274 342.359  1.00 16.760          H  
ATOM   1200  N   THR A  84     242.725 -28.361 341.050  1.00 10.690          N  
ATOM   1201  CA  THR A  84     241.978 -29.183 340.080  1.00 11.230          C  
ATOM   1202  C   THR A  84     242.666 -29.560 338.772  1.00 12.090          C  
ATOM   1203  O   THR A  84     243.721 -29.037 338.399  1.00 12.300          O  
ATOM   1204  CB  THR A  84     240.649 -28.499 339.707  1.00 15.510          C  
ATOM   1205  OG1 THR A  84     240.932 -27.219 339.133  1.00 15.510          O  
ATOM   1206  CG2 THR A  84     239.784 -28.372 340.892  1.00 15.510          C  
ATOM   1207  H   THR A  84     242.717 -27.362 340.895  1.00 12.830          H  
ATOM   1208  HA  THR A  84     241.729 -30.117 340.584  1.00 13.480          H  
ATOM   1209  HB  THR A  84     240.119 -29.091 338.966  1.00 18.610          H  
ATOM   1210  HG1 THR A  84     240.114 -26.833 338.795  1.00 18.610          H  
ATOM   1211 1HG2 THR A  84     238.849 -27.883 340.620  1.00 18.610          H  
ATOM   1212 2HG2 THR A  84     239.569 -29.358 341.276  1.00 18.610          H  
ATOM   1213 3HG2 THR A  84     240.270 -27.801 341.652  1.00 18.610          H  
ATOM   1214  N   SER A  85     241.972 -30.443 338.039  1.00 12.720          N  
ATOM   1215  CA  SER A  85     242.355 -31.055 336.770  1.00 13.630          C  
ATOM   1216  C   SER A  85     242.634 -30.089 335.621  1.00 14.070          C  
ATOM   1217  O   SER A  85     243.146 -30.500 334.582  1.00 14.360          O  
ATOM   1218  CB  SER A  85     241.284 -32.037 336.351  1.00 18.720          C  
ATOM   1219  OG  SER A  85     240.081 -31.375 336.084  1.00 18.720          O  
ATOM   1220  H   SER A  85     241.096 -30.769 338.427  1.00 15.260          H  
ATOM   1221  HA  SER A  85     243.260 -31.625 336.953  1.00 16.360          H  
ATOM   1222 1HB  SER A  85     241.615 -32.575 335.462  1.00 22.460          H  
ATOM   1223 2HB  SER A  85     241.136 -32.772 337.143  1.00 22.460          H  
ATOM   1224  HG  SER A  85     239.466 -32.053 335.782  1.00 22.460          H  
ATOM   1225  N   SER A  86     242.277 -28.817 335.770  1.00 14.500          N  
ATOM   1226  CA  SER A  86     242.520 -27.812 334.737  1.00 15.050          C  
ATOM   1227  C   SER A  86     244.020 -27.614 334.489  1.00 15.520          C  
ATOM   1228  O   SER A  86     244.420 -27.085 333.449  1.00 16.150          O  
ATOM   1229  CB  SER A  86     241.899 -26.486 335.127  1.00 20.850          C  
ATOM   1230  OG  SER A  86     242.561 -25.921 336.225  1.00 20.850          O  
ATOM   1231  H   SER A  86     241.838 -28.527 336.634  1.00 17.400          H  
ATOM   1232  HA  SER A  86     242.061 -28.155 333.810  1.00 18.060          H  
ATOM   1233 1HB  SER A  86     241.945 -25.804 334.280  1.00 25.020          H  
ATOM   1234 2HB  SER A  86     240.849 -26.638 335.371  1.00 25.020          H  
ATOM   1235  HG  SER A  86     242.145 -25.067 336.376  1.00 25.020          H  
ATOM   1236  N   ILE A  87     244.852 -28.066 335.435  1.00 15.330          N  
ATOM   1237  CA  ILE A  87     246.300 -27.953 335.326  1.00 15.910          C  
ATOM   1238  C   ILE A  87     246.930 -29.267 334.838  1.00 16.260          C  
ATOM   1239  O   ILE A  87     248.155 -29.406 334.849  1.00 16.690          O  
ATOM   1240  CB  ILE A  87     246.916 -27.594 336.711  1.00 22.040          C  
ATOM   1241  CG1 ILE A  87     248.328 -26.920 336.574  1.00 22.040          C  
ATOM   1242  CG2 ILE A  87     247.024 -28.876 337.634  1.00 22.040          C  
ATOM   1243  CD1 ILE A  87     248.319 -25.518 335.987  1.00 22.040          C  
ATOM   1244  H   ILE A  87     244.438 -28.465 336.285  1.00 18.400          H  
ATOM   1245  HA  ILE A  87     246.526 -27.180 334.601  1.00 19.090          H  
ATOM   1246  HB  ILE A  87     246.258 -26.878 337.201  1.00 26.450          H  
ATOM   1247 1HG1 ILE A  87     248.758 -26.872 337.533  1.00 26.450          H  
ATOM   1248 2HG1 ILE A  87     248.970 -27.523 335.952  1.00 26.450          H  
ATOM   1249 1HG2 ILE A  87     247.410 -28.604 338.605  1.00 26.450          H  
ATOM   1250 2HG2 ILE A  87     246.046 -29.313 337.761  1.00 26.450          H  
ATOM   1251 3HG2 ILE A  87     247.687 -29.618 337.208  1.00 26.450          H  
ATOM   1252 1HD1 ILE A  87     249.341 -25.141 335.956  1.00 26.450          H  
ATOM   1253 2HD1 ILE A  87     247.915 -25.520 334.981  1.00 26.450          H  
ATOM   1254 3HD1 ILE A  87     247.713 -24.868 336.615  1.00 26.450          H  
ATOM   1255  N   VAL A  88     246.108 -30.247 334.475  1.00 16.210          N  
ATOM   1256  CA  VAL A  88     246.597 -31.550 334.061  1.00 16.640          C  
ATOM   1257  C   VAL A  88     246.609 -31.786 332.553  1.00 17.020          C  
ATOM   1258  O   VAL A  88     245.608 -31.603 331.861  1.00 17.380          O  
ATOM   1259  CB  VAL A  88     245.758 -32.628 334.762  1.00 23.120          C  
ATOM   1260  CG1 VAL A  88     246.185 -34.040 334.308  1.00 23.120          C  
ATOM   1261  CG2 VAL A  88     245.909 -32.422 336.290  1.00 23.120          C  
ATOM   1262  H   VAL A  88     245.097 -30.090 334.470  1.00 19.450          H  
ATOM   1263  HA  VAL A  88     247.623 -31.645 334.418  1.00 19.970          H  
ATOM   1264  HB  VAL A  88     244.709 -32.510 334.488  1.00 27.750          H  
ATOM   1265 1HG1 VAL A  88     245.574 -34.765 334.806  1.00 27.750          H  
ATOM   1266 2HG1 VAL A  88     246.041 -34.150 333.235  1.00 27.750          H  
ATOM   1267 3HG1 VAL A  88     247.214 -34.217 334.539  1.00 27.750          H  
ATOM   1268 1HG2 VAL A  88     245.322 -33.140 336.818  1.00 27.750          H  
ATOM   1269 2HG2 VAL A  88     246.925 -32.516 336.570  1.00 27.750          H  
ATOM   1270 3HG2 VAL A  88     245.573 -31.427 336.557  1.00 27.750          H  
ATOM   1271  N   GLU A  89     247.755 -32.246 332.065  1.00 17.070          N  
ATOM   1272  CA  GLU A  89     247.968 -32.567 330.662  1.00 17.550          C  
ATOM   1273  C   GLU A  89     248.876 -33.788 330.543  1.00 18.210          C  
ATOM   1274  O   GLU A  89     249.705 -34.040 331.428  1.00 18.570          O  
ATOM   1275  CB  GLU A  89     248.579 -31.374 329.924  1.00 24.380          C  
ATOM   1276  CG  GLU A  89     249.949 -30.926 330.449  1.00 24.380          C  
ATOM   1277  CD  GLU A  89     250.497 -29.746 329.693  1.00 24.380          C  
ATOM   1278  OE1 GLU A  89     249.805 -29.254 328.837  1.00 24.380          O  
ATOM   1279  OE2 GLU A  89     251.608 -29.344 329.955  1.00 24.380          O  
ATOM   1280  H   GLU A  89     248.526 -32.361 332.707  1.00 20.480          H  
ATOM   1281  HA  GLU A  89     247.006 -32.809 330.207  1.00 21.060          H  
ATOM   1282 1HB  GLU A  89     248.694 -31.620 328.869  1.00 29.250          H  
ATOM   1283 2HB  GLU A  89     247.899 -30.523 329.990  1.00 29.250          H  
ATOM   1284 1HG  GLU A  89     249.855 -30.658 331.502  1.00 29.250          H  
ATOM   1285 2HG  GLU A  89     250.641 -31.747 330.379  1.00 29.250          H  
ATOM   1286  N   ASP A  90     248.798 -34.488 329.406  1.00 18.500          N  
ATOM   1287  CA  ASP A  90     249.619 -35.680 329.167  1.00 19.240          C  
ATOM   1288  C   ASP A  90     251.111 -35.396 329.279  1.00 19.870          C  
ATOM   1289  O   ASP A  90     251.880 -36.238 329.737  1.00 20.460          O  
ATOM   1290  CB  ASP A  90     249.346 -36.235 327.773  1.00 26.640          C  
ATOM   1291  CG  ASP A  90     247.968 -36.860 327.621  1.00 26.640          C  
ATOM   1292  OD1 ASP A  90     247.304 -37.091 328.603  1.00 26.640          O  
ATOM   1293  OD2 ASP A  90     247.586 -37.085 326.503  1.00 26.640          O  
ATOM   1294  H   ASP A  90     248.102 -34.229 328.717  1.00 22.200          H  
ATOM   1295  HA  ASP A  90     249.354 -36.436 329.908  1.00 23.090          H  
ATOM   1296 1HB  ASP A  90     249.452 -35.440 327.038  1.00 31.970          H  
ATOM   1297 2HB  ASP A  90     250.095 -36.993 327.538  1.00 31.970          H  
ATOM   1298  N   ALA A  91     251.520 -34.200 328.865  1.00 19.870          N  
ATOM   1299  CA  ALA A  91     252.915 -33.789 328.918  1.00 20.510          C  
ATOM   1300  C   ALA A  91     253.492 -33.802 330.338  1.00 21.190          C  
ATOM   1301  O   ALA A  91     254.692 -34.028 330.505  1.00 21.860          O  
ATOM   1302  CB  ALA A  91     253.074 -32.401 328.332  1.00 28.460          C  
ATOM   1303  H   ALA A  91     250.840 -33.569 328.463  1.00 23.840          H  
ATOM   1304  HA  ALA A  91     253.490 -34.497 328.318  1.00 24.610          H  
ATOM   1305 1HB  ALA A  91     254.127 -32.124 328.342  1.00 34.150          H  
ATOM   1306 2HB  ALA A  91     252.704 -32.390 327.311  1.00 34.150          H  
ATOM   1307 3HB  ALA A  91     252.515 -31.688 328.925  1.00 34.150          H  
ATOM   1308  N   SER A  92     252.678 -33.490 331.362  1.00 21.150          N  
ATOM   1309  CA  SER A  92     253.194 -33.466 332.725  1.00 21.880          C  
ATOM   1310  C   SER A  92     252.998 -34.811 333.392  1.00 22.200          C  
ATOM   1311  O   SER A  92     253.778 -35.203 334.267  1.00 22.630          O  
ATOM   1312  CB  SER A  92     252.439 -32.454 333.554  1.00 30.340          C  
ATOM   1313  OG  SER A  92     251.091 -32.863 333.746  1.00 30.340          O  
ATOM   1314  H   SER A  92     251.682 -33.313 331.228  1.00 25.380          H  
ATOM   1315  HA  SER A  92     254.257 -33.227 332.702  1.00 26.260          H  
ATOM   1316 1HB  SER A  92     252.928 -32.333 334.519  1.00 36.410          H  
ATOM   1317 2HB  SER A  92     252.457 -31.489 333.049  1.00 36.410          H  
ATOM   1318  HG  SER A  92     250.680 -32.147 334.242  1.00 36.410          H  
ATOM   1319  N   SER A  93     251.971 -35.526 332.921  1.00 22.060          N  
ATOM   1320  CA  SER A  93     251.522 -36.804 333.453  1.00 22.430          C  
ATOM   1321  C   SER A  93     251.127 -36.711 334.923  1.00 22.440          C  
ATOM   1322  O   SER A  93     251.368 -37.639 335.694  1.00 22.660          O  
ATOM   1323  CB  SER A  93     252.574 -37.891 333.271  1.00 31.250          C  
ATOM   1324  OG  SER A  93     252.823 -38.134 331.915  1.00 31.250          O  
ATOM   1325  H   SER A  93     251.380 -35.089 332.210  1.00 26.470          H  
ATOM   1326  HA  SER A  93     250.639 -37.104 332.886  1.00 26.920          H  
ATOM   1327 1HB  SER A  93     253.497 -37.612 333.769  1.00 37.500          H  
ATOM   1328 2HB  SER A  93     252.220 -38.808 333.739  1.00 37.500          H  
ATOM   1329  HG  SER A  93     253.279 -37.348 331.585  1.00 37.500          H  
ATOM   1330  N   THR A  94     250.466 -35.606 335.305  1.00 22.340          N  
ATOM   1331  CA  THR A  94     249.971 -35.437 336.671  1.00 22.480          C  
ATOM   1332  C   THR A  94     248.961 -36.532 337.011  1.00 22.240          C  
ATOM   1333  O   THR A  94     248.972 -37.058 338.126  1.00 22.530          O  
ATOM   1334  CB  THR A  94     249.340 -34.044 336.897  1.00 31.420          C  
ATOM   1335  OG1 THR A  94     250.324 -33.017 336.709  1.00 31.420          O  
ATOM   1336  CG2 THR A  94     248.763 -33.932 338.313  1.00 31.420          C  
ATOM   1337  H   THR A  94     250.343 -34.837 334.649  1.00 26.810          H  
ATOM   1338  HA  THR A  94     250.813 -35.534 337.357  1.00 26.980          H  
ATOM   1339  HB  THR A  94     248.574 -33.904 336.189  1.00 37.700          H  
ATOM   1340  HG1 THR A  94     249.896 -32.153 336.746  1.00 37.700          H  
ATOM   1341 1HG2 THR A  94     248.326 -32.949 338.453  1.00 37.700          H  
ATOM   1342 2HG2 THR A  94     247.997 -34.683 338.473  1.00 37.700          H  
ATOM   1343 3HG2 THR A  94     249.556 -34.074 339.048  1.00 37.700          H  
ATOM   1344  N   ILE A  95     248.051 -36.854 336.077  1.00 21.820          N  
ATOM   1345  CA  ILE A  95     247.089 -37.909 336.365  1.00 21.680          C  
ATOM   1346  C   ILE A  95     247.122 -39.032 335.325  1.00 21.810          C  
ATOM   1347  O   ILE A  95     246.483 -38.907 334.278  1.00 21.660          O  
ATOM   1348  CB  ILE A  95     245.627 -37.390 336.372  1.00 30.410          C  
ATOM   1349  CG1 ILE A  95     245.502 -36.228 337.325  1.00 30.410          C  
ATOM   1350  CG2 ILE A  95     244.656 -38.536 336.781  1.00 30.410          C  
ATOM   1351  CD1 ILE A  95     244.129 -35.589 337.403  1.00 30.410          C  
ATOM   1352  H   ILE A  95     248.071 -36.388 335.179  1.00 26.180          H  
ATOM   1353  HA  ILE A  95     247.302 -38.324 337.348  1.00 26.020          H  
ATOM   1354  HB  ILE A  95     245.364 -37.044 335.376  1.00 36.490          H  
ATOM   1355 1HG1 ILE A  95     245.798 -36.541 338.256  1.00 36.490          H  
ATOM   1356 2HG1 ILE A  95     246.192 -35.462 337.005  1.00 36.490          H  
ATOM   1357 1HG2 ILE A  95     243.635 -38.197 336.767  1.00 36.490          H  
ATOM   1358 2HG2 ILE A  95     244.737 -39.367 336.091  1.00 36.490          H  
ATOM   1359 3HG2 ILE A  95     244.903 -38.878 337.780  1.00 36.490          H  
ATOM   1360 1HD1 ILE A  95     244.175 -34.786 338.087  1.00 36.490          H  
ATOM   1361 2HD1 ILE A  95     243.830 -35.220 336.425  1.00 36.490          H  
ATOM   1362 3HD1 ILE A  95     243.391 -36.289 337.757  1.00 36.490          H  
ATOM   1363  N   PRO A  96     247.877 -40.114 335.549  1.00 22.220          N  
ATOM   1364  CA  PRO A  96     247.840 -41.325 334.761  1.00 22.480          C  
ATOM   1365  C   PRO A  96     246.419 -41.868 334.923  1.00 22.160          C  
ATOM   1366  O   PRO A  96     245.804 -41.603 335.950  1.00 21.860          O  
ATOM   1367  CB  PRO A  96     248.919 -42.202 335.397  1.00 33.720          C  
ATOM   1368  CG  PRO A  96     249.849 -41.214 336.087  1.00 33.720          C  
ATOM   1369  CD  PRO A  96     248.969 -40.066 336.531  1.00 33.720          C  
ATOM   1370  HA  PRO A  96     248.089 -41.063 333.724  1.00 26.980          H  
ATOM   1371 1HB  PRO A  96     248.472 -42.925 336.074  1.00 40.460          H  
ATOM   1372 2HB  PRO A  96     249.432 -42.784 334.618  1.00 40.460          H  
ATOM   1373 1HG  PRO A  96     250.359 -41.695 336.932  1.00 40.460          H  
ATOM   1374 2HG  PRO A  96     250.639 -40.878 335.393  1.00 40.460          H  
ATOM   1375 1HD  PRO A  96     248.633 -40.193 337.545  1.00 40.460          H  
ATOM   1376 2HD  PRO A  96     249.541 -39.154 336.421  1.00 40.460          H  
ATOM   1377  N   PRO A  97     245.842 -42.603 333.981  1.00 22.330          N  
ATOM   1378  CA  PRO A  97     244.507 -43.147 334.118  1.00 22.000          C  
ATOM   1379  C   PRO A  97     244.391 -43.973 335.394  1.00 21.650          C  
ATOM   1380  O   PRO A  97     245.281 -44.790 335.685  1.00 21.540          O  
ATOM   1381  CB  PRO A  97     244.397 -44.042 332.875  1.00 33.000          C  
ATOM   1382  CG  PRO A  97     245.336 -43.402 331.868  1.00 33.000          C  
ATOM   1383  CD  PRO A  97     246.505 -42.889 332.700  1.00 33.000          C  
ATOM   1384  HA  PRO A  97     243.771 -42.331 334.106  1.00 26.400          H  
ATOM   1385 1HB  PRO A  97     244.679 -45.078 333.119  1.00 39.600          H  
ATOM   1386 2HB  PRO A  97     243.352 -44.074 332.523  1.00 39.600          H  
ATOM   1387 1HG  PRO A  97     245.643 -44.146 331.113  1.00 39.600          H  
ATOM   1388 2HG  PRO A  97     244.818 -42.596 331.326  1.00 39.600          H  
ATOM   1389 1HD  PRO A  97     247.289 -43.651 332.824  1.00 39.600          H  
ATOM   1390 2HD  PRO A  97     246.874 -41.976 332.221  1.00 39.600          H  
ATOM   1391  N   THR A  98     243.244 -43.841 336.076  1.00 21.590          N  
ATOM   1392  CA  THR A  98     242.932 -44.534 337.334  1.00 21.360          C  
ATOM   1393  C   THR A  98     242.771 -46.044 337.210  1.00 21.490          C  
ATOM   1394  O   THR A  98     242.559 -46.744 338.200  1.00 21.590          O  
ATOM   1395  CB  THR A  98     241.732 -43.863 338.005  1.00 30.000          C  
ATOM   1396  OG1 THR A  98     240.627 -43.828 337.085  1.00 30.000          O  
ATOM   1397  CG2 THR A  98     242.134 -42.430 338.435  1.00 30.000          C  
ATOM   1398  H   THR A  98     242.545 -43.184 335.747  1.00 25.910          H  
ATOM   1399  HA  THR A  98     243.754 -44.385 338.017  1.00 25.630          H  
ATOM   1400  HB  THR A  98     241.440 -44.434 338.886  1.00 36.000          H  
ATOM   1401  HG1 THR A  98     239.837 -43.506 337.545  1.00 36.000          H  
ATOM   1402 1HG2 THR A  98     241.294 -41.947 338.924  1.00 36.000          H  
ATOM   1403 2HG2 THR A  98     242.974 -42.488 339.135  1.00 36.000          H  
ATOM   1404 3HG2 THR A  98     242.431 -41.844 337.568  1.00 36.000          H  
ATOM   1405  N   GLU A  99     242.944 -46.552 335.995  1.00 21.600          N  
ATOM   1406  CA  GLU A  99     243.020 -47.975 335.764  1.00 21.830          C  
ATOM   1407  C   GLU A  99     244.299 -48.494 336.435  1.00 21.940          C  
ATOM   1408  O   GLU A  99     244.333 -49.609 336.959  1.00 22.100          O  
ATOM   1409  CB  GLU A  99     243.057 -48.263 334.263  1.00 30.470          C  
ATOM   1410  CG  GLU A  99     241.761 -47.943 333.531  1.00 30.470          C  
ATOM   1411  CD  GLU A  99     241.867 -48.142 332.044  1.00 30.470          C  
ATOM   1412  OE1 GLU A  99     242.953 -48.392 331.579  1.00 30.470          O  
ATOM   1413  OE2 GLU A  99     240.868 -48.034 331.376  1.00 30.470          O  
ATOM   1414  H   GLU A  99     243.035 -45.916 335.217  1.00 25.920          H  
ATOM   1415  HA  GLU A  99     242.156 -48.463 336.215  1.00 26.200          H  
ATOM   1416 1HB  GLU A  99     243.856 -47.679 333.804  1.00 36.560          H  
ATOM   1417 2HB  GLU A  99     243.286 -49.316 334.102  1.00 36.560          H  
ATOM   1418 1HG  GLU A  99     240.972 -48.588 333.919  1.00 36.560          H  
ATOM   1419 2HG  GLU A  99     241.483 -46.912 333.740  1.00 36.560          H  
ATOM   1420  N   GLY A 100     245.375 -47.684 336.366  1.00 21.990          N  
ATOM   1421  CA  GLY A 100     246.663 -48.035 336.952  1.00 22.240          C  
ATOM   1422  C   GLY A 100     247.062 -47.123 338.120  1.00 22.060          C  
ATOM   1423  O   GLY A 100     247.869 -47.514 338.966  1.00 22.310          O  
ATOM   1424  H   GLY A 100     245.287 -46.774 335.917  1.00 26.390          H  
ATOM   1425 1HA  GLY A 100     246.631 -49.068 337.297  1.00 26.690          H  
ATOM   1426 2HA  GLY A 100     247.429 -47.987 336.180  1.00 26.690          H  
ATOM   1427  N   LEU A 101     246.493 -45.912 338.174  1.00 21.740          N  
ATOM   1428  CA  LEU A 101     246.827 -44.939 339.211  1.00 21.690          C  
ATOM   1429  C   LEU A 101     245.932 -45.113 340.449  1.00 21.980          C  
ATOM   1430  O   LEU A 101     244.737 -44.865 340.360  1.00 21.930          O  
ATOM   1431  CB  LEU A 101     246.587 -43.508 338.674  1.00 30.390          C  
ATOM   1432  CG  LEU A 101     246.842 -42.319 339.613  1.00 30.390          C  
ATOM   1433  CD1 LEU A 101     248.336 -42.165 339.908  1.00 30.390          C  
ATOM   1434  CD2 LEU A 101     246.216 -41.075 339.020  1.00 30.390          C  
ATOM   1435  H   LEU A 101     245.860 -45.634 337.425  1.00 26.090          H  
ATOM   1436  HA  LEU A 101     247.873 -45.068 339.441  1.00 26.030          H  
ATOM   1437 1HB  LEU A 101     247.216 -43.371 337.821  1.00 36.460          H  
ATOM   1438 2HB  LEU A 101     245.591 -43.415 338.332  1.00 36.460          H  
ATOM   1439  HG  LEU A 101     246.351 -42.504 340.529  1.00 36.460          H  
ATOM   1440 1HD1 LEU A 101     248.488 -41.328 340.587  1.00 36.460          H  
ATOM   1441 2HD1 LEU A 101     248.730 -43.044 340.351  1.00 36.460          H  
ATOM   1442 3HD1 LEU A 101     248.865 -41.975 338.988  1.00 36.460          H  
ATOM   1443 1HD2 LEU A 101     246.355 -40.237 339.693  1.00 36.460          H  
ATOM   1444 2HD2 LEU A 101     246.653 -40.852 338.084  1.00 36.460          H  
ATOM   1445 3HD2 LEU A 101     245.150 -41.250 338.879  1.00 36.460          H  
ATOM   1446  N   PRO A 102     246.471 -45.438 341.644  1.00 22.400          N  
ATOM   1447  CA  PRO A 102     245.719 -45.641 342.878  1.00 22.800          C  
ATOM   1448  C   PRO A 102     245.175 -44.340 343.496  1.00 22.540          C  
ATOM   1449  O   PRO A 102     244.384 -44.395 344.433  1.00 22.440          O  
ATOM   1450  CB  PRO A 102     246.754 -46.328 343.778  1.00 34.200          C  
ATOM   1451  CG  PRO A 102     248.091 -45.835 343.280  1.00 34.200          C  
ATOM   1452  CD  PRO A 102     247.926 -45.693 341.788  1.00 34.200          C  
ATOM   1453  HA  PRO A 102     244.886 -46.326 342.662  1.00 27.360          H  
ATOM   1454 1HB  PRO A 102     246.562 -46.094 344.821  1.00 41.040          H  
ATOM   1455 2HB  PRO A 102     246.653 -47.420 343.684  1.00 41.040          H  
ATOM   1456 1HG  PRO A 102     248.353 -44.882 343.755  1.00 41.040          H  
ATOM   1457 2HG  PRO A 102     248.883 -46.551 343.555  1.00 41.040          H  
ATOM   1458 1HD  PRO A 102     248.523 -44.854 341.488  1.00 41.040          H  
ATOM   1459 2HD  PRO A 102     248.214 -46.625 341.271  1.00 41.040          H  
ATOM   1460  N   VAL A 103     245.651 -43.207 342.984  1.00 22.560          N  
ATOM   1461  CA  VAL A 103     245.323 -41.852 343.435  1.00 22.430          C  
ATOM   1462  C   VAL A 103     244.071 -41.365 342.682  1.00 22.310          C  
ATOM   1463  O   VAL A 103     244.026 -41.452 341.454  1.00 22.070          O  
ATOM   1464  CB  VAL A 103     246.480 -40.877 343.100  1.00 31.450          C  
ATOM   1465  CG1 VAL A 103     246.172 -39.513 343.582  1.00 31.450          C  
ATOM   1466  CG2 VAL A 103     247.720 -41.345 343.653  1.00 31.450          C  
ATOM   1467  H   VAL A 103     246.293 -43.305 342.220  1.00 27.070          H  
ATOM   1468  HA  VAL A 103     245.127 -41.864 344.508  1.00 26.920          H  
ATOM   1469  HB  VAL A 103     246.570 -40.806 342.041  1.00 37.740          H  
ATOM   1470 1HG1 VAL A 103     246.983 -38.852 343.314  1.00 37.740          H  
ATOM   1471 2HG1 VAL A 103     245.266 -39.166 343.149  1.00 37.740          H  
ATOM   1472 3HG1 VAL A 103     246.065 -39.531 344.652  1.00 37.740          H  
ATOM   1473 1HG2 VAL A 103     248.526 -40.658 343.398  1.00 37.740          H  
ATOM   1474 2HG2 VAL A 103     247.595 -41.370 344.685  1.00 37.740          H  
ATOM   1475 3HG2 VAL A 103     247.960 -42.335 343.274  1.00 37.740          H  
ATOM   1476  N   THR A 104     243.069 -40.837 343.389  1.00 22.560          N  
ATOM   1477  CA  THR A 104     241.871 -40.367 342.673  1.00 22.580          C  
ATOM   1478  C   THR A 104     242.169 -39.050 341.965  1.00 22.320          C  
ATOM   1479  O   THR A 104     243.147 -38.377 342.284  1.00 22.290          O  
ATOM   1480  CB  THR A 104     240.644 -40.207 343.607  1.00 31.600          C  
ATOM   1481  OG1 THR A 104     240.903 -39.231 344.659  1.00 31.600          O  
ATOM   1482  CG2 THR A 104     240.286 -41.539 344.222  1.00 31.600          C  
ATOM   1483  H   THR A 104     243.171 -40.748 344.405  1.00 27.070          H  
ATOM   1484  HA  THR A 104     241.613 -41.102 341.907  1.00 27.100          H  
ATOM   1485  HB  THR A 104     239.795 -39.853 343.022  1.00 37.920          H  
ATOM   1486  HG1 THR A 104     240.017 -39.011 345.046  1.00 37.920          H  
ATOM   1487 1HG2 THR A 104     239.410 -41.418 344.868  1.00 37.920          H  
ATOM   1488 2HG2 THR A 104     240.061 -42.249 343.430  1.00 37.920          H  
ATOM   1489 3HG2 THR A 104     241.108 -41.912 344.798  1.00 37.920          H  
ATOM   1490  N   GLU A 105     241.319 -38.636 341.026  1.00 22.250          N  
ATOM   1491  CA  GLU A 105     241.599 -37.412 340.275  1.00 22.130          C  
ATOM   1492  C   GLU A 105     241.666 -36.150 341.133  1.00 22.130          C  
ATOM   1493  O   GLU A 105     242.488 -35.265 340.883  1.00 22.140          O  
ATOM   1494  CB  GLU A 105     240.534 -37.215 339.195  1.00 31.030          C  
ATOM   1495  CG  GLU A 105     240.496 -38.310 338.121  1.00 31.030          C  
ATOM   1496  CD  GLU A 105     239.699 -39.525 338.558  1.00 31.030          C  
ATOM   1497  OE1 GLU A 105     239.235 -39.531 339.685  1.00 31.030          O  
ATOM   1498  OE2 GLU A 105     239.546 -40.432 337.785  1.00 31.030          O  
ATOM   1499  H   GLU A 105     240.493 -39.194 340.787  1.00 26.700          H  
ATOM   1500  HA  GLU A 105     242.564 -37.540 339.785  1.00 26.560          H  
ATOM   1501 1HB  GLU A 105     239.549 -37.155 339.658  1.00 37.240          H  
ATOM   1502 2HB  GLU A 105     240.710 -36.265 338.688  1.00 37.240          H  
ATOM   1503 1HG  GLU A 105     240.056 -37.904 337.211  1.00 37.240          H  
ATOM   1504 2HG  GLU A 105     241.516 -38.615 337.896  1.00 37.240          H  
ATOM   1505  N   ALA A 106     240.787 -36.055 342.138  1.00 22.230          N  
ATOM   1506  CA  ALA A 106     240.726 -34.881 343.011  1.00 22.370          C  
ATOM   1507  C   ALA A 106     242.043 -34.685 343.753  1.00 22.490          C  
ATOM   1508  O   ALA A 106     242.507 -33.569 343.972  1.00 22.680          O  
ATOM   1509  CB  ALA A 106     239.572 -35.019 343.981  1.00 31.260          C  
ATOM   1510  H   ALA A 106     240.146 -36.828 342.281  1.00 26.680          H  
ATOM   1511  HA  ALA A 106     240.566 -34.001 342.380  1.00 26.840          H  
ATOM   1512 1HB  ALA A 106     239.498 -34.140 344.599  1.00 37.510          H  
ATOM   1513 2HB  ALA A 106     238.655 -35.140 343.434  1.00 37.510          H  
ATOM   1514 3HB  ALA A 106     239.719 -35.892 344.613  1.00 37.510          H  
ATOM   1515  N   ALA A 107     242.640 -35.810 344.132  1.00 22.490          N  
ATOM   1516  CA  ALA A 107     243.896 -35.845 344.841  1.00 22.740          C  
ATOM   1517  C   ALA A 107     245.090 -35.680 343.917  1.00 22.730          C  
ATOM   1518  O   ALA A 107     246.017 -34.928 344.214  1.00 22.960          O  
ATOM   1519  CB  ALA A 107     243.997 -37.176 345.537  1.00 31.740          C  
ATOM   1520  H   ALA A 107     242.191 -36.695 343.927  1.00 26.990          H  
ATOM   1521  HA  ALA A 107     243.918 -35.030 345.559  1.00 27.290          H  
ATOM   1522 1HB  ALA A 107     244.903 -37.239 346.067  1.00 38.080          H  
ATOM   1523 2HB  ALA A 107     243.181 -37.281 346.205  1.00 38.080          H  
ATOM   1524 3HB  ALA A 107     243.961 -37.973 344.799  1.00 38.080          H  
ATOM   1525  N   ALA A 108     245.071 -36.380 342.788  1.00 22.560          N  
ATOM   1526  CA  ALA A 108     246.173 -36.394 341.839  1.00 22.650          C  
ATOM   1527  C   ALA A 108     246.466 -35.015 341.278  1.00 22.770          C  
ATOM   1528  O   ALA A 108     247.623 -34.677 341.040  1.00 23.040          O  
ATOM   1529  CB  ALA A 108     245.869 -37.372 340.727  1.00 31.670          C  
ATOM   1530  H   ALA A 108     244.267 -36.973 342.586  1.00 27.070          H  
ATOM   1531  HA  ALA A 108     247.065 -36.724 342.367  1.00 27.180          H  
ATOM   1532 1HB  ALA A 108     246.718 -37.405 340.048  1.00 38.010          H  
ATOM   1533 2HB  ALA A 108     245.693 -38.356 341.113  1.00 38.010          H  
ATOM   1534 3HB  ALA A 108     244.978 -37.037 340.213  1.00 38.010          H  
ATOM   1535  N   SER A 109     245.424 -34.210 341.072  1.00 22.670          N  
ATOM   1536  CA  SER A 109     245.573 -32.867 340.529  1.00 22.870          C  
ATOM   1537  C   SER A 109     246.106 -31.825 341.513  1.00 22.840          C  
ATOM   1538  O   SER A 109     246.430 -30.705 341.106  1.00 23.120          O  
ATOM   1539  CB  SER A 109     244.252 -32.390 339.997  1.00 31.940          C  
ATOM   1540  OG  SER A 109     243.311 -32.258 341.020  1.00 31.940          O  
ATOM   1541  H   SER A 109     244.472 -34.549 341.252  1.00 27.200          H  
ATOM   1542  HA  SER A 109     246.268 -32.925 339.697  1.00 27.440          H  
ATOM   1543 1HB  SER A 109     244.412 -31.445 339.517  1.00 38.330          H  
ATOM   1544 2HB  SER A 109     243.878 -33.059 339.269  1.00 38.330          H  
ATOM   1545  HG  SER A 109     243.436 -31.383 341.416  1.00 38.330          H  
ATOM   1546  N   ALA A 110     246.160 -32.145 342.805  1.00 22.600          N  
ATOM   1547  CA  ALA A 110     246.660 -31.183 343.773  1.00 22.640          C  
ATOM   1548  C   ALA A 110     248.160 -31.034 343.559  1.00 22.910          C  
ATOM   1549  O   ALA A 110     248.831 -32.013 343.235  1.00 23.460          O  
ATOM   1550  CB  ALA A 110     246.334 -31.631 345.183  1.00 31.680          C  
ATOM   1551  H   ALA A 110     245.915 -33.090 343.115  1.00 27.120          H  
ATOM   1552  HA  ALA A 110     246.192 -30.225 343.585  1.00 27.170          H  
ATOM   1553 1HB  ALA A 110     246.715 -30.901 345.897  1.00 38.020          H  
ATOM   1554 2HB  ALA A 110     245.252 -31.727 345.291  1.00 38.020          H  
ATOM   1555 3HB  ALA A 110     246.801 -32.599 345.366  1.00 38.020          H  
ATOM   1556  N   ALA A 111     248.730 -29.845 343.757  1.00 22.610          N  
ATOM   1557  CA  ALA A 111     250.171 -29.764 343.582  1.00 22.950          C  
ATOM   1558  C   ALA A 111     250.785 -28.569 344.324  1.00 22.810          C  
ATOM   1559  O   ALA A 111     250.150 -27.513 344.406  1.00 22.390          O  
ATOM   1560  CB  ALA A 111     250.465 -29.672 342.097  1.00 31.990          C  
ATOM   1561  H   ALA A 111     248.187 -29.029 344.011  1.00 27.130          H  
ATOM   1562  HA  ALA A 111     250.592 -30.681 343.984  1.00 27.540          H  
ATOM   1563 1HB  ALA A 111     251.526 -29.631 341.897  1.00 38.390          H  
ATOM   1564 2HB  ALA A 111     250.038 -30.536 341.579  1.00 38.390          H  
ATOM   1565 3HB  ALA A 111     250.003 -28.796 341.749  1.00 38.390          H  
ATOM   1566  N   PRO A 112     252.044 -28.693 344.814  1.00 23.250          N  
ATOM   1567  CA  PRO A 112     252.806 -27.681 345.534  1.00 23.260          C  
ATOM   1568  C   PRO A 112     253.075 -26.387 344.788  1.00 22.840          C  
ATOM   1569  O   PRO A 112     253.332 -25.365 345.419  1.00 22.920          O  
ATOM   1570  CB  PRO A 112     254.114 -28.409 345.870  1.00 34.890          C  
ATOM   1571  CG  PRO A 112     254.221 -29.524 344.861  1.00 34.890          C  
ATOM   1572  CD  PRO A 112     252.806 -29.964 344.620  1.00 34.890          C  
ATOM   1573  HA  PRO A 112     252.260 -27.454 346.470  1.00 27.910          H  
ATOM   1574 1HB  PRO A 112     254.954 -27.696 345.795  1.00 41.870          H  
ATOM   1575 2HB  PRO A 112     254.094 -28.768 346.907  1.00 41.870          H  
ATOM   1576 1HG  PRO A 112     254.722 -29.165 343.947  1.00 41.870          H  
ATOM   1577 2HG  PRO A 112     254.852 -30.335 345.264  1.00 41.870          H  
ATOM   1578 1HD  PRO A 112     252.757 -30.355 343.605  1.00 41.870          H  
ATOM   1579 2HD  PRO A 112     252.504 -30.713 345.372  1.00 41.870          H  
ATOM   1580  N   GLU A 113     253.040 -26.410 343.452  1.00 22.500          N  
ATOM   1581  CA  GLU A 113     253.287 -25.172 342.733  1.00 22.200          C  
ATOM   1582  C   GLU A 113     252.199 -24.925 341.703  1.00 21.840          C  
ATOM   1583  O   GLU A 113     252.467 -24.496 340.580  1.00 22.030          O  
ATOM   1584  CB  GLU A 113     254.663 -25.208 342.050  1.00 31.200          C  
ATOM   1585  CG  GLU A 113     255.856 -25.345 343.013  1.00 31.200          C  
ATOM   1586  CD  GLU A 113     257.212 -25.276 342.325  1.00 31.200          C  
ATOM   1587  OE1 GLU A 113     257.249 -25.167 341.122  1.00 31.200          O  
ATOM   1588  OE2 GLU A 113     258.205 -25.332 343.013  1.00 31.200          O  
ATOM   1589  H   GLU A 113     252.858 -27.250 342.926  1.00 27.000          H  
ATOM   1590  HA  GLU A 113     253.270 -24.343 343.437  1.00 26.640          H  
ATOM   1591 1HB  GLU A 113     254.700 -26.044 341.353  1.00 37.440          H  
ATOM   1592 2HB  GLU A 113     254.807 -24.293 341.474  1.00 37.440          H  
ATOM   1593 1HG  GLU A 113     255.794 -24.554 343.760  1.00 37.440          H  
ATOM   1594 2HG  GLU A 113     255.776 -26.298 343.532  1.00 37.440          H  
ATOM   1595  N   VAL A 114     250.960 -25.119 342.129  1.00 21.420          N  
ATOM   1596  CA  VAL A 114     249.794 -24.818 341.321  1.00 21.150          C  
ATOM   1597  C   VAL A 114     248.870 -23.942 342.147  1.00 20.950          C  
ATOM   1598  O   VAL A 114     248.653 -24.254 343.314  1.00 20.850          O  
ATOM   1599  CB  VAL A 114     249.089 -26.099 340.865  1.00 29.720          C  
ATOM   1600  CG1 VAL A 114     247.819 -25.781 340.094  1.00 29.720          C  
ATOM   1601  CG2 VAL A 114     250.041 -26.859 339.968  1.00 29.720          C  
ATOM   1602  H   VAL A 114     250.822 -25.541 343.058  1.00 25.700          H  
ATOM   1603  HA  VAL A 114     250.129 -24.305 340.428  1.00 25.380          H  
ATOM   1604  HB  VAL A 114     248.814 -26.697 341.736  1.00 35.660          H  
ATOM   1605 1HG1 VAL A 114     247.345 -26.698 339.786  1.00 35.660          H  
ATOM   1606 2HG1 VAL A 114     247.129 -25.233 340.720  1.00 35.660          H  
ATOM   1607 3HG1 VAL A 114     248.057 -25.191 339.219  1.00 35.660          H  
ATOM   1608 1HG2 VAL A 114     249.567 -27.776 339.625  1.00 35.660          H  
ATOM   1609 2HG2 VAL A 114     250.299 -26.235 339.116  1.00 35.660          H  
ATOM   1610 3HG2 VAL A 114     250.947 -27.104 340.504  1.00 35.660          H  
ATOM   1611  N   PRO A 115     248.345 -22.818 341.628  1.00 20.990          N  
ATOM   1612  CA  PRO A 115     247.418 -21.987 342.354  1.00 20.960          C  
ATOM   1613  C   PRO A 115     246.321 -22.877 342.871  1.00 20.640          C  
ATOM   1614  O   PRO A 115     245.800 -23.714 342.128  1.00 20.540          O  
ATOM   1615  CB  PRO A 115     246.939 -21.006 341.285  1.00 31.440          C  
ATOM   1616  CG  PRO A 115     248.120 -20.903 340.330  1.00 31.440          C  
ATOM   1617  CD  PRO A 115     248.712 -22.306 340.287  1.00 31.440          C  
ATOM   1618  HA  PRO A 115     247.944 -21.474 343.182  1.00 25.150          H  
ATOM   1619 1HB  PRO A 115     246.027 -21.406 340.802  1.00 37.730          H  
ATOM   1620 2HB  PRO A 115     246.661 -20.050 341.743  1.00 37.730          H  
ATOM   1621 1HG  PRO A 115     247.781 -20.553 339.344  1.00 37.730          H  
ATOM   1622 2HG  PRO A 115     248.837 -20.151 340.702  1.00 37.730          H  
ATOM   1623 1HD  PRO A 115     248.255 -22.897 339.487  1.00 37.730          H  
ATOM   1624 2HD  PRO A 115     249.804 -22.207 340.179  1.00 37.730          H  
ATOM   1625  N   ALA A 116     245.974 -22.700 344.127  1.00 20.600          N  
ATOM   1626  CA  ALA A 116     244.981 -23.540 344.741  1.00 20.420          C  
ATOM   1627  C   ALA A 116     243.607 -23.289 344.222  1.00 20.300          C  
ATOM   1628  O   ALA A 116     243.268 -22.172 343.822  1.00 20.710          O  
ATOM   1629  CB  ALA A 116     244.964 -23.349 346.225  1.00 28.660          C  
ATOM   1630  H   ALA A 116     246.432 -21.988 344.677  1.00 24.720          H  
ATOM   1631  HA  ALA A 116     245.248 -24.567 344.510  1.00 24.500          H  
ATOM   1632 1HB  ALA A 116     244.233 -24.028 346.670  1.00 34.390          H  
ATOM   1633 2HB  ALA A 116     245.944 -23.568 346.600  1.00 34.390          H  
ATOM   1634 3HB  ALA A 116     244.693 -22.324 346.439  1.00 34.390          H  
ATOM   1635  N   THR A 117     242.814 -24.338 344.273  1.00 19.830          N  
ATOM   1636  CA  THR A 117     241.404 -24.262 343.939  1.00 19.760          C  
ATOM   1637  C   THR A 117     240.647 -25.487 344.474  1.00 19.300          C  
ATOM   1638  O   THR A 117     241.193 -26.589 344.492  1.00 19.050          O  
ATOM   1639  CB  THR A 117     241.205 -24.041 342.423  1.00 27.690          C  
ATOM   1640  OG1 THR A 117     239.807 -23.983 342.132  1.00 27.690          O  
ATOM   1641  CG2 THR A 117     241.861 -25.122 341.644  1.00 27.690          C  
ATOM   1642  H   THR A 117     243.233 -25.203 344.622  1.00 23.800          H  
ATOM   1643  HA  THR A 117     241.020 -23.383 344.419  1.00 23.710          H  
ATOM   1644  HB  THR A 117     241.649 -23.092 342.131  1.00 33.230          H  
ATOM   1645  HG1 THR A 117     239.443 -23.160 342.480  1.00 33.230          H  
ATOM   1646 1HG2 THR A 117     241.710 -24.951 340.579  1.00 33.230          H  
ATOM   1647 2HG2 THR A 117     242.928 -25.128 341.858  1.00 33.230          H  
ATOM   1648 3HG2 THR A 117     241.430 -26.043 341.926  1.00 33.230          H  
ATOM   1649  N   THR A 118     239.375 -25.315 344.845  1.00 19.310          N  
ATOM   1650  CA  THR A 118     238.581 -26.420 345.408  1.00 18.980          C  
ATOM   1651  C   THR A 118     238.554 -27.644 344.525  1.00 18.630          C  
ATOM   1652  O   THR A 118     238.452 -27.535 343.308  1.00 18.840          O  
ATOM   1653  CB  THR A 118     237.086 -26.059 345.564  1.00 26.700          C  
ATOM   1654  OG1 THR A 118     236.565 -25.723 344.275  1.00 26.700          O  
ATOM   1655  CG2 THR A 118     236.856 -24.911 346.479  1.00 26.700          C  
ATOM   1656  H   THR A 118     239.008 -24.358 344.815  1.00 23.170          H  
ATOM   1657  HA  THR A 118     239.004 -26.696 346.373  1.00 22.780          H  
ATOM   1658  HB  THR A 118     236.559 -26.929 345.950  1.00 32.040          H  
ATOM   1659  HG1 THR A 118     236.725 -26.459 343.660  1.00 32.040          H  
ATOM   1660 1HG2 THR A 118     235.811 -24.712 346.544  1.00 32.040          H  
ATOM   1661 2HG2 THR A 118     237.246 -25.140 347.460  1.00 32.040          H  
ATOM   1662 3HG2 THR A 118     237.345 -24.054 346.082  1.00 32.040          H  
ATOM   1663  N   ILE A 119     238.495 -28.815 345.161  1.00 18.240          N  
ATOM   1664  CA  ILE A 119     238.448 -30.097 344.467  1.00 17.970          C  
ATOM   1665  C   ILE A 119     237.260 -30.937 344.908  1.00 18.000          C  
ATOM   1666  O   ILE A 119     236.644 -30.656 345.940  1.00 17.990          O  
ATOM   1667  CB  ILE A 119     239.760 -30.889 344.689  1.00 25.270          C  
ATOM   1668  CG1 ILE A 119     239.969 -31.204 346.205  1.00 25.270          C  
ATOM   1669  CG2 ILE A 119     240.921 -30.110 344.127  1.00 25.270          C  
ATOM   1670  CD1 ILE A 119     241.141 -32.145 346.506  1.00 25.270          C  
ATOM   1671  H   ILE A 119     238.527 -28.812 346.168  1.00 21.890          H  
ATOM   1672  HA  ILE A 119     238.342 -29.906 343.400  1.00 21.560          H  
ATOM   1673  HB  ILE A 119     239.700 -31.839 344.168  1.00 30.320          H  
ATOM   1674 1HG1 ILE A 119     240.129 -30.274 346.733  1.00 30.320          H  
ATOM   1675 2HG1 ILE A 119     239.064 -31.679 346.599  1.00 30.320          H  
ATOM   1676 1HG2 ILE A 119     241.839 -30.671 344.244  1.00 30.320          H  
ATOM   1677 2HG2 ILE A 119     240.758 -29.943 343.089  1.00 30.320          H  
ATOM   1678 3HG2 ILE A 119     241.015 -29.153 344.627  1.00 30.320          H  
ATOM   1679 1HD1 ILE A 119     241.195 -32.305 347.577  1.00 30.320          H  
ATOM   1680 2HD1 ILE A 119     240.982 -33.084 346.014  1.00 30.320          H  
ATOM   1681 3HD1 ILE A 119     242.079 -31.734 346.169  1.00 30.320          H  
ATOM   1682  N   SER A 120     236.970 -31.965 344.117  1.00 18.190          N  
ATOM   1683  CA  SER A 120     235.905 -32.927 344.365  1.00 18.370          C  
ATOM   1684  C   SER A 120     236.191 -33.799 345.580  1.00 17.940          C  
ATOM   1685  O   SER A 120     237.328 -33.896 346.038  1.00 17.630          O  
ATOM   1686  CB  SER A 120     235.692 -33.802 343.140  1.00 25.650          C  
ATOM   1687  OG  SER A 120     235.274 -33.039 342.037  1.00 25.650          O  
ATOM   1688  H   SER A 120     237.518 -32.091 343.279  1.00 21.830          H  
ATOM   1689  HA  SER A 120     234.985 -32.375 344.557  1.00 22.040          H  
ATOM   1690 1HB  SER A 120     236.608 -34.316 342.895  1.00 30.780          H  
ATOM   1691 2HB  SER A 120     234.945 -34.563 343.365  1.00 30.780          H  
ATOM   1692  HG  SER A 120     235.147 -33.663 341.315  1.00 30.780          H  
ATOM   1693  N   SER A 121     235.139 -34.414 346.112  1.00 18.100          N  
ATOM   1694  CA  SER A 121     235.227 -35.315 347.253  1.00 17.920          C  
ATOM   1695  C   SER A 121     235.879 -36.626 346.845  1.00 17.410          C  
ATOM   1696  O   SER A 121     236.150 -36.845 345.662  1.00 17.370          O  
ATOM   1697  CB  SER A 121     233.849 -35.575 347.825  1.00 25.160          C  
ATOM   1698  OG  SER A 121     233.075 -36.325 346.934  1.00 25.160          O  
ATOM   1699  H   SER A 121     234.230 -34.276 345.694  1.00 21.720          H  
ATOM   1700  HA  SER A 121     235.846 -34.844 348.018  1.00 21.500          H  
ATOM   1701 1HB  SER A 121     233.934 -36.107 348.770  1.00 30.190          H  
ATOM   1702 2HB  SER A 121     233.357 -34.626 348.031  1.00 30.190          H  
ATOM   1703  HG  SER A 121     232.245 -36.508 347.385  1.00 30.190          H  
ATOM   1704  N   GLU A 122     236.151 -37.490 347.835  1.00 17.130          N  
ATOM   1705  CA  GLU A 122     236.841 -38.763 347.607  1.00 16.750          C  
ATOM   1706  C   GLU A 122     238.239 -38.477 347.095  1.00 16.260          C  
ATOM   1707  O   GLU A 122     238.651 -38.943 346.028  1.00 16.260          O  
ATOM   1708  CB  GLU A 122     236.088 -39.680 346.631  1.00 23.600          C  
ATOM   1709  CG  GLU A 122     234.693 -40.091 347.082  1.00 23.600          C  
ATOM   1710  CD  GLU A 122     234.063 -41.078 346.137  1.00 23.600          C  
ATOM   1711  OE1 GLU A 122     234.573 -41.225 345.053  1.00 23.600          O  
ATOM   1712  OE2 GLU A 122     233.087 -41.686 346.502  1.00 23.600          O  
ATOM   1713  H   GLU A 122     235.877 -37.242 348.774  1.00 20.560          H  
ATOM   1714  HA  GLU A 122     236.933 -39.288 348.558  1.00 20.100          H  
ATOM   1715 1HB  GLU A 122     236.011 -39.229 345.648  1.00 28.320          H  
ATOM   1716 2HB  GLU A 122     236.661 -40.600 346.508  1.00 28.320          H  
ATOM   1717 1HG  GLU A 122     234.755 -40.536 348.073  1.00 28.320          H  
ATOM   1718 2HG  GLU A 122     234.066 -39.202 347.145  1.00 28.320          H  
ATOM   1719  N   VAL A 123     238.945 -37.682 347.890  1.00 15.990          N  
ATOM   1720  CA  VAL A 123     240.302 -37.264 347.632  1.00 15.660          C  
ATOM   1721  C   VAL A 123     241.236 -38.261 348.275  1.00 15.500          C  
ATOM   1722  O   VAL A 123     241.428 -38.235 349.489  1.00 15.620          O  
ATOM   1723  CB  VAL A 123     240.535 -35.896 348.301  1.00 22.060          C  
ATOM   1724  CG1 VAL A 123     241.951 -35.390 348.041  1.00 22.060          C  
ATOM   1725  CG2 VAL A 123     239.497 -34.939 347.817  1.00 22.060          C  
ATOM   1726  H   VAL A 123     238.495 -37.370 348.735  1.00 19.190          H  
ATOM   1727  HA  VAL A 123     240.481 -37.218 346.558  1.00 18.790          H  
ATOM   1728  HB  VAL A 123     240.437 -36.010 349.379  1.00 26.470          H  
ATOM   1729 1HG1 VAL A 123     242.090 -34.436 348.544  1.00 26.470          H  
ATOM   1730 2HG1 VAL A 123     242.687 -36.100 348.424  1.00 26.470          H  
ATOM   1731 3HG1 VAL A 123     242.080 -35.258 346.982  1.00 26.470          H  
ATOM   1732 1HG2 VAL A 123     239.627 -33.976 348.298  1.00 26.470          H  
ATOM   1733 2HG2 VAL A 123     239.590 -34.825 346.766  1.00 26.470          H  
ATOM   1734 3HG2 VAL A 123     238.505 -35.304 348.040  1.00 26.470          H  
ATOM   1735  N   GLU A 124     241.828 -39.133 347.481  1.00 15.390          N  
ATOM   1736  CA  GLU A 124     242.681 -40.159 348.040  1.00 15.370          C  
ATOM   1737  C   GLU A 124     244.075 -40.031 347.457  1.00 14.860          C  
ATOM   1738  O   GLU A 124     244.292 -40.280 346.268  1.00 14.620          O  
ATOM   1739  CB  GLU A 124     242.102 -41.540 347.763  1.00 21.530          C  
ATOM   1740  CG  GLU A 124     240.678 -41.759 348.328  1.00 21.530          C  
ATOM   1741  CD  GLU A 124     240.149 -43.143 348.058  1.00 21.530          C  
ATOM   1742  OE1 GLU A 124     240.858 -43.886 347.430  1.00 21.530          O  
ATOM   1743  OE2 GLU A 124     239.053 -43.455 348.471  1.00 21.530          O  
ATOM   1744  H   GLU A 124     241.639 -39.104 346.477  1.00 18.470          H  
ATOM   1745  HA  GLU A 124     242.751 -40.020 349.117  1.00 18.440          H  
ATOM   1746 1HB  GLU A 124     242.101 -41.722 346.712  1.00 25.830          H  
ATOM   1747 2HB  GLU A 124     242.750 -42.290 348.215  1.00 25.830          H  
ATOM   1748 1HG  GLU A 124     240.696 -41.585 349.405  1.00 25.830          H  
ATOM   1749 2HG  GLU A 124     240.004 -41.029 347.879  1.00 25.830          H  
ATOM   1750  N   VAL A 125     245.004 -39.594 348.298  1.00 14.870          N  
ATOM   1751  CA  VAL A 125     246.391 -39.361 347.916  1.00 14.560          C  
ATOM   1752  C   VAL A 125     247.175 -40.618 348.213  1.00 14.570          C  
ATOM   1753  O   VAL A 125     247.048 -41.164 349.295  1.00 15.010          O  
ATOM   1754  CB  VAL A 125     247.018 -38.221 348.727  1.00 20.510          C  
ATOM   1755  CG1 VAL A 125     248.482 -38.026 348.322  1.00 20.510          C  
ATOM   1756  CG2 VAL A 125     246.251 -36.929 348.565  1.00 20.510          C  
ATOM   1757  H   VAL A 125     244.716 -39.436 349.253  1.00 17.840          H  
ATOM   1758  HA  VAL A 125     246.448 -39.138 346.855  1.00 17.470          H  
ATOM   1759  HB  VAL A 125     247.003 -38.515 349.744  1.00 24.610          H  
ATOM   1760 1HG1 VAL A 125     248.921 -37.237 348.936  1.00 24.610          H  
ATOM   1761 2HG1 VAL A 125     249.052 -38.934 348.461  1.00 24.610          H  
ATOM   1762 3HG1 VAL A 125     248.527 -37.734 347.272  1.00 24.610          H  
ATOM   1763 1HG2 VAL A 125     246.718 -36.172 349.178  1.00 24.610          H  
ATOM   1764 2HG2 VAL A 125     246.288 -36.614 347.540  1.00 24.610          H  
ATOM   1765 3HG2 VAL A 125     245.214 -37.059 348.879  1.00 24.610          H  
ATOM   1766  N   ILE A 126     247.922 -41.095 347.239  1.00 14.280          N  
ATOM   1767  CA  ILE A 126     248.745 -42.293 347.327  1.00 14.480          C  
ATOM   1768  C   ILE A 126     250.128 -41.909 346.793  1.00 14.710          C  
ATOM   1769  O   ILE A 126     250.217 -41.098 345.873  1.00 14.810          O  
ATOM   1770  CB  ILE A 126     248.126 -43.477 346.531  1.00 20.190          C  
ATOM   1771  CG1 ILE A 126     246.667 -43.776 346.998  1.00 20.190          C  
ATOM   1772  CG2 ILE A 126     248.980 -44.681 346.681  1.00 20.190          C  
ATOM   1773  CD1 ILE A 126     246.505 -44.310 348.389  1.00 20.190          C  
ATOM   1774  H   ILE A 126     247.947 -40.566 346.380  1.00 17.140          H  
ATOM   1775  HA  ILE A 126     248.855 -42.583 348.369  1.00 17.380          H  
ATOM   1776  HB  ILE A 126     248.082 -43.269 345.505  1.00 24.230          H  
ATOM   1777 1HG1 ILE A 126     246.090 -42.859 346.919  1.00 24.230          H  
ATOM   1778 2HG1 ILE A 126     246.233 -44.492 346.330  1.00 24.230          H  
ATOM   1779 1HG2 ILE A 126     248.553 -45.507 346.135  1.00 24.230          H  
ATOM   1780 2HG2 ILE A 126     249.953 -44.471 346.284  1.00 24.230          H  
ATOM   1781 3HG2 ILE A 126     249.071 -44.957 347.729  1.00 24.230          H  
ATOM   1782 1HD1 ILE A 126     245.460 -44.458 348.550  1.00 24.230          H  
ATOM   1783 2HD1 ILE A 126     247.019 -45.261 348.503  1.00 24.230          H  
ATOM   1784 3HD1 ILE A 126     246.887 -43.601 349.115  1.00 24.230          H  
ATOM   1785  N   ALA A 127     251.207 -42.442 347.365  1.00 14.990          N  
ATOM   1786  CA  ALA A 127     252.538 -42.096 346.879  1.00 15.420          C  
ATOM   1787  C   ALA A 127     253.458 -43.303 346.841  1.00 15.620          C  
ATOM   1788  O   ALA A 127     253.320 -44.219 347.650  1.00 16.010          O  
ATOM   1789  CB  ALA A 127     253.150 -41.033 347.771  1.00 21.420          C  
ATOM   1790  H   ALA A 127     251.110 -43.108 348.118  1.00 17.990          H  
ATOM   1791  HA  ALA A 127     252.444 -41.710 345.864  1.00 18.500          H  
ATOM   1792 1HB  ALA A 127     254.136 -40.761 347.396  1.00 25.700          H  
ATOM   1793 2HB  ALA A 127     252.510 -40.151 347.780  1.00 25.700          H  
ATOM   1794 3HB  ALA A 127     253.255 -41.422 348.784  1.00 25.700          H  
ATOM   1795  N   THR A 128     254.411 -43.275 345.896  1.00 15.550          N  
ATOM   1796  CA  THR A 128     255.423 -44.320 345.725  1.00 15.650          C  
ATOM   1797  C   THR A 128     256.306 -44.452 346.954  1.00 15.750          C  
ATOM   1798  O   THR A 128     256.611 -45.566 347.394  1.00 16.150          O  
ATOM   1799  CB  THR A 128     256.306 -44.037 344.491  1.00 21.870          C  
ATOM   1800  OG1 THR A 128     255.487 -44.022 343.317  1.00 21.870          O  
ATOM   1801  CG2 THR A 128     257.357 -45.140 344.340  1.00 21.870          C  
ATOM   1802  H   THR A 128     254.431 -42.498 345.251  1.00 18.660          H  
ATOM   1803  HA  THR A 128     254.906 -45.266 345.568  1.00 18.780          H  
ATOM   1804  HB  THR A 128     256.798 -43.070 344.603  1.00 26.240          H  
ATOM   1805  HG1 THR A 128     256.001 -43.701 342.567  1.00 26.240          H  
ATOM   1806 1HG2 THR A 128     257.963 -44.938 343.461  1.00 26.240          H  
ATOM   1807 2HG2 THR A 128     258.003 -45.180 345.212  1.00 26.240          H  
ATOM   1808 3HG2 THR A 128     256.854 -46.101 344.224  1.00 26.240          H  
ATOM   1809  N   THR A 129     256.743 -43.315 347.482  1.00 15.560          N  
ATOM   1810  CA  THR A 129     257.560 -43.273 348.676  1.00 15.630          C  
ATOM   1811  C   THR A 129     256.762 -42.456 349.660  1.00 15.210          C  
ATOM   1812  O   THR A 129     255.857 -41.725 349.253  1.00 15.010          O  
ATOM   1813  CB  THR A 129     258.930 -42.620 348.420  1.00 21.850          C  
ATOM   1814  OG1 THR A 129     258.741 -41.245 348.055  1.00 21.850          O  
ATOM   1815  CG2 THR A 129     259.635 -43.341 347.281  1.00 21.850          C  
ATOM   1816  H   THR A 129     256.495 -42.440 347.047  1.00 18.670          H  
ATOM   1817  HA  THR A 129     257.695 -44.278 349.078  1.00 18.760          H  
ATOM   1818  HB  THR A 129     259.533 -42.675 349.326  1.00 26.220          H  
ATOM   1819  HG1 THR A 129     259.588 -40.786 348.075  1.00 26.220          H  
ATOM   1820 1HG2 THR A 129     260.603 -42.876 347.102  1.00 26.220          H  
ATOM   1821 2HG2 THR A 129     259.775 -44.387 347.546  1.00 26.220          H  
ATOM   1822 3HG2 THR A 129     259.036 -43.273 346.381  1.00 26.220          H  
ATOM   1823  N   THR A 130     257.072 -42.552 350.948  1.00 15.200          N  
ATOM   1824  CA  THR A 130     256.269 -41.823 351.916  1.00 15.000          C  
ATOM   1825  C   THR A 130     257.052 -40.914 352.892  1.00 14.410          C  
ATOM   1826  O   THR A 130     258.041 -41.335 353.498  1.00 14.600          O  
ATOM   1827  CB  THR A 130     255.422 -42.894 352.656  1.00 21.080          C  
ATOM   1828  OG1 THR A 130     256.297 -43.897 353.202  1.00 21.080          O  
ATOM   1829  CG2 THR A 130     254.389 -43.553 351.673  1.00 21.080          C  
ATOM   1830  H   THR A 130     257.823 -43.152 351.259  1.00 18.240          H  
ATOM   1831  HA  THR A 130     255.582 -41.185 351.367  1.00 18.000          H  
ATOM   1832  HB  THR A 130     254.887 -42.470 353.442  1.00 25.300          H  
ATOM   1833  HG1 THR A 130     256.800 -43.520 353.937  1.00 25.300          H  
ATOM   1834 1HG2 THR A 130     253.801 -44.298 352.211  1.00 25.300          H  
ATOM   1835 2HG2 THR A 130     253.726 -42.787 351.271  1.00 25.300          H  
ATOM   1836 3HG2 THR A 130     254.902 -44.034 350.856  1.00 25.300          H  
ATOM   1837  N   ALA A 131     256.538 -39.673 353.072  1.00 13.850          N  
ATOM   1838  CA  ALA A 131     257.098 -38.642 353.982  1.00 13.410          C  
ATOM   1839  C   ALA A 131     256.547 -38.548 355.462  1.00 12.960          C  
ATOM   1840  O   ALA A 131     257.378 -38.435 356.362  1.00 12.420          O  
ATOM   1841  CB  ALA A 131     256.950 -37.277 353.320  1.00 18.950          C  
ATOM   1842  H   ALA A 131     255.734 -39.453 352.477  1.00 16.620          H  
ATOM   1843  HA  ALA A 131     258.163 -38.855 354.064  1.00 16.090          H  
ATOM   1844 1HB  ALA A 131     257.447 -36.528 353.935  1.00 22.740          H  
ATOM   1845 2HB  ALA A 131     257.417 -37.310 352.338  1.00 22.740          H  
ATOM   1846 3HB  ALA A 131     255.918 -37.004 353.201  1.00 22.740          H  
ATOM   1847  N   GLU A 132     255.215 -38.585 355.779  1.00 13.350          N  
ATOM   1848  CA  GLU A 132     254.061 -38.679 354.886  1.00 13.120          C  
ATOM   1849  C   GLU A 132     252.770 -38.185 355.548  1.00 12.460          C  
ATOM   1850  O   GLU A 132     252.658 -38.115 356.773  1.00 12.630          O  
ATOM   1851  CB  GLU A 132     253.798 -40.102 354.448  1.00 18.460          C  
ATOM   1852  CG  GLU A 132     252.857 -40.210 353.232  1.00 18.460          C  
ATOM   1853  CD  GLU A 132     253.218 -39.183 352.143  1.00 18.460          C  
ATOM   1854  OE1 GLU A 132     254.248 -39.251 351.552  1.00 18.460          O  
ATOM   1855  OE2 GLU A 132     252.500 -38.230 352.066  1.00 18.460          O  
ATOM   1856  H   GLU A 132     255.000 -38.533 356.767  1.00 16.020          H  
ATOM   1857  HA  GLU A 132     254.233 -38.050 354.024  1.00 15.740          H  
ATOM   1858 1HB  GLU A 132     254.672 -40.628 354.367  1.00 22.150          H  
ATOM   1859 2HB  GLU A 132     253.250 -40.593 355.251  1.00 22.150          H  
ATOM   1860 1HG  GLU A 132     252.977 -41.189 352.807  1.00 22.150          H  
ATOM   1861 2HG  GLU A 132     251.824 -40.127 353.493  1.00 22.150          H  
ATOM   1862  N   THR A 133     251.791 -37.849 354.711  1.00 11.860          N  
ATOM   1863  CA  THR A 133     250.386 -37.609 355.047  1.00 11.310          C  
ATOM   1864  C   THR A 133     250.024 -36.346 355.807  1.00 10.810          C  
ATOM   1865  O   THR A 133     249.231 -35.519 355.334  1.00 10.440          O  
ATOM   1866  CB  THR A 133     249.840 -38.809 355.884  1.00 16.050          C  
ATOM   1867  OG1 THR A 133     249.949 -40.009 355.138  1.00 16.050          O  
ATOM   1868  CG2 THR A 133     248.410 -38.610 356.210  1.00 16.050          C  
ATOM   1869  H   THR A 133     252.016 -37.845 353.714  1.00 14.230          H  
ATOM   1870  HA  THR A 133     249.870 -37.589 354.103  1.00 13.570          H  
ATOM   1871  HB  THR A 133     250.387 -38.910 356.813  1.00 19.260          H  
ATOM   1872  HG1 THR A 133     250.878 -40.230 355.049  1.00 19.260          H  
ATOM   1873 1HG2 THR A 133     248.050 -39.463 356.779  1.00 19.260          H  
ATOM   1874 2HG2 THR A 133     248.268 -37.716 356.795  1.00 19.260          H  
ATOM   1875 3HG2 THR A 133     247.856 -38.533 355.293  1.00 19.260          H  
ATOM   1876  N   TRP A 134     250.656 -36.163 356.953  1.00 10.980          N  
ATOM   1877  CA  TRP A 134     250.326 -35.068 357.851  1.00 10.770          C  
ATOM   1878  C   TRP A 134     250.460 -33.682 357.262  1.00 10.450          C  
ATOM   1879  O   TRP A 134     249.845 -32.749 357.773  1.00 10.360          O  
ATOM   1880  CB  TRP A 134     251.192 -35.114 359.100  1.00 15.160          C  
ATOM   1881  CG  TRP A 134     250.828 -36.152 360.095  1.00 15.160          C  
ATOM   1882  CD1 TRP A 134     249.986 -37.220 359.957  1.00 15.160          C  
ATOM   1883  CD2 TRP A 134     251.297 -36.184 361.454  1.00 15.160          C  
ATOM   1884  NE1 TRP A 134     249.912 -37.913 361.141  1.00 15.160          N  
ATOM   1885  CE2 TRP A 134     250.706 -37.288 362.066  1.00 15.160          C  
ATOM   1886  CE3 TRP A 134     252.159 -35.365 362.194  1.00 15.160          C  
ATOM   1887  CZ2 TRP A 134     250.950 -37.605 363.388  1.00 15.160          C  
ATOM   1888  CZ3 TRP A 134     252.401 -35.679 363.515  1.00 15.160          C  
ATOM   1889  CH2 TRP A 134     251.813 -36.771 364.099  1.00 15.160          C  
ATOM   1890  H   TRP A 134     251.354 -36.866 357.217  1.00 13.180          H  
ATOM   1891  HA  TRP A 134     249.288 -35.192 358.156  1.00 12.920          H  
ATOM   1892 1HB  TRP A 134     252.219 -35.303 358.799  1.00 18.190          H  
ATOM   1893 2HB  TRP A 134     251.173 -34.143 359.584  1.00 18.190          H  
ATOM   1894  HD1 TRP A 134     249.454 -37.490 359.053  1.00 18.190          H  
ATOM   1895  HE1 TRP A 134     249.363 -38.747 361.309  1.00 18.190          H  
ATOM   1896  HE3 TRP A 134     252.627 -34.498 361.738  1.00 18.190          H  
ATOM   1897  HZ2 TRP A 134     250.492 -38.467 363.871  1.00 18.190          H  
ATOM   1898  HZ3 TRP A 134     253.073 -35.037 364.084  1.00 18.190          H  
ATOM   1899  HH2 TRP A 134     252.026 -36.992 365.144  1.00 18.190          H  
ATOM   1900  N   PHE A 135     251.296 -33.509 356.242  1.00 10.490          N  
ATOM   1901  CA  PHE A 135     251.480 -32.179 355.701  1.00 10.400          C  
ATOM   1902  C   PHE A 135     251.104 -32.017 354.223  1.00 10.040          C  
ATOM   1903  O   PHE A 135     251.670 -31.147 353.555  1.00 10.050          O  
ATOM   1904  CB  PHE A 135     252.917 -31.755 355.995  1.00 14.600          C  
ATOM   1905  CG  PHE A 135     253.163 -31.806 357.504  1.00 14.600          C  
ATOM   1906  CD1 PHE A 135     253.849 -32.872 358.080  1.00 14.600          C  
ATOM   1907  CD2 PHE A 135     252.666 -30.824 358.345  1.00 14.600          C  
ATOM   1908  CE1 PHE A 135     254.026 -32.943 359.451  1.00 14.600          C  
ATOM   1909  CE2 PHE A 135     252.838 -30.898 359.715  1.00 14.600          C  
ATOM   1910  CZ  PHE A 135     253.517 -31.958 360.266  1.00 14.600          C  
ATOM   1911  H   PHE A 135     251.802 -34.290 355.854  1.00 12.590          H  
ATOM   1912  HA  PHE A 135     250.830 -31.500 356.253  1.00 12.480          H  
ATOM   1913 1HB  PHE A 135     253.618 -32.419 355.496  1.00 17.520          H  
ATOM   1914 2HB  PHE A 135     253.091 -30.738 355.644  1.00 17.520          H  
ATOM   1915  HD1 PHE A 135     254.243 -33.661 357.442  1.00 17.520          H  
ATOM   1916  HD2 PHE A 135     252.124 -29.983 357.913  1.00 17.520          H  
ATOM   1917  HE1 PHE A 135     254.565 -33.784 359.885  1.00 17.520          H  
ATOM   1918  HE2 PHE A 135     252.434 -30.112 360.355  1.00 17.520          H  
ATOM   1919  HZ  PHE A 135     253.654 -32.016 361.345  1.00 17.520          H  
ATOM   1920  N   SER A 136     250.237 -32.899 353.676  1.00  9.940          N  
ATOM   1921  CA  SER A 136     249.794 -32.712 352.279  1.00  9.780          C  
ATOM   1922  C   SER A 136     248.581 -33.552 351.834  1.00  9.470          C  
ATOM   1923  O   SER A 136     248.731 -34.708 351.446  1.00  9.680          O  
ATOM   1924  CB  SER A 136     250.934 -33.031 351.318  1.00 13.760          C  
ATOM   1925  OG  SER A 136     250.522 -32.875 349.983  1.00 13.760          O  
ATOM   1926  H   SER A 136     249.841 -33.651 354.251  1.00 11.930          H  
ATOM   1927  HA  SER A 136     249.525 -31.661 352.164  1.00 11.740          H  
ATOM   1928 1HB  SER A 136     251.782 -32.385 351.501  1.00 16.510          H  
ATOM   1929 2HB  SER A 136     251.265 -34.057 351.481  1.00 16.510          H  
ATOM   1930  HG  SER A 136     251.290 -33.089 349.447  1.00 16.510          H  
ATOM   1931  N   SER A 137     247.374 -32.948 351.890  1.00  9.210          N  
ATOM   1932  CA  SER A 137     246.003 -33.405 351.479  1.00  9.110          C  
ATOM   1933  C   SER A 137     245.460 -34.794 351.915  1.00  9.060          C  
ATOM   1934  O   SER A 137     244.292 -34.948 352.271  1.00  9.000          O  
ATOM   1935  CB  SER A 137     245.905 -33.319 349.960  1.00 12.790          C  
ATOM   1936  OG  SER A 137     244.661 -33.783 349.499  1.00 12.790          O  
ATOM   1937  H   SER A 137     247.405 -31.998 352.247  1.00 11.050          H  
ATOM   1938  HA  SER A 137     245.314 -32.662 351.881  1.00 10.930          H  
ATOM   1939 1HB  SER A 137     246.038 -32.280 349.652  1.00 15.350          H  
ATOM   1940 2HB  SER A 137     246.708 -33.892 349.508  1.00 15.350          H  
ATOM   1941  HG  SER A 137     244.670 -33.667 348.544  1.00 15.350          H  
ATOM   1942  N   TRP A 138     246.347 -35.760 351.973  1.00  9.340          N  
ATOM   1943  CA  TRP A 138     246.166 -37.161 352.292  1.00  9.540          C  
ATOM   1944  C   TRP A 138     245.429 -37.457 353.586  1.00  9.660          C  
ATOM   1945  O   TRP A 138     244.568 -38.325 353.610  1.00  9.890          O  
ATOM   1946  CB  TRP A 138     247.564 -37.769 352.322  1.00 13.280          C  
ATOM   1947  CG  TRP A 138     247.706 -39.288 352.404  1.00 13.280          C  
ATOM   1948  CD1 TRP A 138     246.903 -40.221 352.987  1.00 13.280          C  
ATOM   1949  CD2 TRP A 138     248.765 -40.043 351.777  1.00 13.280          C  
ATOM   1950  NE1 TRP A 138     247.387 -41.455 352.765  1.00 13.280          N  
ATOM   1951  CE2 TRP A 138     248.517 -41.375 352.034  1.00 13.280          C  
ATOM   1952  CE3 TRP A 138     249.870 -39.699 351.023  1.00 13.280          C  
ATOM   1953  CZ2 TRP A 138     249.336 -42.370 351.570  1.00 13.280          C  
ATOM   1954  CZ3 TRP A 138     250.689 -40.702 350.550  1.00 13.280          C  
ATOM   1955  CH2 TRP A 138     250.432 -42.008 350.820  1.00 13.280          C  
ATOM   1956  H   TRP A 138     247.273 -35.495 351.688  1.00 11.210          H  
ATOM   1957  HA  TRP A 138     245.600 -37.611 351.481  1.00 11.450          H  
ATOM   1958 1HB  TRP A 138     248.125 -37.413 351.465  1.00 15.930          H  
ATOM   1959 2HB  TRP A 138     248.033 -37.349 353.169  1.00 15.930          H  
ATOM   1960  HD1 TRP A 138     246.012 -40.055 353.538  1.00 15.930          H  
ATOM   1961  HE1 TRP A 138     246.931 -42.328 353.083  1.00 15.930          H  
ATOM   1962  HE3 TRP A 138     250.094 -38.658 350.804  1.00 15.930          H  
ATOM   1963  HZ2 TRP A 138     249.128 -43.398 351.782  1.00 15.930          H  
ATOM   1964  HZ3 TRP A 138     251.547 -40.409 349.968  1.00 15.930          H  
ATOM   1965  HH2 TRP A 138     251.100 -42.779 350.440  1.00 15.930          H  
ATOM   1966  N   PHE A 139     245.736 -36.734 354.650  1.00  9.750          N  
ATOM   1967  CA  PHE A 139     245.278 -37.018 356.012  1.00 10.140          C  
ATOM   1968  C   PHE A 139     243.827 -37.524 356.177  1.00  9.800          C  
ATOM   1969  O   PHE A 139     243.586 -38.393 357.000  1.00  9.900          O  
ATOM   1970  CB  PHE A 139     245.519 -35.766 356.848  1.00 14.040          C  
ATOM   1971  CG  PHE A 139     245.338 -35.915 358.335  1.00 14.040          C  
ATOM   1972  CD1 PHE A 139     246.391 -36.403 359.088  1.00 14.040          C  
ATOM   1973  CD2 PHE A 139     244.178 -35.576 358.984  1.00 14.040          C  
ATOM   1974  CE1 PHE A 139     246.291 -36.547 360.440  1.00 14.040          C  
ATOM   1975  CE2 PHE A 139     244.075 -35.708 360.358  1.00 14.040          C  
ATOM   1976  CZ  PHE A 139     245.132 -36.197 361.080  1.00 14.040          C  
ATOM   1977  H   PHE A 139     246.412 -35.988 354.533  1.00 11.700          H  
ATOM   1978  HA  PHE A 139     245.903 -37.801 356.415  1.00 12.170          H  
ATOM   1979 1HB  PHE A 139     246.538 -35.409 356.667  1.00 16.850          H  
ATOM   1980 2HB  PHE A 139     244.852 -34.997 356.497  1.00 16.850          H  
ATOM   1981  HD1 PHE A 139     247.308 -36.671 358.590  1.00 16.850          H  
ATOM   1982  HD2 PHE A 139     243.344 -35.200 358.405  1.00 16.850          H  
ATOM   1983  HE1 PHE A 139     247.136 -36.935 361.012  1.00 16.850          H  
ATOM   1984  HE2 PHE A 139     243.153 -35.439 360.880  1.00 16.850          H  
ATOM   1985  HZ  PHE A 139     245.048 -36.309 362.160  1.00 16.850          H  
ATOM   1986  N   ALA A 140     242.833 -37.013 355.454  1.00  9.610          N  
ATOM   1987  CA  ALA A 140     241.463 -37.504 355.712  1.00  9.540          C  
ATOM   1988  C   ALA A 140     241.136 -38.873 355.042  1.00  9.340          C  
ATOM   1989  O   ALA A 140     240.053 -39.429 355.259  1.00  9.570          O  
ATOM   1990  CB  ALA A 140     240.456 -36.475 355.233  1.00 13.380          C  
ATOM   1991  H   ALA A 140     243.009 -36.302 354.750  1.00 11.530          H  
ATOM   1992  HA  ALA A 140     241.356 -37.624 356.789  1.00 11.450          H  
ATOM   1993 1HB  ALA A 140     239.445 -36.812 355.471  1.00 16.060          H  
ATOM   1994 2HB  ALA A 140     240.639 -35.524 355.724  1.00 16.060          H  
ATOM   1995 3HB  ALA A 140     240.554 -36.349 354.156  1.00 16.060          H  
ATOM   1996  N   SER A 141     242.044 -39.374 354.198  1.00  9.100          N  
ATOM   1997  CA  SER A 141     241.898 -40.622 353.423  1.00  9.110          C  
ATOM   1998  C   SER A 141     241.923 -41.924 354.208  1.00  9.040          C  
ATOM   1999  O   SER A 141     242.554 -42.025 355.260  1.00  9.190          O  
ATOM   2000  CB  SER A 141     242.934 -40.758 352.349  1.00 12.750          C  
ATOM   2001  OG  SER A 141     242.778 -42.014 351.727  1.00 12.750          O  
ATOM   2002  H   SER A 141     242.918 -38.861 354.087  1.00 10.920          H  
ATOM   2003  HA  SER A 141     240.929 -40.571 352.926  1.00 10.930          H  
ATOM   2004 1HB  SER A 141     242.827 -39.956 351.618  1.00 15.300          H  
ATOM   2005 2HB  SER A 141     243.922 -40.688 352.781  1.00 15.300          H  
ATOM   2006  HG  SER A 141     243.488 -42.076 351.063  1.00 15.300          H  
ATOM   2007  N   THR A 142     241.271 -42.941 353.626  1.00  9.050          N  
ATOM   2008  CA  THR A 142     241.165 -44.309 354.140  1.00  9.280          C  
ATOM   2009  C   THR A 142     242.374 -45.184 353.790  1.00  9.350          C  
ATOM   2010  O   THR A 142     242.502 -46.312 354.277  1.00  9.770          O  
ATOM   2011  CB  THR A 142     239.931 -45.009 353.520  1.00 12.900          C  
ATOM   2012  OG1 THR A 142     240.122 -45.083 352.101  1.00 12.900          O  
ATOM   2013  CG2 THR A 142     238.654 -44.230 353.785  1.00 12.900          C  
ATOM   2014  H   THR A 142     240.809 -42.751 352.747  1.00 10.860          H  
ATOM   2015  HA  THR A 142     241.080 -44.269 355.217  1.00 11.140          H  
ATOM   2016  HB  THR A 142     239.839 -46.015 353.928  1.00 15.480          H  
ATOM   2017  HG1 THR A 142     239.441 -45.639 351.703  1.00 15.480          H  
ATOM   2018 1HG2 THR A 142     237.813 -44.747 353.318  1.00 15.480          H  
ATOM   2019 2HG2 THR A 142     238.479 -44.156 354.837  1.00 15.480          H  
ATOM   2020 3HG2 THR A 142     238.739 -43.230 353.368  1.00 15.480          H  
ATOM   2021  N   ASN A 143     243.241 -44.671 352.931  1.00  9.170          N  
ATOM   2022  CA  ASN A 143     244.386 -45.403 352.401  1.00  9.480          C  
ATOM   2023  C   ASN A 143     245.567 -44.464 352.117  1.00 10.220          C  
ATOM   2024  O   ASN A 143     245.690 -43.580 352.970  1.00 10.460          O  
ATOM   2025  CB  ASN A 143     243.870 -46.069 351.123  1.00 13.150          C  
ATOM   2026  CG  ASN A 143     243.299 -45.065 350.153  1.00 13.150          C  
ATOM   2027  OD1 ASN A 143     243.686 -43.878 350.157  1.00 13.150          O  
ATOM   2028  ND2 ASN A 143     242.406 -45.530 349.303  1.00 13.150          N  
ATOM   2029  H   ASN A 143     243.062 -43.721 352.611  1.00 11.000          H  
ATOM   2030  HA  ASN A 143     244.695 -46.146 353.136  1.00 11.380          H  
ATOM   2031 1HB  ASN A 143     244.636 -46.591 350.590  1.00 15.780          H  
ATOM   2032 2HB  ASN A 143     243.092 -46.782 351.373  1.00 15.780          H  
ATOM   2033 1HD2 ASN A 143     241.973 -44.918 348.603  1.00 15.780          H  
ATOM   2034 2HD2 ASN A 143     242.135 -46.491 349.337  1.00 15.780          H  
ATOM   2035  N   SER A 144     246.712 -45.037 351.651  1.00 10.820          N  
ATOM   2036  CA  SER A 144     247.381 -46.223 352.229  1.00 11.790          C  
ATOM   2037  C   SER A 144     248.884 -46.164 351.967  1.00 12.440          C  
ATOM   2038  O   SER A 144     249.341 -45.609 350.963  1.00 12.590          O  
ATOM   2039  CB  SER A 144     246.936 -47.546 351.659  1.00 16.120          C  
ATOM   2040  OG  SER A 144     247.227 -47.620 350.291  1.00 16.120          O  
ATOM   2041  H   SER A 144     246.722 -45.096 350.643  1.00 12.980          H  
ATOM   2042  HA  SER A 144     247.220 -46.222 353.306  1.00 14.150          H  
ATOM   2043 1HB  SER A 144     247.497 -48.326 352.176  1.00 19.340          H  
ATOM   2044 2HB  SER A 144     245.925 -47.748 351.852  1.00 19.340          H  
ATOM   2045  HG  SER A 144     248.184 -47.813 350.230  1.00 19.340          H  
ATOM   2046  N   GLU A 145     249.644 -46.830 352.819  1.00 12.980          N  
ATOM   2047  CA  GLU A 145     251.098 -46.904 352.693  1.00 13.810          C  
ATOM   2048  C   GLU A 145     251.604 -48.007 351.743  1.00 14.190          C  
ATOM   2049  O   GLU A 145     250.825 -48.716 351.084  1.00 14.580          O  
ATOM   2050  CB  GLU A 145     251.749 -47.022 354.077  1.00 19.000          C  
ATOM   2051  CG  GLU A 145     251.523 -45.786 354.986  1.00 19.000          C  
ATOM   2052  CD  GLU A 145     252.332 -45.835 356.267  1.00 19.000          C  
ATOM   2053  OE1 GLU A 145     253.132 -46.732 356.397  1.00 19.000          O  
ATOM   2054  OE2 GLU A 145     252.143 -45.005 357.127  1.00 19.000          O  
ATOM   2055  H   GLU A 145     249.180 -47.265 353.626  1.00 15.580          H  
ATOM   2056  HA  GLU A 145     251.435 -45.953 352.278  1.00 16.570          H  
ATOM   2057 1HB  GLU A 145     251.339 -47.897 354.597  1.00 22.800          H  
ATOM   2058 2HB  GLU A 145     252.819 -47.176 353.983  1.00 22.800          H  
ATOM   2059 1HG  GLU A 145     251.783 -44.883 354.432  1.00 22.800          H  
ATOM   2060 2HG  GLU A 145     250.460 -45.733 355.237  1.00 22.800          H  
ATOM   2061  N   THR A 146     252.935 -48.047 351.622  1.00 14.240          N  
ATOM   2062  CA  THR A 146     253.722 -48.929 350.773  1.00 14.740          C  
ATOM   2063  C   THR A 146     253.998 -50.304 351.396  1.00 15.530          C  
ATOM   2064  O   THR A 146     253.701 -50.542 352.561  1.00 15.970          O  
ATOM   2065  CB  THR A 146     255.038 -48.229 350.419  1.00 20.440          C  
ATOM   2066  OG1 THR A 146     255.786 -48.017 351.604  1.00 20.440          O  
ATOM   2067  CG2 THR A 146     254.773 -46.896 349.747  1.00 20.440          C  
ATOM   2068  H   THR A 146     253.474 -47.433 352.218  1.00 17.090          H  
ATOM   2069  HA  THR A 146     253.169 -49.094 349.863  1.00 17.690          H  
ATOM   2070  HB  THR A 146     255.592 -48.845 349.773  1.00 24.520          H  
ATOM   2071  HG1 THR A 146     256.640 -47.624 351.369  1.00 24.520          H  
ATOM   2072 1HG2 THR A 146     255.719 -46.420 349.519  1.00 24.520          H  
ATOM   2073 2HG2 THR A 146     254.220 -47.043 348.826  1.00 24.520          H  
ATOM   2074 3HG2 THR A 146     254.204 -46.257 350.405  1.00 24.520          H  
ATOM   2075  N   GLY A 147     254.559 -51.221 350.600  1.00 15.840          N  
ATOM   2076  CA  GLY A 147     254.877 -52.580 351.052  1.00 16.730          C  
ATOM   2077  C   GLY A 147     256.352 -52.910 350.845  1.00 17.120          C  
ATOM   2078  O   GLY A 147     256.707 -54.016 350.406  1.00 17.380          O  
ATOM   2079  H   GLY A 147     254.804 -50.963 349.657  1.00 19.010          H  
ATOM   2080 1HA  GLY A 147     254.638 -52.666 352.112  1.00 20.080          H  
ATOM   2081 2HA  GLY A 147     254.263 -53.303 350.536  1.00 20.080          H  
ATOM   2082  N   THR A 148     257.181 -51.912 351.107  1.00 17.300          N  
ATOM   2083  CA  THR A 148     258.629 -51.924 351.001  1.00 17.820          C  
ATOM   2084  C   THR A 148     259.277 -52.549 352.226  1.00 18.300          C  
ATOM   2085  O   THR A 148     258.599 -52.952 353.173  1.00 18.420          O  
ATOM   2086  CB  THR A 148     259.160 -50.496 350.765  1.00 24.740          C  
ATOM   2087  OG1 THR A 148     258.836 -49.675 351.892  1.00 24.740          O  
ATOM   2088  CG2 THR A 148     258.509 -49.927 349.516  1.00 24.740          C  
ATOM   2089  H   THR A 148     256.779 -51.056 351.469  1.00 20.760          H  
ATOM   2090  HA  THR A 148     258.908 -52.528 350.147  1.00 21.380          H  
ATOM   2091  HB  THR A 148     260.242 -50.513 350.636  1.00 29.690          H  
ATOM   2092  HG1 THR A 148     259.309 -48.820 351.836  1.00 29.690          H  
ATOM   2093 1HG2 THR A 148     258.866 -48.912 349.340  1.00 29.690          H  
ATOM   2094 2HG2 THR A 148     258.757 -50.552 348.658  1.00 29.690          H  
ATOM   2095 3HG2 THR A 148     257.453 -49.917 349.639  1.00 29.690          H  
ATOM   2096  N   THR A 149     260.610 -52.650 352.189  1.00 18.680          N  
ATOM   2097  CA  THR A 149     261.421 -53.249 353.250  1.00 19.150          C  
ATOM   2098  C   THR A 149     261.686 -52.272 354.401  1.00 19.540          C  
ATOM   2099  O   THR A 149     262.351 -52.601 355.385  1.00 20.170          O  
ATOM   2100  CB  THR A 149     262.755 -53.736 352.666  1.00 26.620          C  
ATOM   2101  OG1 THR A 149     263.453 -52.623 352.087  1.00 26.620          O  
ATOM   2102  CG2 THR A 149     262.485 -54.768 351.587  1.00 26.620          C  
ATOM   2103  H   THR A 149     261.101 -52.306 351.376  1.00 22.420          H  
ATOM   2104  HA  THR A 149     260.878 -54.106 353.653  1.00 22.980          H  
ATOM   2105  HB  THR A 149     263.367 -54.178 353.450  1.00 31.950          H  
ATOM   2106  HG1 THR A 149     263.825 -52.078 352.793  1.00 31.950          H  
ATOM   2107 1HG2 THR A 149     263.429 -55.112 351.168  1.00 31.950          H  
ATOM   2108 2HG2 THR A 149     261.957 -55.606 352.030  1.00 31.950          H  
ATOM   2109 3HG2 THR A 149     261.877 -54.336 350.799  1.00 31.950          H  
ATOM   2110  N   GLU A 150     261.181 -51.060 354.242  1.00 19.240          N  
ATOM   2111  CA  GLU A 150     261.267 -49.983 355.206  1.00 19.640          C  
ATOM   2112  C   GLU A 150     260.213 -50.307 356.268  1.00 19.590          C  
ATOM   2113  O   GLU A 150     259.238 -50.990 355.962  1.00 19.190          O  
ATOM   2114  CB  GLU A 150     260.983 -48.654 354.489  1.00 27.340          C  
ATOM   2115  CG  GLU A 150     262.029 -48.261 353.456  1.00 27.340          C  
ATOM   2116  CD  GLU A 150     261.684 -46.987 352.718  1.00 27.340          C  
ATOM   2117  OE1 GLU A 150     260.532 -46.617 352.730  1.00 27.340          O  
ATOM   2118  OE2 GLU A 150     262.567 -46.391 352.147  1.00 27.340          O  
ATOM   2119  H   GLU A 150     260.660 -50.894 353.392  1.00 23.090          H  
ATOM   2120  HA  GLU A 150     262.263 -49.972 355.646  1.00 23.570          H  
ATOM   2121 1HB  GLU A 150     260.045 -48.740 353.959  1.00 32.800          H  
ATOM   2122 2HB  GLU A 150     260.875 -47.840 355.193  1.00 32.800          H  
ATOM   2123 1HG  GLU A 150     262.986 -48.132 353.959  1.00 32.800          H  
ATOM   2124 2HG  GLU A 150     262.134 -49.073 352.737  1.00 32.800          H  
ATOM   2125  N   PRO A 151     260.314 -49.819 357.511  1.00 20.140          N  
ATOM   2126  CA  PRO A 151     259.349 -50.079 358.573  1.00 20.200          C  
ATOM   2127  C   PRO A 151     258.054 -49.282 358.410  1.00 19.920          C  
ATOM   2128  O   PRO A 151     257.742 -48.403 359.215  1.00 20.270          O  
ATOM   2129  CB  PRO A 151     260.136 -49.660 359.819  1.00 30.300          C  
ATOM   2130  CG  PRO A 151     261.039 -48.544 359.329  1.00 30.300          C  
ATOM   2131  CD  PRO A 151     261.454 -48.975 357.916  1.00 30.300          C  
ATOM   2132  HA  PRO A 151     259.132 -51.157 358.591  1.00 24.240          H  
ATOM   2133 1HB  PRO A 151     259.441 -49.336 360.609  1.00 36.360          H  
ATOM   2134 2HB  PRO A 151     260.693 -50.520 360.218  1.00 36.360          H  
ATOM   2135 1HG  PRO A 151     260.485 -47.589 359.337  1.00 36.360          H  
ATOM   2136 2HG  PRO A 151     261.895 -48.419 360.010  1.00 36.360          H  
ATOM   2137 1HD  PRO A 151     261.555 -48.092 357.286  1.00 36.360          H  
ATOM   2138 2HD  PRO A 151     262.380 -49.570 357.954  1.00 36.360          H  
ATOM   2139  N   THR A 152     257.337 -49.587 357.334  1.00 19.420          N  
ATOM   2140  CA  THR A 152     256.079 -48.955 356.957  1.00 19.240          C  
ATOM   2141  C   THR A 152     254.928 -49.798 357.462  1.00 19.210          C  
ATOM   2142  O   THR A 152     255.127 -50.937 357.867  1.00 19.170          O  
ATOM   2143  CB  THR A 152     255.987 -48.801 355.432  1.00 27.010          C  
ATOM   2144  OG1 THR A 152     255.954 -50.099 354.816  1.00 27.010          O  
ATOM   2145  CG2 THR A 152     257.214 -48.058 354.938  1.00 27.010          C  
ATOM   2146  H   THR A 152     257.701 -50.323 356.725  1.00 23.300          H  
ATOM   2147  HA  THR A 152     256.014 -47.970 357.420  1.00 23.090          H  
ATOM   2148  HB  THR A 152     255.083 -48.249 355.162  1.00 32.410          H  
ATOM   2149  HG1 THR A 152     255.048 -50.458 354.851  1.00 32.410          H  
ATOM   2150 1HG2 THR A 152     257.167 -47.953 353.857  1.00 32.410          H  
ATOM   2151 2HG2 THR A 152     257.254 -47.074 355.399  1.00 32.410          H  
ATOM   2152 3HG2 THR A 152     258.094 -48.612 355.203  1.00 32.410          H  
ATOM   2153  N   ARG A 153     253.725 -49.253 357.442  1.00 19.190          N  
ATOM   2154  CA  ARG A 153     252.545 -50.003 357.847  1.00 19.300          C  
ATOM   2155  C   ARG A 153     251.959 -50.825 356.696  1.00 18.880          C  
ATOM   2156  O   ARG A 153     252.132 -50.493 355.531  1.00 18.600          O  
ATOM   2157  CB  ARG A 153     251.498 -49.050 358.410  1.00 26.980          C  
ATOM   2158  CG  ARG A 153     251.934 -48.358 359.713  1.00 26.980          C  
ATOM   2159  CD  ARG A 153     250.907 -47.422 360.266  1.00 26.980          C  
ATOM   2160  NE  ARG A 153     250.739 -46.214 359.450  1.00 26.980          N  
ATOM   2161  CZ  ARG A 153     249.801 -45.270 359.631  1.00 26.980          C  
ATOM   2162  NH1 ARG A 153     248.918 -45.366 360.607  1.00 26.980          N  
ATOM   2163  NH2 ARG A 153     249.796 -44.242 358.803  1.00 26.980          N  
ATOM   2164  H   ARG A 153     253.614 -48.290 357.109  1.00 23.030          H  
ATOM   2165  HA  ARG A 153     252.835 -50.694 358.640  1.00 23.160          H  
ATOM   2166 1HB  ARG A 153     251.282 -48.276 357.675  1.00 32.370          H  
ATOM   2167 2HB  ARG A 153     250.569 -49.580 358.592  1.00 32.370          H  
ATOM   2168 1HG  ARG A 153     252.154 -49.110 360.467  1.00 32.370          H  
ATOM   2169 2HG  ARG A 153     252.836 -47.776 359.510  1.00 32.370          H  
ATOM   2170 1HD  ARG A 153     249.948 -47.941 360.313  1.00 32.370          H  
ATOM   2171 2HD  ARG A 153     251.206 -47.120 361.267  1.00 32.370          H  
ATOM   2172  HE  ARG A 153     251.396 -46.039 358.675  1.00 32.370          H  
ATOM   2173 1HH1 ARG A 153     248.944 -46.162 361.229  1.00 32.370          H  
ATOM   2174 2HH1 ARG A 153     248.216 -44.653 360.727  1.00 32.370          H  
ATOM   2175 1HH2 ARG A 153     250.509 -44.224 358.055  1.00 32.370          H  
ATOM   2176 2HH2 ARG A 153     249.114 -43.508 358.891  1.00 32.370          H  
ATOM   2177  N   VAL A 154     251.269 -51.900 357.046  1.00 18.930          N  
ATOM   2178  CA  VAL A 154     250.524 -52.765 356.129  1.00 18.690          C  
ATOM   2179  C   VAL A 154     249.050 -52.511 356.417  1.00 19.250          C  
ATOM   2180  O   VAL A 154     248.634 -52.643 357.566  1.00 19.590          O  
ATOM   2181  CB  VAL A 154     250.918 -54.227 356.397  1.00 26.260          C  
ATOM   2182  CG1 VAL A 154     250.160 -55.174 355.497  1.00 26.260          C  
ATOM   2183  CG2 VAL A 154     252.405 -54.356 356.208  1.00 26.260          C  
ATOM   2184  H   VAL A 154     251.262 -52.136 358.036  1.00 22.720          H  
ATOM   2185  HA  VAL A 154     250.749 -52.494 355.095  1.00 22.430          H  
ATOM   2186  HB  VAL A 154     250.666 -54.481 357.425  1.00 31.510          H  
ATOM   2187 1HG1 VAL A 154     250.453 -56.200 355.718  1.00 31.510          H  
ATOM   2188 2HG1 VAL A 154     249.109 -55.056 355.689  1.00 31.510          H  
ATOM   2189 3HG1 VAL A 154     250.378 -54.948 354.451  1.00 31.510          H  
ATOM   2190 1HG2 VAL A 154     252.700 -55.367 356.433  1.00 31.510          H  
ATOM   2191 2HG2 VAL A 154     252.668 -54.105 355.181  1.00 31.510          H  
ATOM   2192 3HG2 VAL A 154     252.929 -53.683 356.887  1.00 31.510          H  
ATOM   2193  N   GLU A 155     248.245 -52.118 355.425  1.00 19.440          N  
ATOM   2194  CA  GLU A 155     246.898 -51.683 355.840  1.00 20.070          C  
ATOM   2195  C   GLU A 155     245.684 -52.279 355.154  1.00 19.970          C  
ATOM   2196  O   GLU A 155     245.584 -52.306 353.937  1.00 19.600          O  
ATOM   2197  CB  GLU A 155     246.834 -50.169 355.633  1.00 27.850          C  
ATOM   2198  CG  GLU A 155     247.838 -49.367 356.462  1.00 27.850          C  
ATOM   2199  CD  GLU A 155     247.806 -47.942 356.111  1.00 27.850          C  
ATOM   2200  OE1 GLU A 155     247.556 -47.127 356.952  1.00 27.850          O  
ATOM   2201  OE2 GLU A 155     248.043 -47.657 354.969  1.00 27.850          O  
ATOM   2202  H   GLU A 155     248.585 -52.083 354.452  1.00 23.330          H  
ATOM   2203  HA  GLU A 155     246.783 -51.890 356.902  1.00 24.080          H  
ATOM   2204 1HB  GLU A 155     247.012 -49.942 354.581  1.00 33.420          H  
ATOM   2205 2HB  GLU A 155     245.830 -49.812 355.879  1.00 33.420          H  
ATOM   2206 1HG  GLU A 155     247.619 -49.496 357.522  1.00 33.420          H  
ATOM   2207 2HG  GLU A 155     248.845 -49.733 356.279  1.00 33.420          H  
ATOM   2208  N   THR A 156     244.684 -52.636 355.945  1.00 20.390          N  
ATOM   2209  CA  THR A 156     243.427 -53.114 355.384  1.00 20.470          C  
ATOM   2210  C   THR A 156     242.577 -51.898 355.066  1.00 21.020          C  
ATOM   2211  O   THR A 156     242.344 -51.065 355.944  1.00 21.560          O  
ATOM   2212  CB  THR A 156     242.661 -54.031 356.366  1.00 28.630          C  
ATOM   2213  OG1 THR A 156     243.458 -55.181 356.685  1.00 28.630          O  
ATOM   2214  CG2 THR A 156     241.354 -54.503 355.721  1.00 28.630          C  
ATOM   2215  H   THR A 156     244.807 -52.600 356.948  1.00 24.470          H  
ATOM   2216  HA  THR A 156     243.618 -53.656 354.459  1.00 24.560          H  
ATOM   2217  HB  THR A 156     242.440 -53.483 357.282  1.00 34.350          H  
ATOM   2218  HG1 THR A 156     243.058 -55.653 357.424  1.00 34.350          H  
ATOM   2219 1HG2 THR A 156     240.824 -55.151 356.415  1.00 34.350          H  
ATOM   2220 2HG2 THR A 156     240.720 -53.650 355.478  1.00 34.350          H  
ATOM   2221 3HG2 THR A 156     241.580 -55.055 354.809  1.00 34.350          H  
ATOM   2222  N   THR A 157     242.108 -51.794 353.825  1.00 20.980          N  
ATOM   2223  CA  THR A 157     241.312 -50.652 353.417  1.00 21.380          C  
ATOM   2224  C   THR A 157     240.027 -51.112 352.751  1.00 22.070          C  
ATOM   2225  O   THR A 157     239.903 -52.275 352.333  1.00 22.120          O  
ATOM   2226  CB  THR A 157     242.092 -49.761 352.424  1.00 29.770          C  
ATOM   2227  OG1 THR A 157     242.294 -50.470 351.183  1.00 29.770          O  
ATOM   2228  CG2 THR A 157     243.468 -49.411 353.010  1.00 29.770          C  
ATOM   2229  H   THR A 157     242.333 -52.506 353.144  1.00 25.180          H  
ATOM   2230  HA  THR A 157     241.051 -50.063 354.297  1.00 25.660          H  
ATOM   2231  HB  THR A 157     241.536 -48.841 352.233  1.00 35.730          H  
ATOM   2232  HG1 THR A 157     241.458 -50.509 350.686  1.00 35.730          H  
ATOM   2233 1HG2 THR A 157     243.996 -48.799 352.311  1.00 35.730          H  
ATOM   2234 2HG2 THR A 157     243.338 -48.869 353.949  1.00 35.730          H  
ATOM   2235 3HG2 THR A 157     244.042 -50.311 353.192  1.00 35.730          H  
ATOM   2236  N   GLU A 158     239.080 -50.192 352.635  1.00 22.690          N  
ATOM   2237  CA  GLU A 158     237.829 -50.491 351.970  1.00 23.460          C  
ATOM   2238  C   GLU A 158     238.090 -50.821 350.517  1.00 23.500          C  
ATOM   2239  O   GLU A 158     238.877 -50.149 349.849  1.00 23.560          O  
ATOM   2240  CB  GLU A 158     236.858 -49.318 352.101  1.00 32.540          C  
ATOM   2241  CG  GLU A 158     236.353 -49.106 353.523  1.00 32.540          C  
ATOM   2242  CD  GLU A 158     235.383 -47.961 353.667  1.00 32.540          C  
ATOM   2243  OE1 GLU A 158     235.187 -47.249 352.712  1.00 32.540          O  
ATOM   2244  OE2 GLU A 158     234.823 -47.811 354.746  1.00 32.540          O  
ATOM   2245  H   GLU A 158     239.242 -49.266 353.008  1.00 27.230          H  
ATOM   2246  HA  GLU A 158     237.381 -51.364 352.444  1.00 28.150          H  
ATOM   2247 1HB  GLU A 158     237.345 -48.400 351.771  1.00 39.040          H  
ATOM   2248 2HB  GLU A 158     235.995 -49.484 351.454  1.00 39.040          H  
ATOM   2249 1HG  GLU A 158     235.868 -50.021 353.858  1.00 39.040          H  
ATOM   2250 2HG  GLU A 158     237.209 -48.933 354.160  1.00 39.040          H  
ATOM   2251  N   GLY A 159     237.425 -51.863 350.032  1.00 23.570          N  
ATOM   2252  CA  GLY A 159     237.540 -52.294 348.646  1.00 23.740          C  
ATOM   2253  C   GLY A 159     238.713 -53.246 348.391  1.00 23.280          C  
ATOM   2254  O   GLY A 159     238.878 -53.729 347.270  1.00 23.460          O  
ATOM   2255  H   GLY A 159     236.808 -52.373 350.648  1.00 28.280          H  
ATOM   2256 1HA  GLY A 159     236.613 -52.784 348.350  1.00 28.490          H  
ATOM   2257 2HA  GLY A 159     237.646 -51.418 348.009  1.00 28.490          H  
ATOM   2258  N   GLY A 160     239.538 -53.516 349.406  1.00 22.780          N  
ATOM   2259  CA  GLY A 160     240.664 -54.411 349.195  1.00 22.430          C  
ATOM   2260  C   GLY A 160     240.239 -55.861 349.380  1.00 22.550          C  
ATOM   2261  O   GLY A 160     239.129 -56.139 349.842  1.00 22.790          O  
ATOM   2262  H   GLY A 160     239.406 -53.090 350.329  1.00 27.340          H  
ATOM   2263 1HA  GLY A 160     241.070 -54.265 348.194  1.00 26.920          H  
ATOM   2264 2HA  GLY A 160     241.456 -54.166 349.904  1.00 26.920          H  
ATOM   2265  N   THR A 161     241.148 -56.788 349.054  1.00 22.480          N  
ATOM   2266  CA  THR A 161     240.926 -58.217 349.236  1.00 22.680          C  
ATOM   2267  C   THR A 161     242.142 -58.709 349.982  1.00 22.390          C  
ATOM   2268  O   THR A 161     242.173 -59.804 350.549  1.00 22.520          O  
ATOM   2269  CB  THR A 161     240.740 -58.960 347.898  1.00 31.670          C  
ATOM   2270  OG1 THR A 161     241.931 -58.855 347.113  1.00 31.670          O  
ATOM   2271  CG2 THR A 161     239.583 -58.342 347.130  1.00 31.670          C  
ATOM   2272  H   THR A 161     242.051 -56.504 348.697  1.00 26.980          H  
ATOM   2273  HA  THR A 161     240.047 -58.378 349.860  1.00 27.220          H  
ATOM   2274  HB  THR A 161     240.526 -60.011 348.089  1.00 38.010          H  
ATOM   2275  HG1 THR A 161     242.580 -59.490 347.435  1.00 38.010          H  
ATOM   2276 1HG2 THR A 161     239.450 -58.870 346.188  1.00 38.010          H  
ATOM   2277 2HG2 THR A 161     238.673 -58.419 347.724  1.00 38.010          H  
ATOM   2278 3HG2 THR A 161     239.789 -57.294 346.925  1.00 38.010          H  
ATOM   2279  N   THR A 162     243.156 -57.854 349.943  1.00 22.010          N  
ATOM   2280  CA  THR A 162     244.448 -58.072 350.579  1.00 22.120          C  
ATOM   2281  C   THR A 162     244.725 -56.750 351.259  1.00 22.010          C  
ATOM   2282  O   THR A 162     244.018 -55.783 350.965  1.00 21.730          O  
ATOM   2283  CB  THR A 162     245.615 -58.317 349.585  1.00 30.920          C  
ATOM   2284  OG1 THR A 162     245.945 -57.079 348.906  1.00 30.920          O  
ATOM   2285  CG2 THR A 162     245.202 -59.343 348.556  1.00 30.920          C  
ATOM   2286  H   THR A 162     242.986 -56.994 349.436  1.00 26.410          H  
ATOM   2287  HA  THR A 162     244.371 -58.881 351.299  1.00 26.540          H  
ATOM   2288  HB  THR A 162     246.484 -58.690 350.101  1.00 37.110          H  
ATOM   2289  HG1 THR A 162     246.418 -56.440 349.540  1.00 37.110          H  
ATOM   2290 1HG2 THR A 162     246.025 -59.507 347.865  1.00 37.110          H  
ATOM   2291 2HG2 THR A 162     244.950 -60.277 349.057  1.00 37.110          H  
ATOM   2292 3HG2 THR A 162     244.348 -58.982 348.011  1.00 37.110          H  
ATOM   2293  N   PRO A 163     245.689 -56.652 352.173  1.00 22.330          N  
ATOM   2294  CA  PRO A 163     246.155 -55.397 352.698  1.00 22.330          C  
ATOM   2295  C   PRO A 163     246.737 -54.597 351.547  1.00 21.920          C  
ATOM   2296  O   PRO A 163     247.212 -55.180 350.559  1.00 21.680          O  
ATOM   2297  CB  PRO A 163     247.221 -55.807 353.702  1.00 33.490          C  
ATOM   2298  CG  PRO A 163     246.870 -57.236 354.079  1.00 33.490          C  
ATOM   2299  CD  PRO A 163     246.294 -57.840 352.814  1.00 33.490          C  
ATOM   2300  HA  PRO A 163     245.329 -54.856 353.177  1.00 26.800          H  
ATOM   2301 1HB  PRO A 163     248.218 -55.696 353.249  1.00 40.190          H  
ATOM   2302 2HB  PRO A 163     247.170 -55.117 354.556  1.00 40.190          H  
ATOM   2303 1HG  PRO A 163     247.771 -57.763 354.434  1.00 40.190          H  
ATOM   2304 2HG  PRO A 163     246.152 -57.237 354.916  1.00 40.190          H  
ATOM   2305 1HD  PRO A 163     247.105 -58.253 352.206  1.00 40.190          H  
ATOM   2306 2HD  PRO A 163     245.545 -58.591 353.094  1.00 40.190          H  
ATOM   2307  N   ALA A 164     246.647 -53.283 351.665  1.00 21.960          N  
ATOM   2308  CA  ALA A 164     247.217 -52.338 350.744  1.00 21.710          C  
ATOM   2309  C   ALA A 164     248.727 -52.354 350.902  1.00 21.250          C  
ATOM   2310  O   ALA A 164     249.260 -52.417 352.023  1.00 21.130          O  
ATOM   2311  CB  ALA A 164     246.644 -50.959 350.997  1.00 30.490          C  
ATOM   2312  H   ALA A 164     246.189 -52.911 352.476  1.00 26.350          H  
ATOM   2313  HA  ALA A 164     246.974 -52.650 349.729  1.00 26.050          H  
ATOM   2314 1HB  ALA A 164     247.073 -50.253 350.292  1.00 36.590          H  
ATOM   2315 2HB  ALA A 164     245.559 -50.986 350.873  1.00 36.590          H  
ATOM   2316 3HB  ALA A 164     246.881 -50.658 352.015  1.00 36.590          H  
ATOM   2317  N   ALA A 165     249.396 -52.248 349.761  1.00 21.070          N  
ATOM   2318  CA  ALA A 165     250.842 -52.247 349.617  1.00 20.750          C  
ATOM   2319  C   ALA A 165     251.215 -51.456 348.368  1.00 20.260          C  
ATOM   2320  O   ALA A 165     251.547 -52.041 347.326  1.00 20.330          O  
ATOM   2321  CB  ALA A 165     251.365 -53.666 349.553  1.00 29.180          C  
ATOM   2322  H   ALA A 165     248.848 -52.182 348.916  1.00 25.280          H  
ATOM   2323  HA  ALA A 165     251.276 -51.738 350.481  1.00 24.900          H  
ATOM   2324 1HB  ALA A 165     252.424 -53.650 349.453  1.00 35.010          H  
ATOM   2325 2HB  ALA A 165     251.093 -54.195 350.467  1.00 35.010          H  
ATOM   2326 3HB  ALA A 165     250.930 -54.180 348.696  1.00 35.010          H  
ATOM   2327  N   THR A 166     251.056 -50.135 348.442  1.00 19.880          N  
ATOM   2328  CA  THR A 166     251.210 -49.219 347.307  1.00 19.530          C  
ATOM   2329  C   THR A 166     252.435 -49.503 346.447  1.00 19.030          C  
ATOM   2330  O   THR A 166     252.367 -49.423 345.218  1.00 18.630          O  
ATOM   2331  CB  THR A 166     251.265 -47.760 347.806  1.00 27.480          C  
ATOM   2332  OG1 THR A 166     250.021 -47.422 348.449  1.00 27.480          O  
ATOM   2333  CG2 THR A 166     251.558 -46.809 346.667  1.00 27.480          C  
ATOM   2334  H   THR A 166     250.795 -49.713 349.344  1.00 23.860          H  
ATOM   2335  HA  THR A 166     250.329 -49.322 346.674  1.00 23.440          H  
ATOM   2336  HB  THR A 166     252.043 -47.663 348.532  1.00 32.980          H  
ATOM   2337  HG1 THR A 166     250.150 -46.613 348.980  1.00 32.980          H  
ATOM   2338 1HG2 THR A 166     251.596 -45.816 347.063  1.00 32.980          H  
ATOM   2339 2HG2 THR A 166     252.519 -47.035 346.207  1.00 32.980          H  
ATOM   2340 3HG2 THR A 166     250.777 -46.883 345.917  1.00 32.980          H  
ATOM   2341  N   THR A 167     253.555 -49.800 347.085  1.00 19.170          N  
ATOM   2342  CA  THR A 167     254.804 -50.053 346.392  1.00 18.860          C  
ATOM   2343  C   THR A 167     255.335 -51.399 346.884  1.00 18.820          C  
ATOM   2344  O   THR A 167     256.484 -51.506 347.315  1.00 19.000          O  
ATOM   2345  CB  THR A 167     255.838 -48.921 346.653  1.00 26.530          C  
ATOM   2346  OG1 THR A 167     255.254 -47.664 346.341  1.00 26.530          O  
ATOM   2347  CG2 THR A 167     257.064 -49.063 345.756  1.00 26.530          C  
ATOM   2348  H   THR A 167     253.523 -49.851 348.081  1.00 23.000          H  
ATOM   2349  HA  THR A 167     254.616 -50.127 345.319  1.00 22.630          H  
ATOM   2350  HB  THR A 167     256.149 -48.936 347.673  1.00 31.830          H  
ATOM   2351  HG1 THR A 167     255.813 -46.949 346.735  1.00 31.830          H  
ATOM   2352 1HG2 THR A 167     257.740 -48.234 345.966  1.00 31.830          H  
ATOM   2353 2HG2 THR A 167     257.591 -49.990 345.926  1.00 31.830          H  
ATOM   2354 3HG2 THR A 167     256.751 -49.021 344.716  1.00 31.830          H  
ATOM   2355  N   GLU A 168     254.489 -52.429 346.858  1.00 18.720          N  
ATOM   2356  CA  GLU A 168     254.900 -53.747 347.328  1.00 18.840          C  
ATOM   2357  C   GLU A 168     256.199 -54.197 346.682  1.00 18.630          C  
ATOM   2358  O   GLU A 168     256.330 -54.192 345.456  1.00 18.530          O  
ATOM   2359  CB  GLU A 168     253.829 -54.798 347.023  1.00 26.330          C  
ATOM   2360  CG  GLU A 168     254.118 -56.177 347.631  1.00 26.330          C  
ATOM   2361  CD  GLU A 168     253.036 -57.181 347.406  1.00 26.330          C  
ATOM   2362  OE1 GLU A 168     252.073 -56.849 346.775  1.00 26.330          O  
ATOM   2363  OE2 GLU A 168     253.162 -58.279 347.892  1.00 26.330          O  
ATOM   2364  H   GLU A 168     253.520 -52.293 346.550  1.00 22.460          H  
ATOM   2365  HA  GLU A 168     255.055 -53.705 348.397  1.00 22.610          H  
ATOM   2366 1HB  GLU A 168     252.865 -54.455 347.340  1.00 31.590          H  
ATOM   2367 2HB  GLU A 168     253.774 -54.934 345.945  1.00 31.590          H  
ATOM   2368 1HG  GLU A 168     255.010 -56.564 347.170  1.00 31.590          H  
ATOM   2369 2HG  GLU A 168     254.302 -56.066 348.700  1.00 31.590          H  
ATOM   2370  N   THR A 169     257.132 -54.656 347.521  1.00 18.710          N  
ATOM   2371  CA  THR A 169     258.439 -55.134 347.064  1.00 18.660          C  
ATOM   2372  C   THR A 169     258.523 -56.665 346.947  1.00 18.450          C  
ATOM   2373  O   THR A 169     259.432 -57.191 346.306  1.00 17.950          O  
ATOM   2374  CB  THR A 169     259.540 -54.548 347.979  1.00 26.140          C  
ATOM   2375  OG1 THR A 169     259.514 -53.126 347.830  1.00 26.140          O  
ATOM   2376  CG2 THR A 169     260.947 -55.051 347.637  1.00 26.140          C  
ATOM   2377  H   THR A 169     256.943 -54.605 348.527  1.00 22.450          H  
ATOM   2378  HA  THR A 169     258.608 -54.724 346.069  1.00 22.390          H  
ATOM   2379  HB  THR A 169     259.310 -54.801 349.018  1.00 31.370          H  
ATOM   2380  HG1 THR A 169     258.604 -52.813 347.987  1.00 31.370          H  
ATOM   2381 1HG2 THR A 169     261.664 -54.581 348.305  1.00 31.370          H  
ATOM   2382 2HG2 THR A 169     261.015 -56.121 347.755  1.00 31.370          H  
ATOM   2383 3HG2 THR A 169     261.184 -54.787 346.607  1.00 31.370          H  
ATOM   2384  N   GLY A 170     257.564 -57.390 347.527  1.00 18.940          N  
ATOM   2385  CA  GLY A 170     257.538 -58.851 347.471  1.00 18.980          C  
ATOM   2386  C   GLY A 170     258.084 -59.530 348.720  1.00 18.500          C  
ATOM   2387  O   GLY A 170     257.957 -60.746 348.880  1.00 18.620          O  
ATOM   2388  H   GLY A 170     256.836 -56.942 348.066  1.00 22.730          H  
ATOM   2389 1HA  GLY A 170     256.506 -59.173 347.313  1.00 22.780          H  
ATOM   2390 2HA  GLY A 170     258.101 -59.186 346.602  1.00 22.780          H  
ATOM   2391  N   THR A 171     258.692 -58.758 349.603  1.00 18.110          N  
ATOM   2392  CA  THR A 171     259.235 -59.290 350.833  1.00 17.790          C  
ATOM   2393  C   THR A 171     258.121 -59.425 351.852  1.00 17.300          C  
ATOM   2394  O   THR A 171     257.038 -58.859 351.681  1.00 17.280          O  
ATOM   2395  CB  THR A 171     260.360 -58.395 351.373  1.00 25.030          C  
ATOM   2396  OG1 THR A 171     259.841 -57.095 351.703  1.00 25.030          O  
ATOM   2397  CG2 THR A 171     261.430 -58.246 350.297  1.00 25.030          C  
ATOM   2398  H   THR A 171     258.776 -57.769 349.425  1.00 21.730          H  
ATOM   2399  HA  THR A 171     259.642 -60.283 350.641  1.00 21.350          H  
ATOM   2400  HB  THR A 171     260.793 -58.844 352.264  1.00 30.040          H  
ATOM   2401  HG1 THR A 171     259.227 -57.158 352.460  1.00 30.040          H  
ATOM   2402 1HG2 THR A 171     262.235 -57.618 350.663  1.00 30.040          H  
ATOM   2403 2HG2 THR A 171     261.823 -59.228 350.044  1.00 30.040          H  
ATOM   2404 3HG2 THR A 171     260.999 -57.796 349.412  1.00 30.040          H  
ATOM   2405  N   THR A 172     258.397 -60.123 352.948  1.00 17.030          N  
ATOM   2406  CA  THR A 172     257.407 -60.293 353.995  1.00 16.690          C  
ATOM   2407  C   THR A 172     256.934 -58.911 354.483  1.00 16.360          C  
ATOM   2408  O   THR A 172     257.778 -58.058 354.764  1.00 16.540          O  
ATOM   2409  CB  THR A 172     258.018 -61.077 355.179  1.00 23.500          C  
ATOM   2410  OG1 THR A 172     258.502 -62.347 354.711  1.00 23.500          O  
ATOM   2411  CG2 THR A 172     256.965 -61.320 356.251  1.00 23.500          C  
ATOM   2412  H   THR A 172     259.294 -60.575 353.050  1.00 20.440          H  
ATOM   2413  HA  THR A 172     256.605 -60.892 353.595  1.00 20.030          H  
ATOM   2414  HB  THR A 172     258.845 -60.511 355.603  1.00 28.200          H  
ATOM   2415  HG1 THR A 172     259.011 -62.773 355.409  1.00 28.200          H  
ATOM   2416 1HG2 THR A 172     257.411 -61.878 357.071  1.00 28.200          H  
ATOM   2417 2HG2 THR A 172     256.587 -60.372 356.630  1.00 28.200          H  
ATOM   2418 3HG2 THR A 172     256.143 -61.894 355.830  1.00 28.200          H  
ATOM   2419  N   PRO A 173     255.607 -58.652 354.571  1.00 16.040          N  
ATOM   2420  CA  PRO A 173     255.017 -57.414 355.058  1.00 15.790          C  
ATOM   2421  C   PRO A 173     255.420 -57.152 356.510  1.00 15.690          C  
ATOM   2422  O   PRO A 173     255.544 -58.082 357.301  1.00 15.690          O  
ATOM   2423  CB  PRO A 173     253.507 -57.712 354.965  1.00 23.680          C  
ATOM   2424  CG  PRO A 173     253.378 -58.755 353.896  1.00 23.680          C  
ATOM   2425  CD  PRO A 173     254.614 -59.606 354.019  1.00 23.680          C  
ATOM   2426  HA  PRO A 173     255.309 -56.583 354.410  1.00 18.950          H  
ATOM   2427 1HB  PRO A 173     253.116 -58.024 355.945  1.00 28.420          H  
ATOM   2428 2HB  PRO A 173     252.973 -56.801 354.680  1.00 28.420          H  
ATOM   2429 1HG  PRO A 173     252.453 -59.334 354.050  1.00 28.420          H  
ATOM   2430 2HG  PRO A 173     253.291 -58.280 352.906  1.00 28.420          H  
ATOM   2431 1HD  PRO A 173     254.453 -60.454 354.696  1.00 28.420          H  
ATOM   2432 2HD  PRO A 173     254.870 -59.907 352.988  1.00 28.420          H  
ATOM   2433  N   MET A 174     255.561 -55.874 356.851  1.00 15.760          N  
ATOM   2434  CA  MET A 174     255.908 -55.436 358.203  1.00 15.870          C  
ATOM   2435  C   MET A 174     254.763 -55.631 359.208  1.00 15.760          C  
ATOM   2436  O   MET A 174     253.608 -55.260 358.950  1.00 15.890          O  
ATOM   2437  CB  MET A 174     256.266 -53.955 358.121  1.00 22.170          C  
ATOM   2438  CG  MET A 174     256.790 -53.295 359.378  1.00 22.170          C  
ATOM   2439  SD  MET A 174     258.389 -53.910 359.899  1.00 22.170          S  
ATOM   2440  CE  MET A 174     258.559 -52.996 361.420  1.00 22.170          C  
ATOM   2441  H   MET A 174     255.490 -55.171 356.127  1.00 18.910          H  
ATOM   2442  HA  MET A 174     256.765 -56.014 358.545  1.00 19.040          H  
ATOM   2443 1HB  MET A 174     257.012 -53.805 357.338  1.00 26.610          H  
ATOM   2444 2HB  MET A 174     255.378 -53.399 357.824  1.00 26.610          H  
ATOM   2445 1HG  MET A 174     256.876 -52.225 359.194  1.00 26.610          H  
ATOM   2446 2HG  MET A 174     256.076 -53.430 360.196  1.00 26.610          H  
ATOM   2447 1HE  MET A 174     259.512 -53.242 361.891  1.00 26.610          H  
ATOM   2448 2HE  MET A 174     258.523 -51.926 361.206  1.00 26.610          H  
ATOM   2449 3HE  MET A 174     257.741 -53.255 362.096  1.00 26.610          H  
ATOM   2450  N   SER A 175     255.085 -56.170 360.388  1.00 15.660          N  
ATOM   2451  CA  SER A 175     254.062 -56.351 361.413  1.00 15.670          C  
ATOM   2452  C   SER A 175     253.428 -55.009 361.726  1.00 15.060          C  
ATOM   2453  O   SER A 175     254.109 -54.059 362.125  1.00 14.950          O  
ATOM   2454  CB  SER A 175     254.660 -56.956 362.664  1.00 21.930          C  
ATOM   2455  OG  SER A 175     253.702 -57.049 363.681  1.00 21.930          O  
ATOM   2456  H   SER A 175     256.032 -56.472 360.565  1.00 18.790          H  
ATOM   2457  HA  SER A 175     253.291 -57.020 361.028  1.00 18.800          H  
ATOM   2458 1HB  SER A 175     255.051 -57.947 362.436  1.00 26.320          H  
ATOM   2459 2HB  SER A 175     255.495 -56.342 363.001  1.00 26.320          H  
ATOM   2460  HG  SER A 175     254.133 -57.503 364.409  1.00 26.320          H  
ATOM   2461  N   THR A 176     252.110 -54.934 361.580  1.00 14.840          N  
ATOM   2462  CA  THR A 176     251.422 -53.670 361.759  1.00 14.420          C  
ATOM   2463  C   THR A 176     250.286 -53.678 362.761  1.00 14.140          C  
ATOM   2464  O   THR A 176     249.379 -54.510 362.703  1.00 14.270          O  
ATOM   2465  CB  THR A 176     250.882 -53.203 360.392  1.00 20.360          C  
ATOM   2466  OG1 THR A 176     251.994 -53.024 359.485  1.00 20.360          O  
ATOM   2467  CG2 THR A 176     250.099 -51.877 360.513  1.00 20.360          C  
ATOM   2468  H   THR A 176     251.598 -55.754 361.294  1.00 17.810          H  
ATOM   2469  HA  THR A 176     252.150 -52.937 362.104  1.00 17.300          H  
ATOM   2470  HB  THR A 176     250.219 -53.967 359.985  1.00 24.430          H  
ATOM   2471  HG1 THR A 176     252.485 -53.906 359.350  1.00 24.430          H  
ATOM   2472 1HG2 THR A 176     249.739 -51.578 359.540  1.00 24.430          H  
ATOM   2473 2HG2 THR A 176     249.242 -51.996 361.172  1.00 24.430          H  
ATOM   2474 3HG2 THR A 176     250.749 -51.104 360.911  1.00 24.430          H  
ATOM   2475  N   GLU A 177     250.325 -52.695 363.649  1.00 13.890          N  
ATOM   2476  CA  GLU A 177     249.263 -52.466 364.612  1.00 13.730          C  
ATOM   2477  C   GLU A 177     248.488 -51.261 364.096  1.00 12.830          C  
ATOM   2478  O   GLU A 177     249.079 -50.373 363.479  1.00 12.650          O  
ATOM   2479  CB  GLU A 177     249.818 -52.230 366.022  1.00 19.290          C  
ATOM   2480  CG  GLU A 177     250.567 -53.421 366.621  1.00 19.290          C  
ATOM   2481  CD  GLU A 177     251.034 -53.174 368.049  1.00 19.290          C  
ATOM   2482  OE1 GLU A 177     250.825 -52.088 368.544  1.00 19.290          O  
ATOM   2483  OE2 GLU A 177     251.589 -54.072 368.639  1.00 19.290          O  
ATOM   2484  H   GLU A 177     251.126 -52.078 363.626  1.00 16.670          H  
ATOM   2485  HA  GLU A 177     248.595 -53.327 364.633  1.00 16.480          H  
ATOM   2486 1HB  GLU A 177     250.483 -51.365 366.020  1.00 23.140          H  
ATOM   2487 2HB  GLU A 177     249.004 -52.018 366.698  1.00 23.140          H  
ATOM   2488 1HG  GLU A 177     249.908 -54.289 366.609  1.00 23.140          H  
ATOM   2489 2HG  GLU A 177     251.428 -53.649 365.993  1.00 23.140          H  
ATOM   2490  N   VAL A 178     247.188 -51.191 364.387  1.00 12.410          N  
ATOM   2491  CA  VAL A 178     246.357 -50.070 363.925  1.00 11.600          C  
ATOM   2492  C   VAL A 178     245.635 -49.194 364.976  1.00 11.300          C  
ATOM   2493  O   VAL A 178     244.449 -48.931 364.788  1.00 11.240          O  
ATOM   2494  CB  VAL A 178     245.307 -50.580 362.916  1.00 16.560          C  
ATOM   2495  CG1 VAL A 178     246.014 -51.074 361.649  1.00 16.560          C  
ATOM   2496  CG2 VAL A 178     244.460 -51.690 363.538  1.00 16.560          C  
ATOM   2497  H   VAL A 178     246.773 -51.945 364.919  1.00 14.890          H  
ATOM   2498  HA  VAL A 178     247.015 -49.403 363.366  1.00 13.920          H  
ATOM   2499  HB  VAL A 178     244.661 -49.759 362.629  1.00 19.880          H  
ATOM   2500 1HG1 VAL A 178     245.274 -51.407 360.924  1.00 19.880          H  
ATOM   2501 2HG1 VAL A 178     246.602 -50.263 361.217  1.00 19.880          H  
ATOM   2502 3HG1 VAL A 178     246.676 -51.903 361.891  1.00 19.880          H  
ATOM   2503 1HG2 VAL A 178     243.721 -52.021 362.811  1.00 19.880          H  
ATOM   2504 2HG2 VAL A 178     245.093 -52.527 363.812  1.00 19.880          H  
ATOM   2505 3HG2 VAL A 178     243.943 -51.322 364.424  1.00 19.880          H  
ATOM   2506  N   PRO A 179     246.229 -48.844 366.134  1.00 11.290          N  
ATOM   2507  CA  PRO A 179     245.613 -48.002 367.135  1.00 11.180          C  
ATOM   2508  C   PRO A 179     245.472 -46.621 366.548  1.00 10.540          C  
ATOM   2509  O   PRO A 179     246.272 -46.231 365.696  1.00 10.520          O  
ATOM   2510  CB  PRO A 179     246.615 -48.016 368.275  1.00 16.770          C  
ATOM   2511  CG  PRO A 179     247.936 -48.286 367.597  1.00 16.770          C  
ATOM   2512  CD  PRO A 179     247.604 -49.197 366.437  1.00 16.770          C  
ATOM   2513  HA  PRO A 179     244.642 -48.420 367.431  1.00 13.420          H  
ATOM   2514 1HB  PRO A 179     246.584 -47.055 368.823  1.00 20.120          H  
ATOM   2515 2HB  PRO A 179     246.334 -48.791 368.980  1.00 20.120          H  
ATOM   2516 1HG  PRO A 179     248.388 -47.338 367.261  1.00 20.120          H  
ATOM   2517 2HG  PRO A 179     248.643 -48.743 368.306  1.00 20.120          H  
ATOM   2518 1HD  PRO A 179     248.272 -48.961 365.595  1.00 20.120          H  
ATOM   2519 2HD  PRO A 179     247.669 -50.222 366.776  1.00 20.120          H  
ATOM   2520  N   VAL A 180     244.474 -45.888 366.995  1.00 10.180          N  
ATOM   2521  CA  VAL A 180     244.256 -44.545 366.519  1.00  9.500          C  
ATOM   2522  C   VAL A 180     244.040 -43.590 367.663  1.00  9.340          C  
ATOM   2523  O   VAL A 180     243.161 -43.803 368.500  1.00  9.750          O  
ATOM   2524  CB  VAL A 180     242.993 -44.511 365.639  1.00 13.570          C  
ATOM   2525  CG1 VAL A 180     242.719 -43.118 365.068  1.00 13.570          C  
ATOM   2526  CG2 VAL A 180     243.120 -45.457 364.579  1.00 13.570          C  
ATOM   2527  H   VAL A 180     243.861 -46.271 367.698  1.00 12.220          H  
ATOM   2528  HA  VAL A 180     245.125 -44.224 365.944  1.00 11.400          H  
ATOM   2529  HB  VAL A 180     242.155 -44.773 366.244  1.00 16.290          H  
ATOM   2530 1HG1 VAL A 180     241.809 -43.148 364.466  1.00 16.290          H  
ATOM   2531 2HG1 VAL A 180     242.596 -42.402 365.850  1.00 16.290          H  
ATOM   2532 3HG1 VAL A 180     243.554 -42.816 364.437  1.00 16.290          H  
ATOM   2533 1HG2 VAL A 180     242.219 -45.436 364.036  1.00 16.290          H  
ATOM   2534 2HG2 VAL A 180     243.961 -45.163 363.960  1.00 16.290          H  
ATOM   2535 3HG2 VAL A 180     243.275 -46.454 364.939  1.00 16.290          H  
ATOM   2536  N   ALA A 181     244.769 -42.492 367.673  1.00  8.910          N  
ATOM   2537  CA  ALA A 181     244.517 -41.470 368.673  1.00  8.810          C  
ATOM   2538  C   ALA A 181     243.335 -40.691 368.137  1.00  7.990          C  
ATOM   2539  O   ALA A 181     243.504 -39.647 367.515  1.00  7.560          O  
ATOM   2540  CB  ALA A 181     245.724 -40.582 368.897  1.00 12.370          C  
ATOM   2541  H   ALA A 181     245.489 -42.362 366.977  1.00 10.690          H  
ATOM   2542  HA  ALA A 181     244.229 -41.942 369.613  1.00 10.570          H  
ATOM   2543 1HB  ALA A 181     245.486 -39.817 369.629  1.00 14.850          H  
ATOM   2544 2HB  ALA A 181     246.555 -41.185 369.263  1.00 14.850          H  
ATOM   2545 3HB  ALA A 181     246.003 -40.109 367.959  1.00 14.850          H  
ATOM   2546  N   VAL A 182     242.154 -41.273 368.288  1.00  7.960          N  
ATOM   2547  CA  VAL A 182     240.956 -40.733 367.690  1.00  7.340          C  
ATOM   2548  C   VAL A 182     240.612 -39.423 368.315  1.00  7.000          C  
ATOM   2549  O   VAL A 182     240.408 -39.347 369.518  1.00  7.490          O  
ATOM   2550  CB  VAL A 182     239.725 -41.664 367.914  1.00 10.520          C  
ATOM   2551  CG1 VAL A 182     238.440 -41.008 367.333  1.00 10.520          C  
ATOM   2552  CG2 VAL A 182     239.968 -43.029 367.310  1.00 10.520          C  
ATOM   2553  H   VAL A 182     242.148 -42.150 368.808  1.00  9.550          H  
ATOM   2554  HA  VAL A 182     241.123 -40.583 366.624  1.00  8.810          H  
ATOM   2555  HB  VAL A 182     239.555 -41.776 368.974  1.00 12.630          H  
ATOM   2556 1HG1 VAL A 182     237.598 -41.654 367.506  1.00 12.630          H  
ATOM   2557 2HG1 VAL A 182     238.238 -40.047 367.806  1.00 12.630          H  
ATOM   2558 3HG1 VAL A 182     238.554 -40.861 366.261  1.00 12.630          H  
ATOM   2559 1HG2 VAL A 182     239.106 -43.670 367.484  1.00 12.630          H  
ATOM   2560 2HG2 VAL A 182     240.132 -42.915 366.264  1.00 12.630          H  
ATOM   2561 3HG2 VAL A 182     240.835 -43.477 367.759  1.00 12.630          H  
ATOM   2562  N   THR A 183     240.422 -38.421 367.483  1.00  6.350          N  
ATOM   2563  CA  THR A 183     239.999 -37.130 367.953  1.00  6.160          C  
ATOM   2564  C   THR A 183     238.630 -36.979 367.318  1.00  5.600          C  
ATOM   2565  O   THR A 183     237.623 -37.310 367.937  1.00  6.000          O  
ATOM   2566  CB  THR A 183     240.965 -35.985 367.550  1.00  8.700          C  
ATOM   2567  OG1 THR A 183     241.114 -35.935 366.122  1.00  8.700          O  
ATOM   2568  CG2 THR A 183     242.331 -36.252 368.167  1.00  8.700          C  
ATOM   2569  H   THR A 183     240.602 -38.549 366.496  1.00  7.620          H  
ATOM   2570  HA  THR A 183     239.885 -37.141 369.037  1.00  7.390          H  
ATOM   2571  HB  THR A 183     240.577 -35.029 367.908  1.00 10.440          H  
ATOM   2572  HG1 THR A 183     241.648 -35.158 365.879  1.00 10.440          H  
ATOM   2573 1HG2 THR A 183     243.019 -35.456 367.889  1.00 10.440          H  
ATOM   2574 2HG2 THR A 183     242.244 -36.293 369.245  1.00 10.440          H  
ATOM   2575 3HG2 THR A 183     242.716 -37.202 367.803  1.00 10.440          H  
ATOM   2576  N   SER A 184     238.584 -36.429 366.106  1.00  5.090          N  
ATOM   2577  CA  SER A 184     237.385 -36.226 365.263  1.00  4.800          C  
ATOM   2578  C   SER A 184     236.320 -35.259 365.836  1.00  4.490          C  
ATOM   2579  O   SER A 184     235.555 -34.640 365.078  1.00  4.300          O  
ATOM   2580  CB  SER A 184     236.782 -37.585 364.921  1.00  6.840          C  
ATOM   2581  OG  SER A 184     237.652 -38.346 364.118  1.00  6.840          O  
ATOM   2582  H   SER A 184     239.482 -36.176 365.715  1.00  6.110          H  
ATOM   2583  HA  SER A 184     237.732 -35.800 364.321  1.00  5.760          H  
ATOM   2584 1HB  SER A 184     236.616 -38.130 365.812  1.00  8.200          H  
ATOM   2585 2HB  SER A 184     235.822 -37.469 364.437  1.00  8.200          H  
ATOM   2586  HG  SER A 184     237.225 -39.208 364.009  1.00  8.200          H  
ATOM   2587  N   GLU A 185     236.423 -34.989 367.137  1.00  4.520          N  
ATOM   2588  CA  GLU A 185     235.605 -34.055 367.885  1.00  4.380          C  
ATOM   2589  C   GLU A 185     235.785 -32.662 367.344  1.00  3.970          C  
ATOM   2590  O   GLU A 185     234.853 -31.862 367.357  1.00  3.840          O  
ATOM   2591  CB  GLU A 185     236.000 -34.077 369.356  1.00  6.190          C  
ATOM   2592  CG  GLU A 185     235.592 -35.313 370.171  1.00  6.190          C  
ATOM   2593  CD  GLU A 185     234.159 -35.301 370.479  1.00  6.190          C  
ATOM   2594  OE1 GLU A 185     233.389 -34.913 369.653  1.00  6.190          O  
ATOM   2595  OE2 GLU A 185     233.818 -35.571 371.600  1.00  6.190          O  
ATOM   2596  H   GLU A 185     237.062 -35.573 367.665  1.00  5.420          H  
ATOM   2597  HA  GLU A 185     234.561 -34.334 367.764  1.00  5.260          H  
ATOM   2598 1HB  GLU A 185     237.077 -33.955 369.447  1.00  7.430          H  
ATOM   2599 2HB  GLU A 185     235.538 -33.222 369.825  1.00  7.430          H  
ATOM   2600 1HG  GLU A 185     235.821 -36.210 369.598  1.00  7.430          H  
ATOM   2601 2HG  GLU A 185     236.161 -35.351 371.100  1.00  7.430          H  
ATOM   2602  N   SER A 186     236.997 -32.366 366.877  1.00  3.870          N  
ATOM   2603  CA  SER A 186     237.334 -31.077 366.326  1.00  3.660          C  
ATOM   2604  C   SER A 186     236.482 -30.729 365.110  1.00  3.360          C  
ATOM   2605  O   SER A 186     236.199 -29.540 364.905  1.00  3.240          O  
ATOM   2606  CB  SER A 186     238.798 -31.050 365.911  1.00  5.210          C  
ATOM   2607  OG  SER A 186     239.659 -31.173 367.017  1.00  5.210          O  
ATOM   2608  H   SER A 186     237.736 -33.051 366.937  1.00  4.640          H  
ATOM   2609  HA  SER A 186     237.172 -30.321 367.093  1.00  4.390          H  
ATOM   2610 1HB  SER A 186     238.992 -31.859 365.206  1.00  6.250          H  
ATOM   2611 2HB  SER A 186     239.007 -30.113 365.392  1.00  6.250          H  
ATOM   2612  HG  SER A 186     240.565 -31.051 366.666  1.00  6.250          H  
ATOM   2613  N   SER A 187     236.084 -31.742 364.303  1.00  3.380          N  
ATOM   2614  CA  SER A 187     235.311 -31.505 363.091  1.00  3.350          C  
ATOM   2615  C   SER A 187     233.846 -31.312 363.462  1.00  3.190          C  
ATOM   2616  O   SER A 187     233.135 -30.478 362.879  1.00  3.110          O  
ATOM   2617  CB  SER A 187     235.472 -32.687 362.163  1.00  4.700          C  
ATOM   2618  OG  SER A 187     236.818 -32.842 361.802  1.00  4.700          O  
ATOM   2619  H   SER A 187     236.306 -32.716 364.514  1.00  4.060          H  
ATOM   2620  HA  SER A 187     235.674 -30.598 362.603  1.00  4.020          H  
ATOM   2621 1HB  SER A 187     235.106 -33.595 362.636  1.00  5.640          H  
ATOM   2622 2HB  SER A 187     234.887 -32.518 361.269  1.00  5.640          H  
ATOM   2623  HG  SER A 187     236.823 -33.378 360.978  1.00  5.640          H  
ATOM   2624  N   VAL A 188     233.408 -32.073 364.475  1.00  3.280          N  
ATOM   2625  CA  VAL A 188     232.042 -31.984 364.984  1.00  3.310          C  
ATOM   2626  C   VAL A 188     231.840 -30.608 365.600  1.00  3.040          C  
ATOM   2627  O   VAL A 188     230.794 -29.968 365.418  1.00  2.980          O  
ATOM   2628  CB  VAL A 188     231.768 -33.065 366.051  1.00  4.620          C  
ATOM   2629  CG1 VAL A 188     230.397 -32.838 366.719  1.00  4.620          C  
ATOM   2630  CG2 VAL A 188     231.815 -34.428 365.401  1.00  4.620          C  
ATOM   2631  H   VAL A 188     234.061 -32.765 364.861  1.00  3.940          H  
ATOM   2632  HA  VAL A 188     231.343 -32.112 364.157  1.00  3.970          H  
ATOM   2633  HB  VAL A 188     232.528 -33.000 366.830  1.00  5.550          H  
ATOM   2634 1HG1 VAL A 188     230.243 -33.596 367.474  1.00  5.550          H  
ATOM   2635 2HG1 VAL A 188     230.367 -31.865 367.197  1.00  5.550          H  
ATOM   2636 3HG1 VAL A 188     229.602 -32.898 365.969  1.00  5.550          H  
ATOM   2637 1HG2 VAL A 188     231.631 -35.190 366.144  1.00  5.550          H  
ATOM   2638 2HG2 VAL A 188     231.056 -34.471 364.645  1.00  5.550          H  
ATOM   2639 3HG2 VAL A 188     232.793 -34.593 364.948  1.00  5.550          H  
ATOM   2640  N   SER A 189     232.827 -30.190 366.391  1.00  3.030          N  
ATOM   2641  CA  SER A 189     232.823 -28.910 367.054  1.00  3.020          C  
ATOM   2642  C   SER A 189     232.823 -27.787 366.034  1.00  2.830          C  
ATOM   2643  O   SER A 189     231.901 -26.977 366.018  1.00  2.830          O  
ATOM   2644  CB  SER A 189     234.028 -28.818 367.965  1.00  4.230          C  
ATOM   2645  OG  SER A 189     234.094 -27.585 368.604  1.00  4.230          O  
ATOM   2646  H   SER A 189     233.625 -30.800 366.551  1.00  3.640          H  
ATOM   2647  HA  SER A 189     231.925 -28.833 367.663  1.00  3.620          H  
ATOM   2648 1HB  SER A 189     233.969 -29.613 368.709  1.00  5.080          H  
ATOM   2649 2HB  SER A 189     234.936 -28.982 367.388  1.00  5.080          H  
ATOM   2650  HG  SER A 189     234.807 -27.667 369.242  1.00  5.080          H  
ATOM   2651  N   THR A 190     233.751 -27.797 365.071  1.00  2.810          N  
ATOM   2652  CA  THR A 190     233.796 -26.703 364.108  1.00  2.840          C  
ATOM   2653  C   THR A 190     232.446 -26.551 363.395  1.00  2.700          C  
ATOM   2654  O   THR A 190     231.929 -25.430 363.248  1.00  2.770          O  
ATOM   2655  CB  THR A 190     234.897 -26.934 363.057  1.00  3.960          C  
ATOM   2656  OG1 THR A 190     236.174 -27.065 363.711  1.00  3.960          O  
ATOM   2657  CG2 THR A 190     234.956 -25.713 362.124  1.00  3.960          C  
ATOM   2658  H   THR A 190     234.494 -28.498 365.061  1.00  3.370          H  
ATOM   2659  HA  THR A 190     234.009 -25.776 364.645  1.00  3.410          H  
ATOM   2660  HB  THR A 190     234.682 -27.839 362.485  1.00  4.760          H  
ATOM   2661  HG1 THR A 190     236.213 -27.936 364.177  1.00  4.760          H  
ATOM   2662 1HG2 THR A 190     235.735 -25.864 361.379  1.00  4.760          H  
ATOM   2663 2HG2 THR A 190     234.013 -25.576 361.630  1.00  4.760          H  
ATOM   2664 3HG2 THR A 190     235.180 -24.821 362.711  1.00  4.760          H  
ATOM   2665  N   THR A 191     231.865 -27.676 362.959  1.00  2.690          N  
ATOM   2666  CA  THR A 191     230.583 -27.631 362.279  1.00  2.820          C  
ATOM   2667  C   THR A 191     229.484 -27.083 363.171  1.00  2.760          C  
ATOM   2668  O   THR A 191     228.733 -26.181 362.760  1.00  2.850          O  
ATOM   2669  CB  THR A 191     230.172 -29.031 361.777  1.00  3.900          C  
ATOM   2670  OG1 THR A 191     231.120 -29.491 360.815  1.00  3.900          O  
ATOM   2671  CG2 THR A 191     228.779 -28.987 361.130  1.00  3.900          C  
ATOM   2672  H   THR A 191     232.333 -28.578 363.085  1.00  3.230          H  
ATOM   2673  HA  THR A 191     230.670 -26.977 361.427  1.00  3.380          H  
ATOM   2674  HB  THR A 191     230.162 -29.728 362.620  1.00  4.680          H  
ATOM   2675  HG1 THR A 191     231.976 -29.668 361.241  1.00  4.680          H  
ATOM   2676 1HG2 THR A 191     228.533 -29.977 360.794  1.00  4.680          H  
ATOM   2677 2HG2 THR A 191     228.031 -28.661 361.847  1.00  4.680          H  
ATOM   2678 3HG2 THR A 191     228.780 -28.306 360.285  1.00  4.680          H  
ATOM   2679  N   SER A 192     229.378 -27.614 364.387  1.00  2.740          N  
ATOM   2680  CA  SER A 192     228.327 -27.175 365.270  1.00  2.860          C  
ATOM   2681  C   SER A 192     228.526 -25.742 365.798  1.00  2.800          C  
ATOM   2682  O   SER A 192     227.530 -25.088 366.107  1.00  2.920          O  
ATOM   2683  CB  SER A 192     228.115 -28.228 366.340  1.00  3.960          C  
ATOM   2684  OG  SER A 192     229.231 -28.376 367.166  1.00  3.960          O  
ATOM   2685  H   SER A 192     230.017 -28.354 364.688  1.00  3.290          H  
ATOM   2686  HA  SER A 192     227.406 -27.165 364.689  1.00  3.430          H  
ATOM   2687 1HB  SER A 192     227.242 -27.962 366.936  1.00  4.750          H  
ATOM   2688 2HB  SER A 192     227.899 -29.180 365.861  1.00  4.750          H  
ATOM   2689  HG  SER A 192     229.899 -28.864 366.620  1.00  4.750          H  
ATOM   2690  N   GLU A 193     229.771 -25.217 365.812  1.00  2.780          N  
ATOM   2691  CA  GLU A 193     230.002 -23.810 366.161  1.00  2.970          C  
ATOM   2692  C   GLU A 193     229.435 -22.906 365.074  1.00  2.940          C  
ATOM   2693  O   GLU A 193     228.787 -21.902 365.370  1.00  3.050          O  
ATOM   2694  CB  GLU A 193     231.485 -23.439 366.314  1.00  4.080          C  
ATOM   2695  CG  GLU A 193     232.220 -23.960 367.524  1.00  4.080          C  
ATOM   2696  CD  GLU A 193     233.649 -23.500 367.525  1.00  4.080          C  
ATOM   2697  OE1 GLU A 193     234.047 -22.885 366.561  1.00  4.080          O  
ATOM   2698  OE2 GLU A 193     234.342 -23.748 368.478  1.00  4.080          O  
ATOM   2699  H   GLU A 193     230.567 -25.828 365.627  1.00  3.340          H  
ATOM   2700  HA  GLU A 193     229.485 -23.590 367.091  1.00  3.560          H  
ATOM   2701 1HB  GLU A 193     232.025 -23.809 365.441  1.00  4.900          H  
ATOM   2702 2HB  GLU A 193     231.583 -22.355 366.314  1.00  4.900          H  
ATOM   2703 1HG  GLU A 193     231.725 -23.602 368.424  1.00  4.900          H  
ATOM   2704 2HG  GLU A 193     232.195 -25.036 367.522  1.00  4.900          H  
ATOM   2705  N   SER A 194     229.615 -23.278 363.791  1.00  2.940          N  
ATOM   2706  CA  SER A 194     229.077 -22.434 362.709  1.00  3.190          C  
ATOM   2707  C   SER A 194     227.552 -22.365 362.836  1.00  3.240          C  
ATOM   2708  O   SER A 194     226.923 -21.339 362.553  1.00  3.530          O  
ATOM   2709  CB  SER A 194     229.406 -23.002 361.344  1.00  4.370          C  
ATOM   2710  OG  SER A 194     228.629 -24.143 361.081  1.00  4.370          O  
ATOM   2711  H   SER A 194     230.218 -24.085 363.594  1.00  3.530          H  
ATOM   2712  HA  SER A 194     229.492 -21.431 362.801  1.00  3.830          H  
ATOM   2713 1HB  SER A 194     229.221 -22.246 360.583  1.00  5.240          H  
ATOM   2714 2HB  SER A 194     230.465 -23.263 361.303  1.00  5.240          H  
ATOM   2715  HG  SER A 194     228.977 -24.860 361.642  1.00  5.240          H  
ATOM   2716  N   GLY A 195     226.983 -23.436 363.395  1.00  3.220          N  
ATOM   2717  CA  GLY A 195     225.561 -23.586 363.662  1.00  3.510          C  
ATOM   2718  C   GLY A 195     225.121 -23.012 365.024  1.00  3.600          C  
ATOM   2719  O   GLY A 195     223.975 -23.221 365.439  1.00  3.980          O  
ATOM   2720  H   GLY A 195     227.589 -24.256 363.512  1.00  3.860          H  
ATOM   2721 1HA  GLY A 195     224.997 -23.107 362.864  1.00  4.210          H  
ATOM   2722 2HA  GLY A 195     225.317 -24.647 363.627  1.00  4.210          H  
ATOM   2723  N   THR A 196     226.035 -22.332 365.735  1.00  3.540          N  
ATOM   2724  CA  THR A 196     225.872 -21.712 367.064  1.00  3.990          C  
ATOM   2725  C   THR A 196     225.764 -22.718 368.220  1.00  4.200          C  
ATOM   2726  O   THR A 196     226.521 -22.643 369.200  1.00  4.040          O  
ATOM   2727  CB  THR A 196     224.670 -20.732 367.091  1.00  5.410          C  
ATOM   2728  OG1 THR A 196     224.890 -19.687 366.106  1.00  5.410          O  
ATOM   2729  CG2 THR A 196     224.540 -20.093 368.491  1.00  5.410          C  
ATOM   2730  H   THR A 196     226.969 -22.230 365.340  1.00  4.250          H  
ATOM   2731  HA  THR A 196     226.768 -21.117 367.245  1.00  4.790          H  
ATOM   2732  HB  THR A 196     223.745 -21.251 366.862  1.00  6.490          H  
ATOM   2733  HG1 THR A 196     224.779 -20.082 365.225  1.00  6.490          H  
ATOM   2734 1HG2 THR A 196     223.706 -19.394 368.495  1.00  6.490          H  
ATOM   2735 2HG2 THR A 196     224.363 -20.860 369.242  1.00  6.490          H  
ATOM   2736 3HG2 THR A 196     225.448 -19.570 368.732  1.00  6.490          H  
ATOM   2737  N   SER A 197     224.855 -23.677 368.111  1.00  5.060          N  
ATOM   2738  CA  SER A 197     224.643 -24.681 369.154  1.00  5.850          C  
ATOM   2739  C   SER A 197     225.726 -25.759 369.131  1.00  6.270          C  
ATOM   2740  O   SER A 197     225.474 -26.914 368.779  1.00  6.760          O  
ATOM   2741  CB  SER A 197     223.284 -25.339 368.993  1.00  7.870          C  
ATOM   2742  OG  SER A 197     222.238 -24.417 369.171  1.00  7.870          O  
ATOM   2743  H   SER A 197     224.276 -23.670 367.269  1.00  6.070          H  
ATOM   2744  HA  SER A 197     224.680 -24.184 370.123  1.00  7.020          H  
ATOM   2745 1HB  SER A 197     223.218 -25.776 367.996  1.00  9.450          H  
ATOM   2746 2HB  SER A 197     223.186 -26.149 369.714  1.00  9.450          H  
ATOM   2747  HG  SER A 197     221.425 -24.916 369.061  1.00  9.450          H  
ATOM   2748  N   VAL A 198     226.930 -25.355 369.516  1.00  6.450          N  
ATOM   2749  CA  VAL A 198     228.100 -26.216 369.512  1.00  7.200          C  
ATOM   2750  C   VAL A 198     227.944 -27.432 370.420  1.00  8.060          C  
ATOM   2751  O   VAL A 198     227.491 -27.318 371.563  1.00  8.310          O  
ATOM   2752  CB  VAL A 198     229.369 -25.408 369.891  1.00  9.780          C  
ATOM   2753  CG1 VAL A 198     229.304 -24.906 371.337  1.00  9.780          C  
ATOM   2754  CG2 VAL A 198     230.631 -26.281 369.668  1.00  9.780          C  
ATOM   2755  H   VAL A 198     227.000 -24.364 369.750  1.00  7.740          H  
ATOM   2756  HA  VAL A 198     228.246 -26.559 368.505  1.00  8.640          H  
ATOM   2757  HB  VAL A 198     229.415 -24.534 369.251  1.00 11.740          H  
ATOM   2758 1HG1 VAL A 198     230.196 -24.311 371.556  1.00 11.740          H  
ATOM   2759 2HG1 VAL A 198     228.420 -24.284 371.466  1.00 11.740          H  
ATOM   2760 3HG1 VAL A 198     229.260 -25.737 372.030  1.00 11.740          H  
ATOM   2761 1HG2 VAL A 198     231.522 -25.699 369.903  1.00 11.740          H  
ATOM   2762 2HG2 VAL A 198     230.614 -27.156 370.312  1.00 11.740          H  
ATOM   2763 3HG2 VAL A 198     230.675 -26.603 368.622  1.00 11.740          H  
ATOM   2764  N   THR A 199     228.337 -28.591 369.892  1.00  8.730          N  
ATOM   2765  CA  THR A 199     228.316 -29.851 370.622  1.00  9.730          C  
ATOM   2766  C   THR A 199     229.619 -29.951 371.374  1.00 10.320          C  
ATOM   2767  O   THR A 199     230.689 -29.789 370.789  1.00 10.220          O  
ATOM   2768  CB  THR A 199     228.146 -31.058 369.663  1.00 13.220          C  
ATOM   2769  OG1 THR A 199     226.876 -30.962 369.007  1.00 13.220          O  
ATOM   2770  CG2 THR A 199     228.251 -32.413 370.398  1.00 13.220          C  
ATOM   2771  H   THR A 199     228.686 -28.580 368.935  1.00 10.480          H  
ATOM   2772  HA  THR A 199     227.496 -29.841 371.339  1.00 11.680          H  
ATOM   2773  HB  THR A 199     228.926 -31.009 368.908  1.00 15.870          H  
ATOM   2774  HG1 THR A 199     226.844 -30.137 368.516  1.00 15.870          H  
ATOM   2775 1HG2 THR A 199     228.130 -33.225 369.679  1.00 15.870          H  
ATOM   2776 2HG2 THR A 199     229.227 -32.508 370.876  1.00 15.870          H  
ATOM   2777 3HG2 THR A 199     227.472 -32.481 371.153  1.00 15.870          H  
ATOM   2778  N   ALA A 200     229.559 -30.187 372.670  1.00 11.090          N  
ATOM   2779  CA  ALA A 200     230.804 -30.263 373.394  1.00 11.820          C  
ATOM   2780  C   ALA A 200     231.549 -31.525 373.057  1.00 12.610          C  
ATOM   2781  O   ALA A 200     230.911 -32.565 372.896  1.00 12.810          O  
ATOM   2782  CB  ALA A 200     230.556 -30.240 374.878  1.00 16.260          C  
ATOM   2783  H   ALA A 200     228.667 -30.311 373.131  1.00 13.310          H  
ATOM   2784  HA  ALA A 200     231.387 -29.411 373.130  1.00 14.180          H  
ATOM   2785 1HB  ALA A 200     231.512 -30.278 375.405  1.00 19.510          H  
ATOM   2786 2HB  ALA A 200     230.039 -29.328 375.108  1.00 19.510          H  
ATOM   2787 3HB  ALA A 200     229.953 -31.097 375.171  1.00 19.510          H  
ATOM   2788  N   PRO A 201     232.875 -31.472 372.888  1.00 13.240          N  
ATOM   2789  CA  PRO A 201     233.722 -32.620 372.861  1.00 14.150          C  
ATOM   2790  C   PRO A 201     233.584 -33.281 374.201  1.00 14.760          C  
ATOM   2791  O   PRO A 201     233.400 -32.587 375.204  1.00 15.010          O  
ATOM   2792  CB  PRO A 201     235.110 -32.041 372.591  1.00 21.230          C  
ATOM   2793  CG  PRO A 201     234.826 -30.736 371.887  1.00 21.230          C  
ATOM   2794  CD  PRO A 201     233.566 -30.216 372.540  1.00 21.230          C  
ATOM   2795  HA  PRO A 201     233.378 -33.278 372.056  1.00 16.980          H  
ATOM   2796 1HB  PRO A 201     235.633 -31.896 373.535  1.00 25.470          H  
ATOM   2797 2HB  PRO A 201     235.709 -32.750 372.012  1.00 25.470          H  
ATOM   2798 1HG  PRO A 201     235.666 -30.051 371.924  1.00 25.470          H  
ATOM   2799 2HG  PRO A 201     234.661 -30.947 370.813  1.00 25.470          H  
ATOM   2800 1HD  PRO A 201     233.804 -29.631 373.434  1.00 25.470          H  
ATOM   2801 2HD  PRO A 201     233.022 -29.638 371.774  1.00 25.470          H  
ATOM   2802  N   THR A 202     233.693 -34.582 374.235  1.00 15.200          N  
ATOM   2803  CA  THR A 202     233.637 -35.337 375.471  1.00 15.960          C  
ATOM   2804  C   THR A 202     234.819 -36.265 375.538  1.00 16.710          C  
ATOM   2805  O   THR A 202     235.721 -36.223 374.701  1.00 16.960          O  
ATOM   2806  CB  THR A 202     232.320 -36.104 375.675  1.00 22.040          C  
ATOM   2807  OG1 THR A 202     232.208 -37.121 374.705  1.00 22.040          O  
ATOM   2808  CG2 THR A 202     231.142 -35.144 375.565  1.00 22.040          C  
ATOM   2809  H   THR A 202     233.817 -35.081 373.345  1.00 18.240          H  
ATOM   2810  HA  THR A 202     233.723 -34.649 376.301  1.00 19.150          H  
ATOM   2811  HB  THR A 202     232.303 -36.558 376.664  1.00 26.450          H  
ATOM   2812  HG1 THR A 202     232.864 -37.822 374.879  1.00 26.450          H  
ATOM   2813 1HG2 THR A 202     230.215 -35.692 375.717  1.00 26.450          H  
ATOM   2814 2HG2 THR A 202     231.235 -34.367 376.328  1.00 26.450          H  
ATOM   2815 3HG2 THR A 202     231.126 -34.680 374.581  1.00 26.450          H  
ATOM   2816  N   PHE A 203     234.881 -37.028 376.600  1.00 17.200          N  
ATOM   2817  CA  PHE A 203     235.975 -37.939 376.780  1.00 18.030          C  
ATOM   2818  C   PHE A 203     235.763 -39.171 375.950  1.00 18.300          C  
ATOM   2819  O   PHE A 203     234.633 -39.507 375.573  1.00 18.500          O  
ATOM   2820  CB  PHE A 203     236.072 -38.356 378.230  1.00 24.910          C  
ATOM   2821  CG  PHE A 203     234.825 -39.083 378.713  1.00 24.910          C  
ATOM   2822  CD1 PHE A 203     234.703 -40.470 378.605  1.00 24.910          C  
ATOM   2823  CD2 PHE A 203     233.768 -38.376 379.247  1.00 24.910          C  
ATOM   2824  CE1 PHE A 203     233.555 -41.109 379.027  1.00 24.910          C  
ATOM   2825  CE2 PHE A 203     232.630 -39.001 379.660  1.00 24.910          C  
ATOM   2826  CZ  PHE A 203     232.514 -40.373 379.554  1.00 24.910          C  
ATOM   2827  H   PHE A 203     234.121 -37.017 377.261  1.00 20.640          H  
ATOM   2828  HA  PHE A 203     236.897 -37.452 376.466  1.00 21.640          H  
ATOM   2829 1HB  PHE A 203     236.932 -39.021 378.365  1.00 29.890          H  
ATOM   2830 2HB  PHE A 203     236.233 -37.479 378.834  1.00 29.890          H  
ATOM   2831  HD1 PHE A 203     235.521 -41.050 378.186  1.00 29.890          H  
ATOM   2832  HD2 PHE A 203     233.843 -37.317 379.339  1.00 29.890          H  
ATOM   2833  HE1 PHE A 203     233.469 -42.192 378.939  1.00 29.890          H  
ATOM   2834  HE2 PHE A 203     231.816 -38.410 380.071  1.00 29.890          H  
ATOM   2835  HZ  PHE A 203     231.604 -40.872 379.883  1.00 29.890          H  
ATOM   2836  N   LEU A 204     236.860 -39.825 375.669  1.00 18.420          N  
ATOM   2837  CA  LEU A 204     236.847 -41.090 374.999  1.00 18.840          C  
ATOM   2838  C   LEU A 204     237.289 -42.010 376.120  1.00 19.350          C  
ATOM   2839  O   LEU A 204     238.053 -41.578 376.986  1.00 19.600          O  
ATOM   2840  CB  LEU A 204     237.798 -41.041 373.807  1.00 26.210          C  
ATOM   2841  CG  LEU A 204     237.585 -39.800 372.850  1.00 26.210          C  
ATOM   2842  CD1 LEU A 204     238.567 -39.858 371.735  1.00 26.210          C  
ATOM   2843  CD2 LEU A 204     236.187 -39.736 372.340  1.00 26.210          C  
ATOM   2844  H   LEU A 204     237.742 -39.454 375.984  1.00 22.100          H  
ATOM   2845  HA  LEU A 204     235.842 -41.372 374.686  1.00 22.610          H  
ATOM   2846 1HB  LEU A 204     238.803 -41.009 374.166  1.00 31.450          H  
ATOM   2847 2HB  LEU A 204     237.666 -41.952 373.224  1.00 31.450          H  
ATOM   2848  HG  LEU A 204     237.787 -38.886 373.409  1.00 31.450          H  
ATOM   2849 1HD1 LEU A 204     238.445 -38.979 371.100  1.00 31.450          H  
ATOM   2850 2HD1 LEU A 204     239.572 -39.875 372.128  1.00 31.450          H  
ATOM   2851 3HD1 LEU A 204     238.414 -40.733 371.139  1.00 31.450          H  
ATOM   2852 1HD2 LEU A 204     236.075 -38.860 371.693  1.00 31.450          H  
ATOM   2853 2HD2 LEU A 204     235.967 -40.600 371.796  1.00 31.450          H  
ATOM   2854 3HD2 LEU A 204     235.508 -39.655 373.162  1.00 31.450          H  
ATOM   2855  N   SER A 205     236.768 -43.219 376.170  1.00 19.640          N  
ATOM   2856  CA  SER A 205     237.130 -44.127 377.256  1.00 20.280          C  
ATOM   2857  C   SER A 205     238.224 -45.105 376.908  1.00 20.900          C  
ATOM   2858  O   SER A 205     238.351 -45.549 375.765  1.00 21.330          O  
ATOM   2859  CB  SER A 205     235.936 -44.891 377.765  1.00 28.140          C  
ATOM   2860  OG  SER A 205     236.362 -45.864 378.679  1.00 28.140          O  
ATOM   2861  H   SER A 205     236.155 -43.523 375.410  1.00 23.570          H  
ATOM   2862  HA  SER A 205     237.490 -43.522 378.089  1.00 24.340          H  
ATOM   2863 1HB  SER A 205     235.248 -44.208 378.257  1.00 33.760          H  
ATOM   2864 2HB  SER A 205     235.406 -45.347 376.974  1.00 33.760          H  
ATOM   2865  HG  SER A 205     235.676 -46.571 378.652  1.00 33.760          H  
ATOM   2866  N   SER A 206     239.030 -45.457 377.907  1.00 21.040          N  
ATOM   2867  CA  SER A 206     240.056 -46.479 377.747  1.00 21.710          C  
ATOM   2868  C   SER A 206     239.469 -47.887 377.907  1.00 22.170          C  
ATOM   2869  O   SER A 206     240.131 -48.886 377.608  1.00 22.560          O  
ATOM   2870  CB  SER A 206     241.167 -46.249 378.749  1.00 30.130          C  
ATOM   2871  OG  SER A 206     240.722 -46.472 380.059  1.00 30.130          O  
ATOM   2872  H   SER A 206     238.903 -45.036 378.820  1.00 25.250          H  
ATOM   2873  HA  SER A 206     240.471 -46.396 376.738  1.00 26.050          H  
ATOM   2874 1HB  SER A 206     242.001 -46.912 378.525  1.00 36.150          H  
ATOM   2875 2HB  SER A 206     241.529 -45.226 378.655  1.00 36.150          H  
ATOM   2876  HG  SER A 206     241.428 -46.162 380.635  1.00 36.150          H  
ATOM   2877  N   THR A 207     238.221 -47.956 378.395  1.00 22.210          N  
ATOM   2878  CA  THR A 207     237.535 -49.223 378.632  1.00 22.710          C  
ATOM   2879  C   THR A 207     236.122 -49.213 378.018  1.00 22.780          C  
ATOM   2880  O   THR A 207     235.470 -48.163 377.996  1.00 22.460          O  
ATOM   2881  CB  THR A 207     237.384 -49.496 380.147  1.00 31.590          C  
ATOM   2882  OG1 THR A 207     236.562 -48.474 380.737  1.00 31.590          O  
ATOM   2883  CG2 THR A 207     238.739 -49.499 380.821  1.00 31.590          C  
ATOM   2884  H   THR A 207     237.746 -47.086 378.607  1.00 26.650          H  
ATOM   2885  HA  THR A 207     238.145 -49.997 378.195  1.00 27.250          H  
ATOM   2886  HB  THR A 207     236.913 -50.457 380.303  1.00 37.910          H  
ATOM   2887  HG1 THR A 207     235.665 -48.518 380.357  1.00 37.910          H  
ATOM   2888 1HG2 THR A 207     238.612 -49.694 381.884  1.00 37.910          H  
ATOM   2889 2HG2 THR A 207     239.360 -50.274 380.378  1.00 37.910          H  
ATOM   2890 3HG2 THR A 207     239.219 -48.536 380.693  1.00 37.910          H  
ATOM   2891  N   PRO A 208     235.548 -50.388 377.658  1.00 23.260          N  
ATOM   2892  CA  PRO A 208     234.202 -50.554 377.118  1.00 23.510          C  
ATOM   2893  C   PRO A 208     233.154 -50.006 378.068  1.00 23.690          C  
ATOM   2894  O   PRO A 208     233.345 -50.020 379.283  1.00 24.140          O  
ATOM   2895  CB  PRO A 208     234.069 -52.078 377.004  1.00 35.270          C  
ATOM   2896  CG  PRO A 208     235.477 -52.577 376.847  1.00 35.270          C  
ATOM   2897  CD  PRO A 208     236.323 -51.660 377.695  1.00 35.270          C  
ATOM   2898  HA  PRO A 208     234.121 -50.082 376.133  1.00 28.210          H  
ATOM   2899 1HB  PRO A 208     233.561 -52.476 377.897  1.00 42.320          H  
ATOM   2900 2HB  PRO A 208     233.432 -52.331 376.143  1.00 42.320          H  
ATOM   2901 1HG  PRO A 208     235.539 -53.629 377.172  1.00 42.320          H  
ATOM   2902 2HG  PRO A 208     235.771 -52.558 375.784  1.00 42.320          H  
ATOM   2903 1HD  PRO A 208     236.415 -52.050 378.716  1.00 42.320          H  
ATOM   2904 2HD  PRO A 208     237.283 -51.585 377.172  1.00 42.320          H  
ATOM   2905  N   SER A 209     232.054 -49.530 377.491  1.00 23.450          N  
ATOM   2906  CA  SER A 209     230.934 -48.977 378.232  1.00 23.710          C  
ATOM   2907  C   SER A 209     230.318 -50.015 379.165  1.00 23.710          C  
ATOM   2908  O   SER A 209     230.310 -51.211 378.861  1.00 24.000          O  
ATOM   2909  CB  SER A 209     229.887 -48.470 377.260  1.00 33.090          C  
ATOM   2910  OG  SER A 209     230.365 -47.387 376.487  1.00 33.090          O  
ATOM   2911  H   SER A 209     231.969 -49.555 376.488  1.00 28.140          H  
ATOM   2912  HA  SER A 209     231.290 -48.141 378.833  1.00 28.450          H  
ATOM   2913 1HB  SER A 209     229.606 -49.281 376.601  1.00 39.710          H  
ATOM   2914 2HB  SER A 209     229.012 -48.185 377.798  1.00 39.710          H  
ATOM   2915  HG  SER A 209     230.291 -46.586 377.051  1.00 39.710          H  
ATOM   2916  N   SER A 210     229.818 -49.534 380.305  1.00 23.510          N  
ATOM   2917  CA  SER A 210     229.167 -50.344 381.330  1.00 23.610          C  
ATOM   2918  C   SER A 210     227.810 -50.859 380.893  1.00 23.500          C  
ATOM   2919  O   SER A 210     227.246 -50.391 379.897  1.00 23.250          O  
ATOM   2920  CB  SER A 210     228.971 -49.511 382.581  1.00 33.010          C  
ATOM   2921  OG  SER A 210     228.008 -48.494 382.368  1.00 33.010          O  
ATOM   2922  H   SER A 210     229.913 -48.545 380.480  1.00 28.210          H  
ATOM   2923  HA  SER A 210     229.809 -51.198 381.555  1.00 28.330          H  
ATOM   2924 1HB  SER A 210     228.652 -50.151 383.402  1.00 39.620          H  
ATOM   2925 2HB  SER A 210     229.921 -49.062 382.867  1.00 39.620          H  
ATOM   2926  HG  SER A 210     228.010 -47.962 383.177  1.00 39.620          H  
ATOM   2927  N   SER A 211     227.280 -51.841 381.637  1.00 23.790          N  
ATOM   2928  CA  SER A 211     225.971 -52.394 381.325  1.00 23.820          C  
ATOM   2929  C   SER A 211     224.841 -51.376 381.439  1.00 23.450          C  
ATOM   2930  O   SER A 211     223.879 -51.438 380.675  1.00 23.050          O  
ATOM   2931  CB  SER A 211     225.686 -53.560 382.246  1.00 33.340          C  
ATOM   2932  OG  SER A 211     225.583 -53.126 383.575  1.00 33.340          O  
ATOM   2933  H   SER A 211     227.782 -52.203 382.436  1.00 28.550          H  
ATOM   2934  HA  SER A 211     225.999 -52.761 380.298  1.00 28.580          H  
ATOM   2935 1HB  SER A 211     224.755 -54.039 381.945  1.00 40.000          H  
ATOM   2936 2HB  SER A 211     226.479 -54.301 382.160  1.00 40.000          H  
ATOM   2937  HG  SER A 211     225.351 -53.905 384.093  1.00 40.000          H  
ATOM   2938  N   SER A 212     224.972 -50.381 382.324  1.00 23.640          N  
ATOM   2939  CA  SER A 212     223.916 -49.377 382.446  1.00 23.390          C  
ATOM   2940  C   SER A 212     223.829 -48.590 381.150  1.00 22.650          C  
ATOM   2941  O   SER A 212     222.739 -48.346 380.612  1.00 22.390          O  
ATOM   2942  CB  SER A 212     224.211 -48.426 383.595  1.00 32.850          C  
ATOM   2943  OG  SER A 212     224.174 -49.084 384.835  1.00 32.850          O  
ATOM   2944  H   SER A 212     225.761 -50.376 382.954  1.00 28.370          H  
ATOM   2945  HA  SER A 212     222.965 -49.879 382.620  1.00 28.070          H  
ATOM   2946 1HB  SER A 212     225.193 -47.977 383.449  1.00 39.420          H  
ATOM   2947 2HB  SER A 212     223.480 -47.619 383.587  1.00 39.420          H  
ATOM   2948  HG  SER A 212     224.322 -48.407 385.500  1.00 39.420          H  
ATOM   2949  N   VAL A 213     225.004 -48.234 380.635  1.00 22.390          N  
ATOM   2950  CA  VAL A 213     225.124 -47.497 379.393  1.00 21.810          C  
ATOM   2951  C   VAL A 213     224.636 -48.289 378.204  1.00 21.250          C  
ATOM   2952  O   VAL A 213     223.956 -47.740 377.342  1.00 20.970          O  
ATOM   2953  CB  VAL A 213     226.582 -47.081 379.145  1.00 30.770          C  
ATOM   2954  CG1 VAL A 213     226.741 -46.506 377.735  1.00 30.770          C  
ATOM   2955  CG2 VAL A 213     226.986 -46.043 380.171  1.00 30.770          C  
ATOM   2956  H   VAL A 213     225.845 -48.466 381.165  1.00 26.870          H  
ATOM   2957  HA  VAL A 213     224.514 -46.597 379.474  1.00 26.170          H  
ATOM   2958  HB  VAL A 213     227.220 -47.952 379.235  1.00 36.920          H  
ATOM   2959 1HG1 VAL A 213     227.766 -46.227 377.584  1.00 36.920          H  
ATOM   2960 2HG1 VAL A 213     226.474 -47.240 376.980  1.00 36.920          H  
ATOM   2961 3HG1 VAL A 213     226.100 -45.633 377.625  1.00 36.920          H  
ATOM   2962 1HG2 VAL A 213     228.021 -45.756 380.007  1.00 36.920          H  
ATOM   2963 2HG2 VAL A 213     226.345 -45.168 380.074  1.00 36.920          H  
ATOM   2964 3HG2 VAL A 213     226.881 -46.455 381.169  1.00 36.920          H  
ATOM   2965  N   LEU A 214     225.025 -49.556 378.127  1.00 21.200          N  
ATOM   2966  CA  LEU A 214     224.640 -50.371 376.998  1.00 20.800          C  
ATOM   2967  C   LEU A 214     223.160 -50.801 377.005  1.00 20.890          C  
ATOM   2968  O   LEU A 214     222.580 -51.024 375.942  1.00 20.720          O  
ATOM   2969  CB  LEU A 214     225.569 -51.579 376.919  1.00 29.280          C  
ATOM   2970  CG  LEU A 214     227.083 -51.259 376.592  1.00 29.280          C  
ATOM   2971  CD1 LEU A 214     227.876 -52.519 376.746  1.00 29.280          C  
ATOM   2972  CD2 LEU A 214     227.254 -50.685 375.150  1.00 29.280          C  
ATOM   2973  H   LEU A 214     225.627 -49.942 378.859  1.00 25.440          H  
ATOM   2974  HA  LEU A 214     224.793 -49.762 376.125  1.00 24.960          H  
ATOM   2975 1HB  LEU A 214     225.542 -52.087 377.882  1.00 35.140          H  
ATOM   2976 2HB  LEU A 214     225.192 -52.259 376.160  1.00 35.140          H  
ATOM   2977  HG  LEU A 214     227.461 -50.535 377.315  1.00 35.140          H  
ATOM   2978 1HD1 LEU A 214     228.929 -52.306 376.556  1.00 35.140          H  
ATOM   2979 2HD1 LEU A 214     227.767 -52.890 377.767  1.00 35.140          H  
ATOM   2980 3HD1 LEU A 214     227.521 -53.267 376.042  1.00 35.140          H  
ATOM   2981 1HD2 LEU A 214     228.308 -50.488 374.959  1.00 35.140          H  
ATOM   2982 2HD2 LEU A 214     226.889 -51.407 374.414  1.00 35.140          H  
ATOM   2983 3HD2 LEU A 214     226.707 -49.764 375.043  1.00 35.140          H  
ATOM   2984  N   GLU A 215     222.538 -50.940 378.174  1.00 21.290          N  
ATOM   2985  CA  GLU A 215     221.123 -51.301 378.203  1.00 21.490          C  
ATOM   2986  C   GLU A 215     220.247 -50.122 377.737  1.00 21.210          C  
ATOM   2987  O   GLU A 215     219.271 -50.307 377.002  1.00 21.160          O  
ATOM   2988  CB  GLU A 215     220.711 -51.729 379.617  1.00 30.010          C  
ATOM   2989  CG  GLU A 215     219.249 -52.217 379.775  1.00 30.010          C  
ATOM   2990  CD  GLU A 215     218.940 -53.493 379.020  1.00 30.010          C  
ATOM   2991  OE1 GLU A 215     219.857 -54.202 378.678  1.00 30.010          O  
ATOM   2992  OE2 GLU A 215     217.783 -53.760 378.797  1.00 30.010          O  
ATOM   2993  H   GLU A 215     223.054 -50.842 379.051  1.00 25.550          H  
ATOM   2994  HA  GLU A 215     220.965 -52.139 377.524  1.00 25.790          H  
ATOM   2995 1HB  GLU A 215     221.370 -52.530 379.953  1.00 36.010          H  
ATOM   2996 2HB  GLU A 215     220.861 -50.887 380.298  1.00 36.010          H  
ATOM   2997 1HG  GLU A 215     219.058 -52.385 380.832  1.00 36.010          H  
ATOM   2998 2HG  GLU A 215     218.575 -51.430 379.437  1.00 36.010          H  
ATOM   2999  N   LYS A 216     220.590 -48.903 378.161  1.00 21.120          N  
ATOM   3000  CA  LYS A 216     219.809 -47.727 377.801  1.00 20.980          C  
ATOM   3001  C   LYS A 216     220.020 -47.331 376.344  1.00 20.390          C  
ATOM   3002  O   LYS A 216     221.115 -47.457 375.814  1.00 20.430          O  
ATOM   3003  CB  LYS A 216     220.193 -46.556 378.703  1.00 29.430          C  
ATOM   3004  CG  LYS A 216     219.804 -46.722 380.165  1.00 29.430          C  
ATOM   3005  CD  LYS A 216     220.233 -45.507 380.984  1.00 29.430          C  
ATOM   3006  CE  LYS A 216     219.867 -45.659 382.456  1.00 29.430          C  
ATOM   3007  NZ  LYS A 216     220.291 -44.471 383.260  1.00 29.430          N  
ATOM   3008  H   LYS A 216     221.398 -48.790 378.784  1.00 25.340          H  
ATOM   3009  HA  LYS A 216     218.754 -47.958 377.941  1.00 25.180          H  
ATOM   3010 1HB  LYS A 216     221.282 -46.429 378.669  1.00 35.310          H  
ATOM   3011 2HB  LYS A 216     219.745 -45.641 378.327  1.00 35.310          H  
ATOM   3012 1HG  LYS A 216     218.725 -46.847 380.240  1.00 35.310          H  
ATOM   3013 2HG  LYS A 216     220.282 -47.615 380.566  1.00 35.310          H  
ATOM   3014 1HD  LYS A 216     221.317 -45.391 380.903  1.00 35.310          H  
ATOM   3015 2HD  LYS A 216     219.757 -44.611 380.590  1.00 35.310          H  
ATOM   3016 1HE  LYS A 216     218.790 -45.780 382.546  1.00 35.310          H  
ATOM   3017 2HE  LYS A 216     220.359 -46.548 382.854  1.00 35.310          H  
ATOM   3018 1HZ  LYS A 216     220.035 -44.608 384.228  1.00 35.310          H  
ATOM   3019 2HZ  LYS A 216     221.293 -44.359 383.190  1.00 35.310          H  
ATOM   3020 3HZ  LYS A 216     219.835 -43.642 382.907  1.00 35.310          H  
ATOM   3021  N   THR A 217     218.981 -46.805 375.685  1.00 19.970          N  
ATOM   3022  CA  THR A 217     219.164 -46.304 374.319  1.00 19.550          C  
ATOM   3023  C   THR A 217     219.931 -47.323 373.476  1.00 19.520          C  
ATOM   3024  O   THR A 217     220.959 -46.982 372.869  1.00 19.460          O  
ATOM   3025  CB  THR A 217     219.901 -44.947 374.308  1.00 27.540          C  
ATOM   3026  OG1 THR A 217     219.367 -44.106 375.336  1.00 27.540          O  
ATOM   3027  CG2 THR A 217     219.696 -44.257 372.961  1.00 27.540          C  
ATOM   3028  H   THR A 217     218.080 -46.731 376.134  1.00 23.960          H  
ATOM   3029  HA  THR A 217     218.182 -46.163 373.869  1.00 23.460          H  
ATOM   3030  HB  THR A 217     220.969 -45.103 374.482  1.00 33.050          H  
ATOM   3031  HG1 THR A 217     219.646 -44.451 376.184  1.00 33.050          H  
ATOM   3032 1HG2 THR A 217     220.214 -43.300 372.970  1.00 33.050          H  
ATOM   3033 2HG2 THR A 217     220.083 -44.861 372.160  1.00 33.050          H  
ATOM   3034 3HG2 THR A 217     218.635 -44.092 372.798  1.00 33.050          H  
ATOM   3035  N   LYS A 218     219.401 -48.548 373.402  1.00 19.690          N  
ATOM   3036  CA  LYS A 218     220.091 -49.645 372.738  1.00 19.870          C  
ATOM   3037  C   LYS A 218     220.585 -49.313 371.324  1.00 19.520          C  
ATOM   3038  O   LYS A 218     221.658 -49.753 370.925  1.00 19.630          O  
ATOM   3039  CB  LYS A 218     219.198 -50.886 372.703  1.00 27.750          C  
ATOM   3040  CG  LYS A 218     217.952 -50.784 371.809  1.00 27.750          C  
ATOM   3041  CD  LYS A 218     217.098 -52.050 371.902  1.00 27.750          C  
ATOM   3042  CE  LYS A 218     215.894 -51.979 370.962  1.00 27.750          C  
ATOM   3043  NZ  LYS A 218     215.028 -53.193 371.067  1.00 27.750          N  
ATOM   3044  H   LYS A 218     218.549 -48.727 373.917  1.00 23.630          H  
ATOM   3045  HA  LYS A 218     220.943 -49.893 373.361  1.00 23.840          H  
ATOM   3046 1HB  LYS A 218     219.789 -51.736 372.367  1.00 33.300          H  
ATOM   3047 2HB  LYS A 218     218.866 -51.109 373.721  1.00 33.300          H  
ATOM   3048 1HG  LYS A 218     217.354 -49.923 372.107  1.00 33.300          H  
ATOM   3049 2HG  LYS A 218     218.244 -50.652 370.766  1.00 33.300          H  
ATOM   3050 1HD  LYS A 218     217.703 -52.920 371.646  1.00 33.300          H  
ATOM   3051 2HD  LYS A 218     216.739 -52.170 372.926  1.00 33.300          H  
ATOM   3052 1HE  LYS A 218     215.301 -51.100 371.209  1.00 33.300          H  
ATOM   3053 2HE  LYS A 218     216.250 -51.887 369.934  1.00 33.300          H  
ATOM   3054 1HZ  LYS A 218     214.246 -53.106 370.431  1.00 33.300          H  
ATOM   3055 2HZ  LYS A 218     215.564 -54.016 370.827  1.00 33.300          H  
ATOM   3056 3HZ  LYS A 218     214.682 -53.282 372.012  1.00 33.300          H  
ATOM   3057  N   ASP A 219     219.902 -48.447 370.574  1.00 19.220          N  
ATOM   3058  CA  ASP A 219     220.393 -48.163 369.224  1.00 19.010          C  
ATOM   3059  C   ASP A 219     221.850 -47.652 369.261  1.00 18.530          C  
ATOM   3060  O   ASP A 219     222.677 -47.999 368.397  1.00 18.770          O  
ATOM   3061  CB  ASP A 219     219.517 -47.098 368.570  1.00 26.700          C  
ATOM   3062  CG  ASP A 219     218.112 -47.585 368.219  1.00 26.700          C  
ATOM   3063  OD1 ASP A 219     217.869 -48.770 368.217  1.00 26.700          O  
ATOM   3064  OD2 ASP A 219     217.288 -46.747 367.977  1.00 26.700          O  
ATOM   3065  H   ASP A 219     219.024 -48.060 370.891  1.00 23.060          H  
ATOM   3066  HA  ASP A 219     220.352 -49.077 368.635  1.00 22.810          H  
ATOM   3067 1HB  ASP A 219     219.434 -46.240 369.237  1.00 32.040          H  
ATOM   3068 2HB  ASP A 219     220.000 -46.751 367.660  1.00 32.040          H  
ATOM   3069  N   VAL A 220     222.146 -46.834 370.280  1.00 17.960          N  
ATOM   3070  CA  VAL A 220     223.453 -46.253 370.497  1.00 17.610          C  
ATOM   3071  C   VAL A 220     224.365 -47.323 371.031  1.00 17.790          C  
ATOM   3072  O   VAL A 220     225.514 -47.407 370.624  1.00 17.850          O  
ATOM   3073  CB  VAL A 220     223.385 -45.044 371.455  1.00 24.790          C  
ATOM   3074  CG1 VAL A 220     224.794 -44.549 371.824  1.00 24.790          C  
ATOM   3075  CG2 VAL A 220     222.619 -43.922 370.771  1.00 24.790          C  
ATOM   3076  H   VAL A 220     221.432 -46.647 370.985  1.00 21.550          H  
ATOM   3077  HA  VAL A 220     223.846 -45.909 369.540  1.00 21.130          H  
ATOM   3078  HB  VAL A 220     222.876 -45.341 372.375  1.00 29.750          H  
ATOM   3079 1HG1 VAL A 220     224.705 -43.700 372.501  1.00 29.750          H  
ATOM   3080 2HG1 VAL A 220     225.344 -45.331 372.325  1.00 29.750          H  
ATOM   3081 3HG1 VAL A 220     225.330 -44.251 370.927  1.00 29.750          H  
ATOM   3082 1HG2 VAL A 220     222.548 -43.064 371.442  1.00 29.750          H  
ATOM   3083 2HG2 VAL A 220     223.140 -43.632 369.861  1.00 29.750          H  
ATOM   3084 3HG2 VAL A 220     221.622 -44.262 370.514  1.00 29.750          H  
ATOM   3085  N   ALA A 221     223.866 -48.105 371.980  1.00 18.030          N  
ATOM   3086  CA  ALA A 221     224.648 -49.162 372.608  1.00 18.360          C  
ATOM   3087  C   ALA A 221     225.182 -50.178 371.621  1.00 18.830          C  
ATOM   3088  O   ALA A 221     226.315 -50.651 371.765  1.00 18.820          O  
ATOM   3089  CB  ALA A 221     223.810 -49.902 373.582  1.00 25.570          C  
ATOM   3090  H   ALA A 221     222.903 -47.921 372.284  1.00 21.640          H  
ATOM   3091  HA  ALA A 221     225.477 -48.697 373.118  1.00 22.030          H  
ATOM   3092 1HB  ALA A 221     224.404 -50.665 374.060  1.00 30.690          H  
ATOM   3093 2HB  ALA A 221     223.411 -49.204 374.325  1.00 30.690          H  
ATOM   3094 3HB  ALA A 221     223.008 -50.374 373.061  1.00 30.690          H  
ATOM   3095  N   PHE A 222     224.379 -50.522 370.617  1.00 19.360          N  
ATOM   3096  CA  PHE A 222     224.841 -51.475 369.627  1.00 19.810          C  
ATOM   3097  C   PHE A 222     226.027 -50.870 368.900  1.00 19.700          C  
ATOM   3098  O   PHE A 222     227.062 -51.525 368.720  1.00 19.930          O  
ATOM   3099  CB  PHE A 222     223.741 -51.819 368.622  1.00 27.550          C  
ATOM   3100  CG  PHE A 222     222.648 -52.712 369.167  1.00 27.550          C  
ATOM   3101  CD1 PHE A 222     221.351 -52.252 369.266  1.00 27.550          C  
ATOM   3102  CD2 PHE A 222     222.920 -54.005 369.586  1.00 27.550          C  
ATOM   3103  CE1 PHE A 222     220.349 -53.044 369.760  1.00 27.550          C  
ATOM   3104  CE2 PHE A 222     221.915 -54.807 370.088  1.00 27.550          C  
ATOM   3105  CZ  PHE A 222     220.625 -54.322 370.175  1.00 27.550          C  
ATOM   3106  H   PHE A 222     223.426 -50.148 370.592  1.00 23.230          H  
ATOM   3107  HA  PHE A 222     225.164 -52.382 370.135  1.00 23.770          H  
ATOM   3108 1HB  PHE A 222     223.276 -50.890 368.278  1.00 33.060          H  
ATOM   3109 2HB  PHE A 222     224.183 -52.304 367.755  1.00 33.060          H  
ATOM   3110  HD1 PHE A 222     221.124 -51.240 368.941  1.00 33.060          H  
ATOM   3111  HD2 PHE A 222     223.937 -54.390 369.517  1.00 33.060          H  
ATOM   3112  HE1 PHE A 222     219.338 -52.654 369.820  1.00 33.060          H  
ATOM   3113  HE2 PHE A 222     222.138 -55.823 370.416  1.00 33.060          H  
ATOM   3114  HZ  PHE A 222     219.831 -54.952 370.569  1.00 33.060          H  
ATOM   3115  N   LYS A 223     225.903 -49.592 368.536  1.00 19.480          N  
ATOM   3116  CA  LYS A 223     227.004 -48.913 367.883  1.00 19.510          C  
ATOM   3117  C   LYS A 223     228.205 -48.806 368.832  1.00 19.390          C  
ATOM   3118  O   LYS A 223     229.344 -49.026 368.416  1.00 19.550          O  
ATOM   3119  CB  LYS A 223     226.565 -47.539 367.394  1.00 27.300          C  
ATOM   3120  CG  LYS A 223     225.587 -47.590 366.231  1.00 27.300          C  
ATOM   3121  CD  LYS A 223     225.208 -46.192 365.760  1.00 27.300          C  
ATOM   3122  CE  LYS A 223     224.276 -46.228 364.551  1.00 27.300          C  
ATOM   3123  NZ  LYS A 223     222.930 -46.781 364.897  1.00 27.300          N  
ATOM   3124  H   LYS A 223     225.002 -49.115 368.673  1.00 23.380          H  
ATOM   3125  HA  LYS A 223     227.311 -49.507 367.021  1.00 23.410          H  
ATOM   3126 1HB  LYS A 223     226.091 -46.994 368.207  1.00 32.760          H  
ATOM   3127 2HB  LYS A 223     227.436 -46.966 367.082  1.00 32.760          H  
ATOM   3128 1HG  LYS A 223     226.043 -48.141 365.407  1.00 32.760          H  
ATOM   3129 2HG  LYS A 223     224.695 -48.123 366.552  1.00 32.760          H  
ATOM   3130 1HD  LYS A 223     224.723 -45.651 366.577  1.00 32.760          H  
ATOM   3131 2HD  LYS A 223     226.105 -45.659 365.483  1.00 32.760          H  
ATOM   3132 1HE  LYS A 223     224.154 -45.216 364.168  1.00 32.760          H  
ATOM   3133 2HE  LYS A 223     224.723 -46.848 363.775  1.00 32.760          H  
ATOM   3134 1HZ  LYS A 223     222.344 -46.787 364.074  1.00 32.760          H  
ATOM   3135 2HZ  LYS A 223     223.023 -47.725 365.248  1.00 32.760          H  
ATOM   3136 3HZ  LYS A 223     222.505 -46.204 365.607  1.00 32.760          H  
ATOM   3137  N   LEU A 224     227.967 -48.543 370.123  1.00 19.240          N  
ATOM   3138  CA  LEU A 224     229.094 -48.399 371.032  1.00 19.280          C  
ATOM   3139  C   LEU A 224     229.907 -49.655 371.082  1.00 19.940          C  
ATOM   3140  O   LEU A 224     231.125 -49.570 371.041  1.00 20.190          O  
ATOM   3141  CB  LEU A 224     228.659 -48.086 372.469  1.00 26.980          C  
ATOM   3142  CG  LEU A 224     228.060 -46.724 372.722  1.00 26.980          C  
ATOM   3143  CD1 LEU A 224     227.526 -46.670 374.160  1.00 26.980          C  
ATOM   3144  CD2 LEU A 224     229.093 -45.649 372.495  1.00 26.980          C  
ATOM   3145  H   LEU A 224     227.013 -48.364 370.428  1.00 23.090          H  
ATOM   3146  HA  LEU A 224     229.736 -47.612 370.658  1.00 23.140          H  
ATOM   3147 1HB  LEU A 224     227.925 -48.827 372.764  1.00 32.370          H  
ATOM   3148 2HB  LEU A 224     229.525 -48.195 373.121  1.00 32.370          H  
ATOM   3149  HG  LEU A 224     227.246 -46.568 372.050  1.00 32.370          H  
ATOM   3150 1HD1 LEU A 224     227.078 -45.707 374.346  1.00 32.370          H  
ATOM   3151 2HD1 LEU A 224     226.785 -47.427 374.321  1.00 32.370          H  
ATOM   3152 3HD1 LEU A 224     228.345 -46.826 374.856  1.00 32.370          H  
ATOM   3153 1HD2 LEU A 224     228.640 -44.719 372.665  1.00 32.370          H  
ATOM   3154 2HD2 LEU A 224     229.932 -45.783 373.178  1.00 32.370          H  
ATOM   3155 3HD2 LEU A 224     229.462 -45.654 371.477  1.00 32.370          H  
ATOM   3156  N   SER A 225     229.261 -50.820 371.085  1.00 20.350          N  
ATOM   3157  CA  SER A 225     230.005 -52.073 371.095  1.00 21.090          C  
ATOM   3158  C   SER A 225     230.908 -52.126 369.856  1.00 21.410          C  
ATOM   3159  O   SER A 225     232.111 -52.386 369.945  1.00 21.350          O  
ATOM   3160  CB  SER A 225     229.055 -53.249 371.110  1.00 29.230          C  
ATOM   3161  OG  SER A 225     229.753 -54.466 371.136  1.00 29.230          O  
ATOM   3162  H   SER A 225     228.237 -50.821 371.157  1.00 24.420          H  
ATOM   3163  HA  SER A 225     230.623 -52.111 371.989  1.00 25.310          H  
ATOM   3164 1HB  SER A 225     228.399 -53.175 371.978  1.00 35.080          H  
ATOM   3165 2HB  SER A 225     228.422 -53.209 370.221  1.00 35.080          H  
ATOM   3166  HG  SER A 225     229.083 -55.150 371.119  1.00 35.080          H  
ATOM   3167  N   ASP A 226     230.352 -51.792 368.689  1.00 21.830          N  
ATOM   3168  CA  ASP A 226     231.144 -51.791 367.462  1.00 22.200          C  
ATOM   3169  C   ASP A 226     232.329 -50.800 367.519  1.00 21.890          C  
ATOM   3170  O   ASP A 226     233.356 -51.051 366.870  1.00 21.950          O  
ATOM   3171  CB  ASP A 226     230.270 -51.496 366.233  1.00 30.930          C  
ATOM   3172  CG  ASP A 226     229.328 -52.655 365.809  1.00 30.930          C  
ATOM   3173  OD1 ASP A 226     229.500 -53.762 366.265  1.00 30.930          O  
ATOM   3174  OD2 ASP A 226     228.453 -52.400 365.013  1.00 30.930          O  
ATOM   3175  H   ASP A 226     229.342 -51.598 368.656  1.00 26.200          H  
ATOM   3176  HA  ASP A 226     231.554 -52.791 367.334  1.00 26.640          H  
ATOM   3177 1HB  ASP A 226     229.664 -50.613 366.431  1.00 37.120          H  
ATOM   3178 2HB  ASP A 226     230.908 -51.272 365.393  1.00 37.120          H  
ATOM   3179  N   GLN A 227     232.184 -49.702 368.309  1.00 21.670          N  
ATOM   3180  CA  GLN A 227     233.175 -48.621 368.512  1.00 21.510          C  
ATOM   3181  C   GLN A 227     234.151 -48.816 369.706  1.00 21.330          C  
ATOM   3182  O   GLN A 227     234.778 -47.838 370.129  1.00 21.360          O  
ATOM   3183  CB  GLN A 227     232.526 -47.240 368.811  1.00 30.180          C  
ATOM   3184  CG  GLN A 227     231.543 -46.611 367.803  1.00 30.180          C  
ATOM   3185  CD  GLN A 227     232.049 -46.408 366.439  1.00 30.180          C  
ATOM   3186  OE1 GLN A 227     233.196 -46.006 366.186  1.00 30.180          O  
ATOM   3187  NE2 GLN A 227     231.148 -46.683 365.509  1.00 30.180          N  
ATOM   3188  H   GLN A 227     231.272 -49.565 368.762  1.00 26.000          H  
ATOM   3189  HA  GLN A 227     233.775 -48.544 367.604  1.00 25.810          H  
ATOM   3190 1HB  GLN A 227     231.997 -47.309 369.761  1.00 36.210          H  
ATOM   3191 2HB  GLN A 227     233.313 -46.500 368.950  1.00 36.210          H  
ATOM   3192 1HG  GLN A 227     230.684 -47.235 367.725  1.00 36.210          H  
ATOM   3193 2HG  GLN A 227     231.247 -45.638 368.201  1.00 36.210          H  
ATOM   3194 1HE2 GLN A 227     231.379 -46.633 364.526  1.00 36.210          H  
ATOM   3195 2HE2 GLN A 227     230.233 -46.992 365.772  1.00 36.210          H  
ATOM   3196  N   VAL A 228     234.259 -50.022 370.303  1.00 21.260          N  
ATOM   3197  CA  VAL A 228     235.167 -50.153 371.471  1.00 21.200          C  
ATOM   3198  C   VAL A 228     236.686 -50.555 371.374  1.00 21.670          C  
ATOM   3199  O   VAL A 228     237.264 -50.681 372.452  1.00 21.720          O  
ATOM   3200  CB  VAL A 228     234.637 -51.196 372.523  1.00 29.700          C  
ATOM   3201  CG1 VAL A 228     233.275 -50.851 372.993  1.00 29.700          C  
ATOM   3202  CG2 VAL A 228     234.701 -52.598 371.985  1.00 29.700          C  
ATOM   3203  H   VAL A 228     233.667 -50.795 369.984  1.00 25.510          H  
ATOM   3204  HA  VAL A 228     235.136 -49.188 371.944  1.00 25.440          H  
ATOM   3205  HB  VAL A 228     235.269 -51.142 373.403  1.00 35.640          H  
ATOM   3206 1HG1 VAL A 228     232.956 -51.568 373.742  1.00 35.640          H  
ATOM   3207 2HG1 VAL A 228     233.252 -49.875 373.408  1.00 35.640          H  
ATOM   3208 3HG1 VAL A 228     232.630 -50.907 372.156  1.00 35.640          H  
ATOM   3209 1HG2 VAL A 228     234.357 -53.291 372.749  1.00 35.640          H  
ATOM   3210 2HG2 VAL A 228     234.082 -52.687 371.125  1.00 35.640          H  
ATOM   3211 3HG2 VAL A 228     235.718 -52.850 371.720  1.00 35.640          H  
ATOM   3212  N   ARG A 229     237.410 -50.837 370.243  1.00 22.150          N  
ATOM   3213  CA  ARG A 229     237.219 -50.863 368.778  1.00 22.480          C  
ATOM   3214  C   ARG A 229     237.004 -49.532 368.050  1.00 22.560          C  
ATOM   3215  O   ARG A 229     236.771 -49.552 366.847  1.00 22.680          O  
ATOM   3216  CB  ARG A 229     236.114 -51.824 368.337  1.00 31.340          C  
ATOM   3217  CG  ARG A 229     236.281 -53.296 368.633  1.00 31.340          C  
ATOM   3218  CD  ARG A 229     235.008 -53.996 368.288  1.00 31.340          C  
ATOM   3219  NE  ARG A 229     234.678 -53.885 366.867  1.00 31.340          N  
ATOM   3220  CZ  ARG A 229     235.095 -54.710 365.878  1.00 31.340          C  
ATOM   3221  NH1 ARG A 229     235.860 -55.756 366.143  1.00 31.340          N  
ATOM   3222  NH2 ARG A 229     234.730 -54.461 364.632  1.00 31.340          N  
ATOM   3223  H   ARG A 229     238.348 -51.119 370.488  1.00 26.580          H  
ATOM   3224  HA  ARG A 229     238.136 -51.282 368.365  1.00 26.980          H  
ATOM   3225 1HB  ARG A 229     235.178 -51.564 368.687  1.00 37.610          H  
ATOM   3226 2HB  ARG A 229     236.042 -51.755 367.256  1.00 37.610          H  
ATOM   3227 1HG  ARG A 229     237.083 -53.709 368.037  1.00 37.610          H  
ATOM   3228 2HG  ARG A 229     236.497 -53.448 369.679  1.00 37.610          H  
ATOM   3229 1HD  ARG A 229     235.077 -55.046 368.553  1.00 37.610          H  
ATOM   3230 2HD  ARG A 229     234.189 -53.546 368.849  1.00 37.610          H  
ATOM   3231  HE  ARG A 229     234.097 -53.060 366.612  1.00 37.610          H  
ATOM   3232 1HH1 ARG A 229     236.143 -55.955 367.090  1.00 37.610          H  
ATOM   3233 2HH1 ARG A 229     236.164 -56.365 365.395  1.00 37.610          H  
ATOM   3234 1HH2 ARG A 229     234.145 -53.661 364.429  1.00 37.610          H  
ATOM   3235 2HH2 ARG A 229     235.032 -55.065 363.882  1.00 37.610          H  
ATOM   3236  N   ALA A 230     237.197 -48.365 368.682  1.00 22.560          N  
ATOM   3237  CA  ALA A 230     237.010 -47.117 367.930  1.00 22.770          C  
ATOM   3238  C   ALA A 230     237.967 -47.034 366.786  1.00 22.570          C  
ATOM   3239  O   ALA A 230     237.653 -46.627 365.661  1.00 22.870          O  
ATOM   3240  CB  ALA A 230     237.251 -45.934 368.807  1.00 31.790          C  
ATOM   3241  H   ALA A 230     237.438 -48.298 369.678  1.00 27.070          H  
ATOM   3242  HA  ALA A 230     235.989 -47.097 367.545  1.00 27.320          H  
ATOM   3243 1HB  ALA A 230     237.098 -45.036 368.242  1.00 38.150          H  
ATOM   3244 2HB  ALA A 230     236.553 -45.985 369.631  1.00 38.150          H  
ATOM   3245 3HB  ALA A 230     238.268 -45.957 369.183  1.00 38.150          H  
ATOM   3246  N   VAL A 231     239.144 -47.526 367.062  1.00 22.160          N  
ATOM   3247  CA  VAL A 231     240.254 -47.460 366.166  1.00 22.050          C  
ATOM   3248  C   VAL A 231     239.973 -48.198 364.857  1.00 22.000          C  
ATOM   3249  O   VAL A 231     240.509 -47.841 363.816  1.00 22.150          O  
ATOM   3250  CB  VAL A 231     241.483 -48.054 366.900  1.00 30.910          C  
ATOM   3251  CG1 VAL A 231     241.738 -47.222 368.219  1.00 30.910          C  
ATOM   3252  CG2 VAL A 231     241.283 -49.543 367.207  1.00 30.910          C  
ATOM   3253  H   VAL A 231     239.282 -47.891 367.991  1.00 26.590          H  
ATOM   3254  HA  VAL A 231     240.450 -46.413 365.941  1.00 26.460          H  
ATOM   3255  HB  VAL A 231     242.354 -47.951 366.269  1.00 37.100          H  
ATOM   3256 1HG1 VAL A 231     242.619 -47.608 368.735  1.00 37.100          H  
ATOM   3257 2HG1 VAL A 231     241.884 -46.179 367.982  1.00 37.100          H  
ATOM   3258 3HG1 VAL A 231     240.883 -47.304 368.881  1.00 37.100          H  
ATOM   3259 1HG2 VAL A 231     242.171 -49.925 367.712  1.00 37.100          H  
ATOM   3260 2HG2 VAL A 231     240.416 -49.686 367.844  1.00 37.100          H  
ATOM   3261 3HG2 VAL A 231     241.150 -50.092 366.284  1.00 37.100          H  
ATOM   3262  N   LEU A 232     239.054 -49.161 364.856  1.00 21.870          N  
ATOM   3263  CA  LEU A 232     238.823 -49.921 363.646  1.00 21.950          C  
ATOM   3264  C   LEU A 232     237.890 -49.214 362.672  1.00 22.330          C  
ATOM   3265  O   LEU A 232     237.690 -49.680 361.548  1.00 22.660          O  
ATOM   3266  CB  LEU A 232     238.249 -51.281 364.030  1.00 30.700          C  
ATOM   3267  CG  LEU A 232     239.162 -52.168 364.931  1.00 30.700          C  
ATOM   3268  CD1 LEU A 232     238.396 -53.394 365.300  1.00 30.700          C  
ATOM   3269  CD2 LEU A 232     240.481 -52.529 364.220  1.00 30.700          C  
ATOM   3270  H   LEU A 232     238.510 -49.377 365.693  1.00 26.240          H  
ATOM   3271  HA  LEU A 232     239.773 -50.053 363.139  1.00 26.340          H  
ATOM   3272 1HB  LEU A 232     237.311 -51.113 364.570  1.00 36.840          H  
ATOM   3273 2HB  LEU A 232     238.029 -51.835 363.120  1.00 36.840          H  
ATOM   3274  HG  LEU A 232     239.384 -51.635 365.848  1.00 36.840          H  
ATOM   3275 1HD1 LEU A 232     238.996 -54.019 365.960  1.00 36.840          H  
ATOM   3276 2HD1 LEU A 232     237.493 -53.093 365.806  1.00 36.840          H  
ATOM   3277 3HD1 LEU A 232     238.143 -53.952 364.403  1.00 36.840          H  
ATOM   3278 1HD2 LEU A 232     241.085 -53.153 364.878  1.00 36.840          H  
ATOM   3279 2HD2 LEU A 232     240.263 -53.076 363.303  1.00 36.840          H  
ATOM   3280 3HD2 LEU A 232     241.047 -51.633 363.978  1.00 36.840          H  
ATOM   3281  N   GLN A 233     237.305 -48.095 363.093  1.00 22.380          N  
ATOM   3282  CA  GLN A 233     236.439 -47.325 362.210  1.00 22.810          C  
ATOM   3283  C   GLN A 233     237.039 -45.952 361.954  1.00 22.910          C  
ATOM   3284  O   GLN A 233     236.895 -45.396 360.864  1.00 22.930          O  
ATOM   3285  CB  GLN A 233     235.030 -47.210 362.776  1.00 31.760          C  
ATOM   3286  CG  GLN A 233     234.306 -48.541 362.850  1.00 31.760          C  
ATOM   3287  CD  GLN A 233     232.928 -48.418 363.428  1.00 31.760          C  
ATOM   3288  OE1 GLN A 233     232.156 -47.488 363.090  1.00 31.760          O  
ATOM   3289  NE2 GLN A 233     232.582 -49.363 364.290  1.00 31.760          N  
ATOM   3290  H   GLN A 233     237.488 -47.758 364.040  1.00 26.860          H  
ATOM   3291  HA  GLN A 233     236.373 -47.836 361.253  1.00 27.370          H  
ATOM   3292 1HB  GLN A 233     235.073 -46.788 363.786  1.00 38.110          H  
ATOM   3293 2HB  GLN A 233     234.446 -46.530 362.161  1.00 38.110          H  
ATOM   3294 1HG  GLN A 233     234.230 -48.958 361.848  1.00 38.110          H  
ATOM   3295 2HG  GLN A 233     234.881 -49.211 363.489  1.00 38.110          H  
ATOM   3296 1HE2 GLN A 233     231.669 -49.369 364.706  1.00 38.110          H  
ATOM   3297 2HE2 GLN A 233     233.239 -50.088 364.537  1.00 38.110          H  
ATOM   3298  N   HIS A 234     237.732 -45.410 362.958  1.00 23.160          N  
ATOM   3299  CA  HIS A 234     238.298 -44.077 362.846  1.00 23.390          C  
ATOM   3300  C   HIS A 234     239.671 -44.072 362.162  1.00 23.170          C  
ATOM   3301  O   HIS A 234     240.075 -43.055 361.609  1.00 23.360          O  
ATOM   3302  CB  HIS A 234     238.309 -43.414 364.217  1.00 32.650          C  
ATOM   3303  CG  HIS A 234     236.902 -43.036 364.713  1.00 32.650          C  
ATOM   3304  ND1 HIS A 234     236.188 -41.960 364.198  1.00 32.650          N  
ATOM   3305  CD2 HIS A 234     236.086 -43.613 365.627  1.00 32.650          C  
ATOM   3306  CE1 HIS A 234     235.017 -41.885 364.802  1.00 32.650          C  
ATOM   3307  NE2 HIS A 234     234.927 -42.878 365.661  1.00 32.650          N  
ATOM   3308  H   HIS A 234     237.810 -45.904 363.847  1.00 27.790          H  
ATOM   3309  HA  HIS A 234     237.639 -43.473 362.223  1.00 28.070          H  
ATOM   3310 1HB  HIS A 234     238.733 -44.120 364.928  1.00 39.180          H  
ATOM   3311 2HB  HIS A 234     238.934 -42.524 364.198  1.00 39.180          H  
ATOM   3312  HD2 HIS A 234     236.295 -44.492 366.212  1.00 39.180          H  
ATOM   3313  HE1 HIS A 234     234.244 -41.138 364.608  1.00 39.180          H  
ATOM   3314  HE2 HIS A 234     234.126 -43.078 366.246  1.00 39.180          H  
ATOM   3315  N   TYR A 235     240.365 -45.221 362.101  1.00 22.850          N  
ATOM   3316  CA  TYR A 235     241.664 -45.338 361.417  1.00 22.700          C  
ATOM   3317  C   TYR A 235     241.517 -44.824 360.002  1.00 23.010          C  
ATOM   3318  O   TYR A 235     242.387 -44.145 359.466  1.00 23.150          O  
ATOM   3319  CB  TYR A 235     242.133 -46.806 361.371  1.00 31.840          C  
ATOM   3320  CG  TYR A 235     243.509 -47.044 360.821  1.00 31.840          C  
ATOM   3321  CD1 TYR A 235     244.578 -47.065 361.709  1.00 31.840          C  
ATOM   3322  CD2 TYR A 235     243.730 -47.229 359.472  1.00 31.840          C  
ATOM   3323  CE1 TYR A 235     245.834 -47.264 361.275  1.00 31.840          C  
ATOM   3324  CE2 TYR A 235     245.020 -47.429 359.031  1.00 31.840          C  
ATOM   3325  CZ  TYR A 235     246.065 -47.448 359.941  1.00 31.840          C  
ATOM   3326  OH  TYR A 235     247.344 -47.633 359.521  1.00 31.840          O  
ATOM   3327  H   TYR A 235     240.040 -46.049 362.603  1.00 27.420          H  
ATOM   3328  HA  TYR A 235     242.404 -44.712 361.911  1.00 27.240          H  
ATOM   3329 1HB  TYR A 235     242.151 -47.195 362.359  1.00 38.210          H  
ATOM   3330 2HB  TYR A 235     241.422 -47.403 360.801  1.00 38.210          H  
ATOM   3331  HD1 TYR A 235     244.414 -46.934 362.760  1.00 38.210          H  
ATOM   3332  HD2 TYR A 235     242.901 -47.210 358.763  1.00 38.210          H  
ATOM   3333  HE1 TYR A 235     246.658 -47.282 361.986  1.00 38.210          H  
ATOM   3334  HE2 TYR A 235     245.220 -47.572 357.966  1.00 38.210          H  
ATOM   3335  HH  TYR A 235     247.379 -47.546 358.545  1.00 38.210          H  
ATOM   3336  N   LYS A 236     240.415 -45.228 359.383  1.00 23.220          N  
ATOM   3337  CA  LYS A 236     240.025 -44.899 358.026  1.00 23.580          C  
ATOM   3338  C   LYS A 236     239.743 -43.411 357.772  1.00 23.590          C  
ATOM   3339  O   LYS A 236     239.611 -43.002 356.628  1.00 23.590          O  
ATOM   3340  CB  LYS A 236     238.810 -45.730 357.654  1.00 32.870          C  
ATOM   3341  CG  LYS A 236     239.111 -47.215 357.516  1.00 32.870          C  
ATOM   3342  CD  LYS A 236     237.948 -47.976 356.901  1.00 32.870          C  
ATOM   3343  CE  LYS A 236     236.760 -48.116 357.865  1.00 32.870          C  
ATOM   3344  NZ  LYS A 236     235.685 -48.982 357.294  1.00 32.870          N  
ATOM   3345  H   LYS A 236     239.779 -45.805 359.917  1.00 27.860          H  
ATOM   3346  HA  LYS A 236     240.849 -45.189 357.374  1.00 28.300          H  
ATOM   3347 1HB  LYS A 236     238.059 -45.605 358.436  1.00 39.440          H  
ATOM   3348 2HB  LYS A 236     238.379 -45.373 356.732  1.00 39.440          H  
ATOM   3349 1HG  LYS A 236     239.991 -47.344 356.881  1.00 39.440          H  
ATOM   3350 2HG  LYS A 236     239.332 -47.634 358.498  1.00 39.440          H  
ATOM   3351 1HD  LYS A 236     237.606 -47.447 356.008  1.00 39.440          H  
ATOM   3352 2HD  LYS A 236     238.280 -48.971 356.607  1.00 39.440          H  
ATOM   3353 1HE  LYS A 236     237.104 -48.547 358.806  1.00 39.440          H  
ATOM   3354 2HE  LYS A 236     236.337 -47.133 358.061  1.00 39.440          H  
ATOM   3355 1HZ  LYS A 236     234.924 -49.044 357.947  1.00 39.440          H  
ATOM   3356 2HZ  LYS A 236     235.345 -48.570 356.396  1.00 39.440          H  
ATOM   3357 3HZ  LYS A 236     236.051 -49.902 357.115  1.00 39.440          H  
ATOM   3358  N   ASN A 237     239.512 -42.619 358.805  1.00 23.630          N  
ATOM   3359  CA  ASN A 237     239.215 -41.213 358.592  1.00 23.800          C  
ATOM   3360  C   ASN A 237     239.758 -40.330 359.709  1.00 23.940          C  
ATOM   3361  O   ASN A 237     239.010 -39.951 360.606  1.00 24.200          O  
ATOM   3362  CB  ASN A 237     237.713 -41.019 358.450  1.00 33.250          C  
ATOM   3363  CG  ASN A 237     237.298 -39.581 358.169  1.00 33.250          C  
ATOM   3364  OD1 ASN A 237     236.347 -39.126 358.818  1.00 33.250          O  
ATOM   3365  ND2 ASN A 237     237.956 -38.870 357.270  1.00 33.250          N  
ATOM   3366  H   ASN A 237     239.628 -42.963 359.760  1.00 28.360          H  
ATOM   3367  HA  ASN A 237     239.681 -40.901 357.656  1.00 28.560          H  
ATOM   3368 1HB  ASN A 237     237.349 -41.649 357.638  1.00 39.900          H  
ATOM   3369 2HB  ASN A 237     237.223 -41.355 359.365  1.00 39.900          H  
ATOM   3370 1HD2 ASN A 237     237.717 -37.895 357.129  1.00 39.900          H  
ATOM   3371 2HD2 ASN A 237     238.714 -39.253 356.713  1.00 39.900          H  
ATOM   3372  N   PRO A 238     241.055 -39.979 359.697  1.00 23.890          N  
ATOM   3373  CA  PRO A 238     241.705 -39.132 360.689  1.00 24.130          C  
ATOM   3374  C   PRO A 238     241.071 -37.733 360.796  1.00 24.520          C  
ATOM   3375  O   PRO A 238     241.204 -37.069 361.823  1.00 24.740          O  
ATOM   3376  CB  PRO A 238     243.146 -39.082 360.171  1.00 36.200          C  
ATOM   3377  CG  PRO A 238     243.312 -40.348 359.365  1.00 36.200          C  
ATOM   3378  CD  PRO A 238     241.976 -40.562 358.701  1.00 36.200          C  
ATOM   3379  HA  PRO A 238     241.662 -39.643 361.663  1.00 28.960          H  
ATOM   3380 1HB  PRO A 238     243.280 -38.207 359.541  1.00 43.430          H  
ATOM   3381 2HB  PRO A 238     243.854 -38.994 361.005  1.00 43.430          H  
ATOM   3382 1HG  PRO A 238     244.127 -40.234 358.634  1.00 43.430          H  
ATOM   3383 2HG  PRO A 238     243.585 -41.194 360.015  1.00 43.430          H  
ATOM   3384 1HD  PRO A 238     241.917 -40.041 357.738  1.00 43.430          H  
ATOM   3385 2HD  PRO A 238     241.856 -41.639 358.580  1.00 43.430          H  
ATOM   3386  N   ASP A 239     240.391 -37.293 359.732  1.00 24.680          N  
ATOM   3387  CA  ASP A 239     239.698 -36.003 359.730  1.00 25.120          C  
ATOM   3388  C   ASP A 239     238.340 -36.074 359.030  1.00 25.560          C  
ATOM   3389  O   ASP A 239     238.303 -36.202 357.803  1.00 25.660          O  
ATOM   3390  CB  ASP A 239     240.523 -34.898 359.027  1.00 34.990          C  
ATOM   3391  CG  ASP A 239     239.859 -33.424 359.052  1.00 34.990          C  
ATOM   3392  OD1 ASP A 239     239.853 -32.856 360.117  1.00 34.990          O  
ATOM   3393  OD2 ASP A 239     239.398 -32.902 358.019  1.00 34.990          O  
ATOM   3394  H   ASP A 239     240.360 -37.887 358.919  1.00 29.620          H  
ATOM   3395  HA  ASP A 239     239.564 -35.687 360.761  1.00 30.140          H  
ATOM   3396 1HB  ASP A 239     241.456 -34.813 359.533  1.00 41.990          H  
ATOM   3397 2HB  ASP A 239     240.732 -35.183 358.009  1.00 41.990          H  
ATOM   3398  N   PRO A 240     237.216 -36.108 359.761  1.00 25.940          N  
ATOM   3399  CA  PRO A 240     235.894 -35.985 359.193  1.00 26.470          C  
ATOM   3400  C   PRO A 240     236.068 -34.596 358.655  1.00 26.850          C  
ATOM   3401  O   PRO A 240     236.722 -33.829 359.347  1.00 27.310          O  
ATOM   3402  CB  PRO A 240     234.972 -36.070 360.402  1.00 39.700          C  
ATOM   3403  CG  PRO A 240     235.792 -36.791 361.453  1.00 39.700          C  
ATOM   3404  CD  PRO A 240     237.244 -36.362 361.197  1.00 39.700          C  
ATOM   3405  HA  PRO A 240     235.708 -36.731 358.412  1.00 31.760          H  
ATOM   3406 1HB  PRO A 240     234.671 -35.075 360.704  1.00 47.650          H  
ATOM   3407 2HB  PRO A 240     234.059 -36.614 360.131  1.00 47.650          H  
ATOM   3408 1HG  PRO A 240     235.431 -36.482 362.439  1.00 47.650          H  
ATOM   3409 2HG  PRO A 240     235.654 -37.882 361.378  1.00 47.650          H  
ATOM   3410 1HD  PRO A 240     237.482 -35.441 361.747  1.00 47.650          H  
ATOM   3411 2HD  PRO A 240     237.933 -37.198 361.443  1.00 47.650          H  
ATOM   3412  N   THR A 241     235.476 -34.201 357.542  1.00 26.750          N  
ATOM   3413  CA  THR A 241     235.802 -32.855 357.079  1.00 27.210          C  
ATOM   3414  C   THR A 241     235.760 -31.813 358.201  1.00 27.230          C  
ATOM   3415  O   THR A 241     234.690 -31.403 358.663  1.00 27.410          O  
ATOM   3416  CB  THR A 241     234.835 -32.450 355.940  1.00 37.910          C  
ATOM   3417  OG1 THR A 241     234.953 -33.393 354.862  1.00 37.910          O  
ATOM   3418  CG2 THR A 241     235.131 -31.084 355.432  1.00 37.910          C  
ATOM   3419  H   THR A 241     234.904 -34.814 356.982  1.00 32.100          H  
ATOM   3420  HA  THR A 241     236.820 -32.872 356.685  1.00 32.650          H  
ATOM   3421  HB  THR A 241     233.822 -32.454 356.305  1.00 45.490          H  
ATOM   3422  HG1 THR A 241     234.278 -33.208 354.195  1.00 45.490          H  
ATOM   3423 1HG2 THR A 241     234.420 -30.850 354.638  1.00 45.490          H  
ATOM   3424 2HG2 THR A 241     235.024 -30.356 356.227  1.00 45.490          H  
ATOM   3425 3HG2 THR A 241     236.145 -31.048 355.040  1.00 45.490          H  
ATOM   3426  N   GLY A 242     236.960 -31.305 358.544  1.00 27.140          N  
ATOM   3427  CA  GLY A 242     237.160 -30.311 359.593  1.00 27.270          C  
ATOM   3428  C   GLY A 242     236.438 -28.995 359.370  1.00 27.280          C  
ATOM   3429  O   GLY A 242     235.971 -28.364 360.315  1.00 27.260          O  
ATOM   3430  H   GLY A 242     237.801 -31.745 358.133  1.00 32.570          H  
ATOM   3431 1HA  GLY A 242     236.848 -30.733 360.537  1.00 32.720          H  
ATOM   3432 2HA  GLY A 242     238.230 -30.129 359.691  1.00 32.720          H  
ATOM   3433  N   PHE A 243     236.327 -28.572 358.122  1.00 27.390          N  
ATOM   3434  CA  PHE A 243     235.668 -27.315 357.822  1.00 27.490          C  
ATOM   3435  C   PHE A 243     234.313 -27.498 357.131  1.00 27.620          C  
ATOM   3436  O   PHE A 243     234.304 -27.828 355.945  1.00 27.570          O  
ATOM   3437  CB  PHE A 243     236.575 -26.469 356.955  1.00 38.450          C  
ATOM   3438  CG  PHE A 243     235.972 -25.212 356.491  1.00 38.450          C  
ATOM   3439  CD1 PHE A 243     235.657 -24.177 357.346  1.00 38.450          C  
ATOM   3440  CD2 PHE A 243     235.718 -25.067 355.152  1.00 38.450          C  
ATOM   3441  CE1 PHE A 243     235.083 -23.038 356.851  1.00 38.450          C  
ATOM   3442  CE2 PHE A 243     235.172 -23.946 354.664  1.00 38.450          C  
ATOM   3443  CZ  PHE A 243     234.847 -22.932 355.501  1.00 38.450          C  
ATOM   3444  H   PHE A 243     236.736 -29.130 357.383  1.00 32.870          H  
ATOM   3445  HA  PHE A 243     235.576 -26.802 358.764  1.00 32.990          H  
ATOM   3446 1HB  PHE A 243     237.466 -26.224 357.529  1.00 46.140          H  
ATOM   3447 2HB  PHE A 243     236.889 -27.041 356.088  1.00 46.140          H  
ATOM   3448  HD1 PHE A 243     235.863 -24.271 358.411  1.00 46.140          H  
ATOM   3449  HD2 PHE A 243     235.973 -25.884 354.471  1.00 46.140          H  
ATOM   3450  HE1 PHE A 243     234.824 -22.216 357.521  1.00 46.140          H  
ATOM   3451  HE2 PHE A 243     234.993 -23.853 353.584  1.00 46.140          H  
ATOM   3452  HZ  PHE A 243     234.408 -22.044 355.083  1.00 46.140          H  
ATOM   3453  N   PRO A 244     233.181 -27.098 357.768  1.00 27.870          N  
ATOM   3454  CA  PRO A 244     231.802 -27.282 357.327  1.00 27.870          C  
ATOM   3455  C   PRO A 244     231.460 -26.609 356.013  1.00 27.510          C  
ATOM   3456  O   PRO A 244     230.445 -26.920 355.401  1.00 27.490          O  
ATOM   3457  CB  PRO A 244     230.992 -26.653 358.463  1.00 41.800          C  
ATOM   3458  CG  PRO A 244     231.930 -25.682 359.117  1.00 41.800          C  
ATOM   3459  CD  PRO A 244     233.267 -26.338 359.034  1.00 41.800          C  
ATOM   3460  HA  PRO A 244     231.603 -28.361 357.258  1.00 33.440          H  
ATOM   3461 1HB  PRO A 244     230.092 -26.167 358.059  1.00 50.170          H  
ATOM   3462 2HB  PRO A 244     230.651 -27.435 359.134  1.00 50.170          H  
ATOM   3463 1HG  PRO A 244     231.907 -24.719 358.580  1.00 50.170          H  
ATOM   3464 2HG  PRO A 244     231.628 -25.454 360.147  1.00 50.170          H  
ATOM   3465 1HD  PRO A 244     233.969 -25.523 359.006  1.00 50.170          H  
ATOM   3466 2HD  PRO A 244     233.437 -27.034 359.880  1.00 50.170          H  
ATOM   3467  N   GLY A 245     232.256 -25.637 355.599  1.00 27.300          N  
ATOM   3468  CA  GLY A 245     231.979 -24.965 354.347  1.00 27.040          C  
ATOM   3469  C   GLY A 245     232.429 -25.825 353.168  1.00 27.020          C  
ATOM   3470  O   GLY A 245     232.136 -25.518 352.020  1.00 27.170          O  
ATOM   3471  H   GLY A 245     233.080 -25.376 356.124  1.00 32.760          H  
ATOM   3472 1HA  GLY A 245     230.911 -24.773 354.274  1.00 32.450          H  
ATOM   3473 2HA  GLY A 245     232.471 -24.001 354.324  1.00 32.450          H  
ATOM   3474  N   ALA A 246     233.160 -26.898 353.433  1.00 27.000          N  
ATOM   3475  CA  ALA A 246     233.580 -27.759 352.363  1.00 26.790          C  
ATOM   3476  C   ALA A 246     232.488 -28.826 352.264  1.00 26.270          C  
ATOM   3477  O   ALA A 246     232.015 -29.297 353.296  1.00 25.980          O  
ATOM   3478  CB  ALA A 246     234.959 -28.329 352.636  1.00 37.590          C  
ATOM   3479  H   ALA A 246     233.384 -27.157 354.399  1.00 32.400          H  
ATOM   3480  HA  ALA A 246     233.613 -27.180 351.450  1.00 32.150          H  
ATOM   3481 1HB  ALA A 246     235.260 -28.988 351.830  1.00 45.110          H  
ATOM   3482 2HB  ALA A 246     235.677 -27.510 352.718  1.00 45.110          H  
ATOM   3483 3HB  ALA A 246     234.940 -28.877 353.562  1.00 45.110          H  
ATOM   3484  N   PRO A 247     232.086 -29.261 351.070  1.00 26.230          N  
ATOM   3485  CA  PRO A 247     231.024 -30.227 350.868  1.00 25.900          C  
ATOM   3486  C   PRO A 247     231.328 -31.607 351.419  1.00 25.250          C  
ATOM   3487  O   PRO A 247     232.462 -32.082 351.319  1.00 25.120          O  
ATOM   3488  CB  PRO A 247     230.939 -30.289 349.333  1.00 38.850          C  
ATOM   3489  CG  PRO A 247     232.292 -29.830 348.843  1.00 38.850          C  
ATOM   3490  CD  PRO A 247     232.735 -28.802 349.848  1.00 38.850          C  
ATOM   3491  HA  PRO A 247     230.095 -29.831 351.301  1.00 31.080          H  
ATOM   3492 1HB  PRO A 247     230.687 -31.311 349.017  1.00 46.620          H  
ATOM   3493 2HB  PRO A 247     230.151 -29.653 348.971  1.00 46.620          H  
ATOM   3494 1HG  PRO A 247     232.987 -30.688 348.786  1.00 46.620          H  
ATOM   3495 2HG  PRO A 247     232.210 -29.419 347.822  1.00 46.620          H  
ATOM   3496 1HD  PRO A 247     233.827 -28.839 349.927  1.00 46.620          H  
ATOM   3497 2HD  PRO A 247     232.356 -27.803 349.578  1.00 46.620          H  
ATOM   3498  N   VAL A 248     230.282 -32.284 351.901  1.00 24.920          N  
ATOM   3499  CA  VAL A 248     230.409 -33.693 352.322  1.00 24.380          C  
ATOM   3500  C   VAL A 248     229.284 -34.560 351.706  1.00 23.740          C  
ATOM   3501  O   VAL A 248     228.273 -34.786 352.371  1.00 23.550          O  
ATOM   3502  CB  VAL A 248     230.358 -33.849 353.867  1.00 34.350          C  
ATOM   3503  CG1 VAL A 248     230.643 -35.292 354.271  1.00 34.350          C  
ATOM   3504  CG2 VAL A 248     231.351 -32.880 354.531  1.00 34.350          C  
ATOM   3505  H   VAL A 248     229.395 -31.770 351.968  1.00 29.900          H  
ATOM   3506  HA  VAL A 248     231.377 -34.069 351.997  1.00 29.260          H  
ATOM   3507  HB  VAL A 248     229.371 -33.661 354.202  1.00 41.220          H  
ATOM   3508 1HG1 VAL A 248     230.570 -35.378 355.351  1.00 41.220          H  
ATOM   3509 2HG1 VAL A 248     229.921 -35.971 353.815  1.00 41.220          H  
ATOM   3510 3HG1 VAL A 248     231.647 -35.569 353.951  1.00 41.220          H  
ATOM   3511 1HG2 VAL A 248     231.304 -32.992 355.614  1.00 41.220          H  
ATOM   3512 2HG2 VAL A 248     232.345 -33.108 354.186  1.00 41.220          H  
ATOM   3513 3HG2 VAL A 248     231.111 -31.849 354.272  1.00 41.220          H  
ATOM   3514  N   PRO A 249     229.413 -35.006 350.437  1.00 23.520          N  
ATOM   3515  CA  PRO A 249     228.475 -35.837 349.680  1.00 23.030          C  
ATOM   3516  C   PRO A 249     228.352 -37.244 350.254  1.00 22.600          C  
ATOM   3517  O   PRO A 249     229.287 -37.736 350.877  1.00 22.690          O  
ATOM   3518  CB  PRO A 249     229.113 -35.908 348.283  1.00 34.550          C  
ATOM   3519  CG  PRO A 249     230.076 -34.755 348.237  1.00 34.550          C  
ATOM   3520  CD  PRO A 249     230.600 -34.643 349.648  1.00 34.550          C  
ATOM   3521  HA  PRO A 249     227.493 -35.351 349.646  1.00 27.640          H  
ATOM   3522 1HB  PRO A 249     229.599 -36.888 348.145  1.00 41.450          H  
ATOM   3523 2HB  PRO A 249     228.326 -35.840 347.513  1.00 41.450          H  
ATOM   3524 1HG  PRO A 249     230.858 -34.935 347.493  1.00 41.450          H  
ATOM   3525 2HG  PRO A 249     229.551 -33.844 347.917  1.00 41.450          H  
ATOM   3526 1HD  PRO A 249     231.409 -35.365 349.837  1.00 41.450          H  
ATOM   3527 2HD  PRO A 249     230.918 -33.636 349.780  1.00 41.450          H  
ATOM   3528  N   ASP A 250     227.215 -37.884 349.975  1.00 22.220          N  
ATOM   3529  CA  ASP A 250     226.928 -39.279 350.312  1.00 21.880          C  
ATOM   3530  C   ASP A 250     227.656 -40.191 349.300  1.00 21.300          C  
ATOM   3531  O   ASP A 250     227.411 -40.062 348.096  1.00 21.110          O  
ATOM   3532  CB  ASP A 250     225.412 -39.581 350.293  1.00 30.770          C  
ATOM   3533  CG  ASP A 250     225.051 -41.030 350.730  1.00 30.770          C  
ATOM   3534  OD1 ASP A 250     225.865 -41.930 350.540  1.00 30.770          O  
ATOM   3535  OD2 ASP A 250     223.978 -41.216 351.267  1.00 30.770          O  
ATOM   3536  H   ASP A 250     226.504 -37.376 349.465  1.00 26.660          H  
ATOM   3537  HA  ASP A 250     227.243 -39.448 351.328  1.00 26.260          H  
ATOM   3538 1HB  ASP A 250     224.888 -38.879 350.944  1.00 36.920          H  
ATOM   3539 2HB  ASP A 250     225.018 -39.434 349.295  1.00 36.920          H  
ATOM   3540  N   PRO A 251     228.615 -41.047 349.738  1.00 21.120          N  
ATOM   3541  CA  PRO A 251     229.428 -41.967 348.939  1.00 20.730          C  
ATOM   3542  C   PRO A 251     228.659 -43.022 348.125  1.00 20.130          C  
ATOM   3543  O   PRO A 251     229.234 -43.619 347.214  1.00 20.130          O  
ATOM   3544  CB  PRO A 251     230.265 -42.693 350.009  1.00 31.090          C  
ATOM   3545  CG  PRO A 251     230.333 -41.749 351.162  1.00 31.090          C  
ATOM   3546  CD  PRO A 251     229.003 -41.052 351.178  1.00 31.090          C  
ATOM   3547  HA  PRO A 251     230.078 -41.381 348.277  1.00 24.880          H  
ATOM   3548 1HB  PRO A 251     229.785 -43.645 350.273  1.00 37.310          H  
ATOM   3549 2HB  PRO A 251     231.258 -42.939 349.595  1.00 37.310          H  
ATOM   3550 1HG  PRO A 251     230.533 -42.293 352.096  1.00 37.310          H  
ATOM   3551 2HG  PRO A 251     231.168 -41.044 351.019  1.00 37.310          H  
ATOM   3552 1HD  PRO A 251     228.255 -41.596 351.781  1.00 37.310          H  
ATOM   3553 2HD  PRO A 251     229.219 -40.051 351.557  1.00 37.310          H  
ATOM   3554  N   MET A 252     227.389 -43.292 348.445  1.00 19.730          N  
ATOM   3555  CA  MET A 252     226.674 -44.333 347.696  1.00 19.270          C  
ATOM   3556  C   MET A 252     225.322 -43.929 347.079  1.00 18.830          C  
ATOM   3557  O   MET A 252     224.289 -44.462 347.488  1.00 18.890          O  
ATOM   3558  CB  MET A 252     226.457 -45.543 348.602  1.00 27.160          C  
ATOM   3559  CG  MET A 252     227.747 -46.242 349.041  1.00 27.160          C  
ATOM   3560  SD  MET A 252     227.473 -47.624 350.182  1.00 27.160          S  
ATOM   3561  CE  MET A 252     226.742 -48.879 349.125  1.00 27.160          C  
ATOM   3562  H   MET A 252     226.899 -42.781 349.202  1.00 23.680          H  
ATOM   3563  HA  MET A 252     227.313 -44.665 346.884  1.00 23.120          H  
ATOM   3564 1HB  MET A 252     225.926 -45.222 349.500  1.00 32.590          H  
ATOM   3565 2HB  MET A 252     225.829 -46.263 348.087  1.00 32.590          H  
ATOM   3566 1HG  MET A 252     228.277 -46.609 348.164  1.00 32.590          H  
ATOM   3567 2HG  MET A 252     228.387 -45.523 349.538  1.00 32.590          H  
ATOM   3568 1HE  MET A 252     226.540 -49.774 349.715  1.00 32.590          H  
ATOM   3569 2HE  MET A 252     225.809 -48.513 348.703  1.00 32.590          H  
ATOM   3570 3HE  MET A 252     227.434 -49.127 348.320  1.00 32.590          H  
ATOM   3571  N   PRO A 253     225.295 -42.993 346.107  1.00 18.520          N  
ATOM   3572  CA  PRO A 253     224.115 -42.528 345.398  1.00 18.200          C  
ATOM   3573  C   PRO A 253     223.691 -43.589 344.406  1.00 17.880          C  
ATOM   3574  O   PRO A 253     224.536 -44.371 343.967  1.00 17.980          O  
ATOM   3575  CB  PRO A 253     224.624 -41.297 344.655  1.00 27.300          C  
ATOM   3576  CG  PRO A 253     226.092 -41.602 344.403  1.00 27.300          C  
ATOM   3577  CD  PRO A 253     226.547 -42.375 345.623  1.00 27.300          C  
ATOM   3578  HA  PRO A 253     223.312 -42.285 346.110  1.00 21.840          H  
ATOM   3579 1HB  PRO A 253     224.038 -41.149 343.717  1.00 32.760          H  
ATOM   3580 2HB  PRO A 253     224.460 -40.413 345.263  1.00 32.760          H  
ATOM   3581 1HG  PRO A 253     226.203 -42.184 343.475  1.00 32.760          H  
ATOM   3582 2HG  PRO A 253     226.655 -40.668 344.262  1.00 32.760          H  
ATOM   3583 1HD  PRO A 253     227.282 -43.129 345.313  1.00 32.760          H  
ATOM   3584 2HD  PRO A 253     226.946 -41.677 346.352  1.00 32.760          H  
ATOM   3585  N   ILE A 254     222.432 -43.587 344.002  1.00 17.610          N  
ATOM   3586  CA  ILE A 254     222.017 -44.469 342.930  1.00 17.410          C  
ATOM   3587  C   ILE A 254     221.639 -43.604 341.731  1.00 17.160          C  
ATOM   3588  O   ILE A 254     220.560 -43.003 341.765  1.00 17.080          O  
ATOM   3589  CB  ILE A 254     220.838 -45.355 343.340  1.00 24.450          C  
ATOM   3590  CG1 ILE A 254     221.245 -46.215 344.558  1.00 24.450          C  
ATOM   3591  CG2 ILE A 254     220.408 -46.224 342.128  1.00 24.450          C  
ATOM   3592  CD1 ILE A 254     220.103 -46.975 345.209  1.00 24.450          C  
ATOM   3593  H   ILE A 254     221.769 -42.935 344.412  1.00 21.130          H  
ATOM   3594  HA  ILE A 254     222.828 -45.144 342.707  1.00 20.890          H  
ATOM   3595  HB  ILE A 254     220.022 -44.737 343.659  1.00 29.340          H  
ATOM   3596 1HG1 ILE A 254     222.009 -46.928 344.245  1.00 29.340          H  
ATOM   3597 2HG1 ILE A 254     221.681 -45.564 345.317  1.00 29.340          H  
ATOM   3598 1HG2 ILE A 254     219.573 -46.858 342.391  1.00 29.340          H  
ATOM   3599 2HG2 ILE A 254     220.111 -45.598 341.303  1.00 29.340          H  
ATOM   3600 3HG2 ILE A 254     221.243 -46.850 341.817  1.00 29.340          H  
ATOM   3601 1HD1 ILE A 254     220.490 -47.535 346.060  1.00 29.340          H  
ATOM   3602 2HD1 ILE A 254     219.348 -46.268 345.556  1.00 29.340          H  
ATOM   3603 3HD1 ILE A 254     219.652 -47.666 344.508  1.00 29.340          H  
ATOM   3604  N   PRO A 255     222.415 -43.628 340.623  1.00 17.160          N  
ATOM   3605  CA  PRO A 255     222.249 -42.814 339.427  1.00 17.080          C  
ATOM   3606  C   PRO A 255     220.834 -42.774 338.871  1.00 16.890          C  
ATOM   3607  O   PRO A 255     220.413 -41.754 338.337  1.00 16.700          O  
ATOM   3608  CB  PRO A 255     223.209 -43.481 338.440  1.00 25.620          C  
ATOM   3609  CG  PRO A 255     224.298 -44.060 339.305  1.00 25.620          C  
ATOM   3610  CD  PRO A 255     223.597 -44.538 340.551  1.00 25.620          C  
ATOM   3611  HA  PRO A 255     222.585 -41.784 339.664  1.00 20.500          H  
ATOM   3612 1HB  PRO A 255     222.669 -44.247 337.851  1.00 30.740          H  
ATOM   3613 2HB  PRO A 255     223.584 -42.737 337.723  1.00 30.740          H  
ATOM   3614 1HG  PRO A 255     224.821 -44.871 338.773  1.00 30.740          H  
ATOM   3615 2HG  PRO A 255     225.054 -43.287 339.524  1.00 30.740          H  
ATOM   3616 1HD  PRO A 255     223.295 -45.594 340.456  1.00 30.740          H  
ATOM   3617 2HD  PRO A 255     224.295 -44.358 341.390  1.00 30.740          H  
ATOM   3618  N   ASP A 256     220.073 -43.864 339.015  1.00 17.110          N  
ATOM   3619  CA  ASP A 256     218.718 -43.837 338.499  1.00 17.120          C  
ATOM   3620  C   ASP A 256     217.747 -43.231 339.505  1.00 16.650          C  
ATOM   3621  O   ASP A 256     216.764 -42.608 339.117  1.00 16.590          O  
ATOM   3622  CB  ASP A 256     218.254 -45.237 338.114  1.00 23.960          C  
ATOM   3623  CG  ASP A 256     219.032 -45.826 336.935  1.00 23.960          C  
ATOM   3624  OD1 ASP A 256     218.973 -45.293 335.816  1.00 23.960          O  
ATOM   3625  OD2 ASP A 256     219.705 -46.800 337.164  1.00 23.960          O  
ATOM   3626  H   ASP A 256     220.428 -44.720 339.414  1.00 20.530          H  
ATOM   3627  HA  ASP A 256     218.708 -43.222 337.606  1.00 20.540          H  
ATOM   3628 1HB  ASP A 256     218.358 -45.900 338.974  1.00 28.760          H  
ATOM   3629 2HB  ASP A 256     217.193 -45.207 337.856  1.00 28.760          H  
ATOM   3630  N   MET A 257     218.000 -43.376 340.811  1.00 16.450          N  
ATOM   3631  CA  MET A 257     217.053 -42.847 341.788  1.00 16.150          C  
ATOM   3632  C   MET A 257     217.140 -41.337 341.740  1.00 16.130          C  
ATOM   3633  O   MET A 257     216.140 -40.624 341.885  1.00 16.020          O  
ATOM   3634  CB  MET A 257     217.349 -43.361 343.190  1.00 22.730          C  
ATOM   3635  CG  MET A 257     217.100 -44.852 343.394  1.00 22.730          C  
ATOM   3636  SD  MET A 257     215.435 -45.400 342.949  1.00 22.730          S  
ATOM   3637  CE  MET A 257     214.401 -44.533 344.111  1.00 22.730          C  
ATOM   3638  H   MET A 257     218.871 -43.794 341.122  1.00 19.740          H  
ATOM   3639  HA  MET A 257     216.043 -43.133 341.504  1.00 19.380          H  
ATOM   3640 1HB  MET A 257     218.389 -43.152 343.426  1.00 27.280          H  
ATOM   3641 2HB  MET A 257     216.761 -42.824 343.903  1.00 27.280          H  
ATOM   3642 1HG  MET A 257     217.786 -45.396 342.778  1.00 27.280          H  
ATOM   3643 2HG  MET A 257     217.288 -45.116 344.433  1.00 27.280          H  
ATOM   3644 1HE  MET A 257     213.359 -44.801 343.941  1.00 27.280          H  
ATOM   3645 2HE  MET A 257     214.683 -44.798 345.131  1.00 27.280          H  
ATOM   3646 3HE  MET A 257     214.517 -43.472 343.963  1.00 27.280          H  
ATOM   3647  N   ASP A 258     218.337 -40.865 341.391  1.00 16.350          N  
ATOM   3648  CA  ASP A 258     218.662 -39.456 341.270  1.00 16.510          C  
ATOM   3649  C   ASP A 258     217.790 -38.738 340.225  1.00 16.240          C  
ATOM   3650  O   ASP A 258     217.603 -37.521 340.268  1.00 16.390          O  
ATOM   3651  CB  ASP A 258     220.149 -39.298 340.947  1.00 23.050          C  
ATOM   3652  CG  ASP A 258     221.091 -39.629 342.160  1.00 23.050          C  
ATOM   3653  OD1 ASP A 258     220.622 -39.721 343.280  1.00 23.050          O  
ATOM   3654  OD2 ASP A 258     222.266 -39.791 341.935  1.00 23.050          O  
ATOM   3655  H   ASP A 258     219.108 -41.541 341.310  1.00 19.620          H  
ATOM   3656  HA  ASP A 258     218.509 -38.996 342.221  1.00 19.810          H  
ATOM   3657 1HB  ASP A 258     220.402 -39.964 340.126  1.00 27.660          H  
ATOM   3658 2HB  ASP A 258     220.345 -38.281 340.612  1.00 27.660          H  
ATOM   3659  N   LYS A 259     217.218 -39.497 339.291  1.00 16.000          N  
ATOM   3660  CA  LYS A 259     216.431 -38.935 338.208  1.00 15.910          C  
ATOM   3661  C   LYS A 259     215.028 -38.555 338.663  1.00 15.320          C  
ATOM   3662  O   LYS A 259     214.279 -37.927 337.914  1.00 14.870          O  
ATOM   3663  CB  LYS A 259     216.340 -39.971 337.089  1.00 22.310          C  
ATOM   3664  CG  LYS A 259     217.672 -40.280 336.417  1.00 22.310          C  
ATOM   3665  CD  LYS A 259     217.549 -41.457 335.439  1.00 22.310          C  
ATOM   3666  CE  LYS A 259     218.893 -41.772 334.775  1.00 22.310          C  
ATOM   3667  NZ  LYS A 259     218.861 -43.054 333.988  1.00 22.310          N  
ATOM   3668  H   LYS A 259     217.314 -40.515 339.323  1.00 19.200          H  
ATOM   3669  HA  LYS A 259     216.930 -38.039 337.844  1.00 19.090          H  
ATOM   3670 1HB  LYS A 259     215.938 -40.898 337.488  1.00 26.770          H  
ATOM   3671 2HB  LYS A 259     215.649 -39.617 336.325  1.00 26.770          H  
ATOM   3672 1HG  LYS A 259     218.024 -39.398 335.884  1.00 26.770          H  
ATOM   3673 2HG  LYS A 259     218.407 -40.534 337.183  1.00 26.770          H  
ATOM   3674 1HD  LYS A 259     217.203 -42.342 335.979  1.00 26.770          H  
ATOM   3675 2HD  LYS A 259     216.819 -41.216 334.671  1.00 26.770          H  
ATOM   3676 1HE  LYS A 259     219.136 -40.956 334.100  1.00 26.770          H  
ATOM   3677 2HE  LYS A 259     219.671 -41.846 335.539  1.00 26.770          H  
ATOM   3678 1HZ  LYS A 259     219.761 -43.205 333.567  1.00 26.770          H  
ATOM   3679 2HZ  LYS A 259     218.667 -43.861 334.628  1.00 26.770          H  
ATOM   3680 3HZ  LYS A 259     218.157 -43.011 333.270  1.00 26.770          H  
ATOM   3681  N   SER A 260     214.658 -38.950 339.880  1.00 15.440          N  
ATOM   3682  CA  SER A 260     213.327 -38.683 340.400  1.00 15.090          C  
ATOM   3683  C   SER A 260     213.180 -37.336 341.119  1.00 14.460          C  
ATOM   3684  O   SER A 260     212.086 -37.023 341.596  1.00 14.450          O  
ATOM   3685  CB  SER A 260     212.861 -39.824 341.303  1.00 21.270          C  
ATOM   3686  OG  SER A 260     213.599 -39.916 342.493  1.00 21.270          O  
ATOM   3687  H   SER A 260     215.318 -39.462 340.468  1.00 18.530          H  
ATOM   3688  HA  SER A 260     212.646 -38.664 339.549  1.00 18.110          H  
ATOM   3689 1HB  SER A 260     211.809 -39.677 341.542  1.00 25.520          H  
ATOM   3690 2HB  SER A 260     212.941 -40.762 340.758  1.00 25.520          H  
ATOM   3691  HG  SER A 260     214.478 -40.270 342.232  1.00 25.520          H  
ATOM   3692  N   PHE A 261     214.249 -36.531 341.236  1.00 14.080          N  
ATOM   3693  CA  PHE A 261     214.083 -35.274 341.976  1.00 13.550          C  
ATOM   3694  C   PHE A 261     214.990 -34.098 341.617  1.00 13.050          C  
ATOM   3695  O   PHE A 261     216.037 -34.232 340.988  1.00 13.130          O  
ATOM   3696  CB  PHE A 261     214.266 -35.536 343.469  1.00 19.180          C  
ATOM   3697  CG  PHE A 261     215.584 -36.087 343.759  1.00 19.180          C  
ATOM   3698  CD1 PHE A 261     216.675 -35.270 343.994  1.00 19.180          C  
ATOM   3699  CD2 PHE A 261     215.755 -37.427 343.785  1.00 19.180          C  
ATOM   3700  CE1 PHE A 261     217.909 -35.810 344.217  1.00 19.180          C  
ATOM   3701  CE2 PHE A 261     216.962 -37.957 344.020  1.00 19.180          C  
ATOM   3702  CZ  PHE A 261     218.053 -37.166 344.231  1.00 19.180          C  
ATOM   3703  H   PHE A 261     215.163 -36.795 340.840  1.00 16.900          H  
ATOM   3704  HA  PHE A 261     213.057 -34.942 341.817  1.00 16.260          H  
ATOM   3705 1HB  PHE A 261     214.173 -34.617 344.030  1.00 23.020          H  
ATOM   3706 2HB  PHE A 261     213.507 -36.230 343.809  1.00 23.020          H  
ATOM   3707  HD1 PHE A 261     216.556 -34.188 343.979  1.00 23.020          H  
ATOM   3708  HD2 PHE A 261     214.904 -38.078 343.600  1.00 23.020          H  
ATOM   3709  HE1 PHE A 261     218.768 -35.163 344.384  1.00 23.020          H  
ATOM   3710  HE2 PHE A 261     217.076 -39.018 344.012  1.00 23.020          H  
ATOM   3711  HZ  PHE A 261     219.035 -37.622 344.405  1.00 23.020          H  
ATOM   3712  N   GLY A 262     214.540 -32.924 342.067  1.00 12.700          N  
ATOM   3713  CA  GLY A 262     215.246 -31.650 342.003  1.00 12.340          C  
ATOM   3714  C   GLY A 262     215.456 -31.152 343.432  1.00 11.560          C  
ATOM   3715  O   GLY A 262     215.791 -31.932 344.323  1.00 11.490          O  
ATOM   3716  H   GLY A 262     213.644 -32.927 342.527  1.00 15.240          H  
ATOM   3717 1HA  GLY A 262     216.206 -31.775 341.503  1.00 14.810          H  
ATOM   3718 2HA  GLY A 262     214.663 -30.927 341.435  1.00 14.810          H  
ATOM   3719  N   VAL A 263     215.279 -29.849 343.653  1.00 11.140          N  
ATOM   3720  CA  VAL A 263     215.463 -29.279 344.988  1.00 10.550          C  
ATOM   3721  C   VAL A 263     214.290 -28.402 345.408  1.00  9.980          C  
ATOM   3722  O   VAL A 263     213.578 -27.858 344.559  1.00  9.800          O  
ATOM   3723  CB  VAL A 263     216.758 -28.439 345.052  1.00 15.010          C  
ATOM   3724  CG1 VAL A 263     217.972 -29.302 344.784  1.00 15.010          C  
ATOM   3725  CG2 VAL A 263     216.695 -27.308 344.014  1.00 15.010          C  
ATOM   3726  H   VAL A 263     214.991 -29.253 342.888  1.00 13.370          H  
ATOM   3727  HA  VAL A 263     215.547 -30.098 345.705  1.00 12.660          H  
ATOM   3728  HB  VAL A 263     216.856 -28.023 346.052  1.00 18.010          H  
ATOM   3729 1HG1 VAL A 263     218.873 -28.692 344.855  1.00 18.010          H  
ATOM   3730 2HG1 VAL A 263     218.015 -30.100 345.525  1.00 18.010          H  
ATOM   3731 3HG1 VAL A 263     217.909 -29.735 343.790  1.00 18.010          H  
ATOM   3732 1HG2 VAL A 263     217.604 -26.710 344.075  1.00 18.010          H  
ATOM   3733 2HG2 VAL A 263     216.613 -27.731 343.017  1.00 18.010          H  
ATOM   3734 3HG2 VAL A 263     215.839 -26.669 344.197  1.00 18.010          H  
ATOM   3735  N   ALA A 264     214.136 -28.232 346.719  1.00  9.930          N  
ATOM   3736  CA  ALA A 264     213.127 -27.358 347.303  1.00  9.700          C  
ATOM   3737  C   ALA A 264     213.442 -27.091 348.757  1.00  9.090          C  
ATOM   3738  O   ALA A 264     214.089 -27.916 349.406  1.00  9.010          O  
ATOM   3739  CB  ALA A 264     211.768 -27.989 347.231  1.00 13.670          C  
ATOM   3740  H   ALA A 264     214.758 -28.727 347.341  1.00 11.920          H  
ATOM   3741  HA  ALA A 264     213.128 -26.419 346.757  1.00 11.640          H  
ATOM   3742 1HB  ALA A 264     211.033 -27.320 347.672  1.00 16.410          H  
ATOM   3743 2HB  ALA A 264     211.507 -28.203 346.204  1.00 16.410          H  
ATOM   3744 3HB  ALA A 264     211.804 -28.884 347.791  1.00 16.410          H  
ATOM   3745  N   LYS A 265     212.973 -25.969 349.294  1.00  8.890          N  
ATOM   3746  CA  LYS A 265     213.077 -25.776 350.740  1.00  8.430          C  
ATOM   3747  C   LYS A 265     212.234 -26.820 351.481  1.00  8.070          C  
ATOM   3748  O   LYS A 265     211.086 -27.064 351.104  1.00  8.080          O  
ATOM   3749  CB  LYS A 265     212.659 -24.360 351.127  1.00 11.990          C  
ATOM   3750  CG  LYS A 265     212.842 -24.000 352.630  1.00 11.990          C  
ATOM   3751  CD  LYS A 265     211.520 -24.003 353.415  1.00 11.990          C  
ATOM   3752  CE  LYS A 265     210.715 -22.723 353.137  1.00 11.990          C  
ATOM   3753  NZ  LYS A 265     209.437 -22.680 353.884  1.00 11.990          N  
ATOM   3754  H   LYS A 265     212.503 -25.270 348.705  1.00 10.670          H  
ATOM   3755  HA  LYS A 265     214.116 -25.922 351.035  1.00 10.120          H  
ATOM   3756 1HB  LYS A 265     213.228 -23.670 350.555  1.00 14.380          H  
ATOM   3757 2HB  LYS A 265     211.618 -24.216 350.854  1.00 14.380          H  
ATOM   3758 1HG  LYS A 265     213.523 -24.711 353.094  1.00 14.380          H  
ATOM   3759 2HG  LYS A 265     213.295 -23.013 352.715  1.00 14.380          H  
ATOM   3760 1HD  LYS A 265     210.917 -24.866 353.134  1.00 14.380          H  
ATOM   3761 2HD  LYS A 265     211.735 -24.066 354.482  1.00 14.380          H  
ATOM   3762 1HE  LYS A 265     211.319 -21.862 353.423  1.00 14.380          H  
ATOM   3763 2HE  LYS A 265     210.492 -22.657 352.077  1.00 14.380          H  
ATOM   3764 1HZ  LYS A 265     208.965 -21.813 353.661  1.00 14.380          H  
ATOM   3765 2HZ  LYS A 265     208.857 -23.463 353.616  1.00 14.380          H  
ATOM   3766 3HZ  LYS A 265     209.621 -22.719 354.874  1.00 14.380          H  
ATOM   3767  N   MET A 266     212.778 -27.411 352.545  1.00  8.020          N  
ATOM   3768  CA  MET A 266     212.013 -28.367 353.337  1.00  7.880          C  
ATOM   3769  C   MET A 266     212.464 -28.366 354.785  1.00  7.530          C  
ATOM   3770  O   MET A 266     213.614 -28.032 355.097  1.00  7.540          O  
ATOM   3771  CB  MET A 266     212.172 -29.777 352.800  1.00 11.090          C  
ATOM   3772  CG  MET A 266     213.588 -30.320 352.933  1.00 11.090          C  
ATOM   3773  SD  MET A 266     213.756 -32.002 352.391  1.00 11.090          S  
ATOM   3774  CE  MET A 266     212.951 -32.964 353.688  1.00 11.090          C  
ATOM   3775  H   MET A 266     213.727 -27.189 352.806  1.00  9.620          H  
ATOM   3776  HA  MET A 266     210.962 -28.081 353.309  1.00  9.460          H  
ATOM   3777 1HB  MET A 266     211.487 -30.439 353.315  1.00 13.310          H  
ATOM   3778 2HB  MET A 266     211.907 -29.781 351.745  1.00 13.310          H  
ATOM   3779 1HG  MET A 266     214.258 -29.703 352.335  1.00 13.310          H  
ATOM   3780 2HG  MET A 266     213.920 -30.272 353.964  1.00 13.310          H  
ATOM   3781 1HE  MET A 266     213.021 -34.024 353.444  1.00 13.310          H  
ATOM   3782 2HE  MET A 266     213.435 -32.787 354.643  1.00 13.310          H  
ATOM   3783 3HE  MET A 266     211.901 -32.691 353.764  1.00 13.310          H  
ATOM   3784  N   ASN A 267     211.617 -28.827 355.692  1.00  7.450          N  
ATOM   3785  CA  ASN A 267     212.091 -28.890 357.058  1.00  7.270          C  
ATOM   3786  C   ASN A 267     212.880 -30.157 357.322  1.00  6.870          C  
ATOM   3787  O   ASN A 267     212.321 -31.216 357.607  1.00  7.150          O  
ATOM   3788  CB  ASN A 267     210.979 -28.777 358.076  1.00 10.250          C  
ATOM   3789  CG  ASN A 267     211.543 -28.716 359.520  1.00 10.250          C  
ATOM   3790  OD1 ASN A 267     212.786 -28.771 359.751  1.00 10.250          O  
ATOM   3791  ND2 ASN A 267     210.651 -28.585 360.479  1.00 10.250          N  
ATOM   3792  H   ASN A 267     210.680 -29.109 355.444  1.00  8.940          H  
ATOM   3793  HA  ASN A 267     212.771 -28.053 357.224  1.00  8.720          H  
ATOM   3794 1HB  ASN A 267     210.390 -27.880 357.884  1.00 12.300          H  
ATOM   3795 2HB  ASN A 267     210.314 -29.636 357.992  1.00 12.300          H  
ATOM   3796 1HD2 ASN A 267     210.937 -28.533 361.431  1.00 12.300          H  
ATOM   3797 2HD2 ASN A 267     209.677 -28.542 360.252  1.00 12.300          H  
ATOM   3798  N   PHE A 268     214.191 -30.013 357.236  1.00  6.430          N  
ATOM   3799  CA  PHE A 268     215.118 -31.107 357.499  1.00  6.260          C  
ATOM   3800  C   PHE A 268     215.997 -30.746 358.700  1.00  5.900          C  
ATOM   3801  O   PHE A 268     217.104 -31.256 358.868  1.00  5.860          O  
ATOM   3802  CB  PHE A 268     215.954 -31.469 356.261  1.00  8.830          C  
ATOM   3803  CG  PHE A 268     216.833 -32.682 356.475  1.00  8.830          C  
ATOM   3804  CD1 PHE A 268     216.279 -33.904 356.838  1.00  8.830          C  
ATOM   3805  CD2 PHE A 268     218.218 -32.606 356.314  1.00  8.830          C  
ATOM   3806  CE1 PHE A 268     217.080 -34.995 357.061  1.00  8.830          C  
ATOM   3807  CE2 PHE A 268     219.014 -33.715 356.527  1.00  8.830          C  
ATOM   3808  CZ  PHE A 268     218.445 -34.900 356.906  1.00  8.830          C  
ATOM   3809  H   PHE A 268     214.515 -29.097 356.916  1.00  7.720          H  
ATOM   3810  HA  PHE A 268     214.537 -31.984 357.775  1.00  7.510          H  
ATOM   3811 1HB  PHE A 268     215.302 -31.668 355.427  1.00 10.600          H  
ATOM   3812 2HB  PHE A 268     216.577 -30.634 355.986  1.00 10.600          H  
ATOM   3813  HD1 PHE A 268     215.202 -33.995 356.962  1.00 10.600          H  
ATOM   3814  HD2 PHE A 268     218.661 -31.661 356.027  1.00 10.600          H  
ATOM   3815  HE1 PHE A 268     216.632 -35.944 357.356  1.00 10.600          H  
ATOM   3816  HE2 PHE A 268     220.087 -33.657 356.408  1.00 10.600          H  
ATOM   3817  HZ  PHE A 268     219.073 -35.770 357.082  1.00 10.600          H  
ATOM   3818  N   LYS A 269     215.504 -29.817 359.523  1.00  5.790          N  
ATOM   3819  CA  LYS A 269     216.229 -29.390 360.714  1.00  5.590          C  
ATOM   3820  C   LYS A 269     215.538 -29.959 361.949  1.00  5.670          C  
ATOM   3821  O   LYS A 269     216.182 -30.542 362.819  1.00  5.780          O  
ATOM   3822  CB  LYS A 269     216.328 -27.858 360.773  1.00  7.910          C  
ATOM   3823  CG  LYS A 269     217.160 -27.317 361.928  1.00  7.910          C  
ATOM   3824  CD  LYS A 269     217.383 -25.804 361.819  1.00  7.910          C  
ATOM   3825  CE  LYS A 269     218.244 -25.286 362.976  1.00  7.910          C  
ATOM   3826  NZ  LYS A 269     218.481 -23.805 362.894  1.00  7.910          N  
ATOM   3827  H   LYS A 269     214.580 -29.432 359.328  1.00  6.950          H  
ATOM   3828  HA  LYS A 269     217.240 -29.799 360.680  1.00  6.710          H  
ATOM   3829 1HB  LYS A 269     216.751 -27.481 359.856  1.00  9.490          H  
ATOM   3830 2HB  LYS A 269     215.327 -27.438 360.861  1.00  9.490          H  
ATOM   3831 1HG  LYS A 269     216.622 -27.501 362.843  1.00  9.490          H  
ATOM   3832 2HG  LYS A 269     218.117 -27.836 361.976  1.00  9.490          H  
ATOM   3833 1HD  LYS A 269     217.880 -25.569 360.876  1.00  9.490          H  
ATOM   3834 2HD  LYS A 269     216.422 -25.294 361.842  1.00  9.490          H  
ATOM   3835 1HE  LYS A 269     217.746 -25.512 363.917  1.00  9.490          H  
ATOM   3836 2HE  LYS A 269     219.207 -25.795 362.956  1.00  9.490          H  
ATOM   3837 1HZ  LYS A 269     219.052 -23.506 363.668  1.00  9.490          H  
ATOM   3838 2HZ  LYS A 269     218.968 -23.550 362.013  1.00  9.490          H  
ATOM   3839 3HZ  LYS A 269     217.604 -23.316 362.921  1.00  9.490          H  
ATOM   3840  N   ASN A 270     214.215 -29.779 362.015  1.00  5.830          N  
ATOM   3841  CA  ASN A 270     213.364 -30.275 363.090  1.00  6.160          C  
ATOM   3842  C   ASN A 270     213.785 -29.897 364.505  1.00  6.380          C  
ATOM   3843  O   ASN A 270     213.686 -30.708 365.428  1.00  6.590          O  
ATOM   3844  CB  ASN A 270     213.225 -31.771 362.957  1.00  8.490          C  
ATOM   3845  CG  ASN A 270     212.544 -32.142 361.678  1.00  8.490          C  
ATOM   3846  OD1 ASN A 270     211.517 -31.561 361.297  1.00  8.490          O  
ATOM   3847  ND2 ASN A 270     213.105 -33.099 360.990  1.00  8.490          N  
ATOM   3848  H   ASN A 270     213.754 -29.286 361.255  1.00  7.000          H  
ATOM   3849  HA  ASN A 270     212.376 -29.839 362.940  1.00  7.390          H  
ATOM   3850 1HB  ASN A 270     214.205 -32.244 362.993  1.00 10.190          H  
ATOM   3851 2HB  ASN A 270     212.641 -32.161 363.790  1.00 10.190          H  
ATOM   3852 1HD2 ASN A 270     212.709 -33.391 360.117  1.00 10.190          H  
ATOM   3853 2HD2 ASN A 270     213.937 -33.535 361.331  1.00 10.190          H  
ATOM   3854  N   VAL A 271     214.217 -28.662 364.690  1.00  6.640          N  
ATOM   3855  CA  VAL A 271     214.575 -28.195 366.015  1.00  7.080          C  
ATOM   3856  C   VAL A 271     213.479 -27.272 366.474  1.00  7.390          C  
ATOM   3857  O   VAL A 271     213.257 -26.211 365.890  1.00  7.540          O  
ATOM   3858  CB  VAL A 271     215.942 -27.492 366.014  1.00  9.740          C  
ATOM   3859  CG1 VAL A 271     216.274 -26.963 367.409  1.00  9.740          C  
ATOM   3860  CG2 VAL A 271     217.009 -28.498 365.583  1.00  9.740          C  
ATOM   3861  H   VAL A 271     214.267 -28.041 363.896  1.00  7.970          H  
ATOM   3862  HA  VAL A 271     214.626 -29.045 366.696  1.00  8.500          H  
ATOM   3863  HB  VAL A 271     215.916 -26.652 365.325  1.00 11.680          H  
ATOM   3864 1HG1 VAL A 271     217.245 -26.473 367.387  1.00 11.680          H  
ATOM   3865 2HG1 VAL A 271     215.518 -26.242 367.725  1.00 11.680          H  
ATOM   3866 3HG1 VAL A 271     216.303 -27.792 368.116  1.00 11.680          H  
ATOM   3867 1HG2 VAL A 271     217.984 -28.016 365.568  1.00 11.680          H  
ATOM   3868 2HG2 VAL A 271     217.023 -29.329 366.286  1.00 11.680          H  
ATOM   3869 3HG2 VAL A 271     216.785 -28.881 364.603  1.00 11.680          H  
ATOM   3870  N   MET A 272     212.777 -27.700 367.508  1.00  7.790          N  
ATOM   3871  CA  MET A 272     211.611 -27.000 368.007  1.00  8.420          C  
ATOM   3872  C   MET A 272     211.600 -27.011 369.520  1.00  8.580          C  
ATOM   3873  O   MET A 272     212.111 -27.941 370.145  1.00  8.720          O  
ATOM   3874  CB  MET A 272     210.364 -27.689 367.469  1.00 11.540          C  
ATOM   3875  CG  MET A 272     210.216 -27.665 365.931  1.00 11.540          C  
ATOM   3876  SD  MET A 272     208.962 -28.783 365.328  1.00 11.540          S  
ATOM   3877  CE  MET A 272     209.859 -30.349 365.406  1.00 11.540          C  
ATOM   3878  H   MET A 272     213.051 -28.571 367.944  1.00  9.350          H  
ATOM   3879  HA  MET A 272     211.643 -25.964 367.672  1.00 10.100          H  
ATOM   3880 1HB  MET A 272     210.368 -28.715 367.799  1.00 13.840          H  
ATOM   3881 2HB  MET A 272     209.480 -27.209 367.895  1.00 13.840          H  
ATOM   3882 1HG  MET A 272     209.968 -26.655 365.610  1.00 13.840          H  
ATOM   3883 2HG  MET A 272     211.138 -27.945 365.453  1.00 13.840          H  
ATOM   3884 1HE  MET A 272     209.214 -31.155 365.055  1.00 13.840          H  
ATOM   3885 2HE  MET A 272     210.741 -30.295 364.774  1.00 13.840          H  
ATOM   3886 3HE  MET A 272     210.166 -30.557 366.427  1.00 13.840          H  
ATOM   3887  N   VAL A 273     210.997 -25.992 370.110  1.00  8.800          N  
ATOM   3888  CA  VAL A 273     210.889 -25.920 371.555  1.00  9.290          C  
ATOM   3889  C   VAL A 273     209.442 -25.875 371.994  1.00  9.500          C  
ATOM   3890  O   VAL A 273     208.673 -25.024 371.550  1.00  9.760          O  
ATOM   3891  CB  VAL A 273     211.642 -24.681 372.079  1.00 12.810          C  
ATOM   3892  CG1 VAL A 273     211.499 -24.567 373.599  1.00 12.810          C  
ATOM   3893  CG2 VAL A 273     213.119 -24.792 371.686  1.00 12.810          C  
ATOM   3894  H   VAL A 273     210.594 -25.257 369.544  1.00 10.560          H  
ATOM   3895  HA  VAL A 273     211.348 -26.810 371.984  1.00 11.150          H  
ATOM   3896  HB  VAL A 273     211.209 -23.787 371.641  1.00 15.370          H  
ATOM   3897 1HG1 VAL A 273     212.031 -23.689 373.954  1.00 15.370          H  
ATOM   3898 2HG1 VAL A 273     210.450 -24.476 373.870  1.00 15.370          H  
ATOM   3899 3HG1 VAL A 273     211.920 -25.454 374.070  1.00 15.370          H  
ATOM   3900 1HG2 VAL A 273     213.663 -23.924 372.045  1.00 15.370          H  
ATOM   3901 2HG2 VAL A 273     213.541 -25.693 372.131  1.00 15.370          H  
ATOM   3902 3HG2 VAL A 273     213.213 -24.850 370.604  1.00 15.370          H  
ATOM   3903  N   TYR A 274     209.088 -26.788 372.887  1.00  9.600          N  
ATOM   3904  CA  TYR A 274     207.737 -26.874 373.415  1.00  9.980          C  
ATOM   3905  C   TYR A 274     207.735 -26.782 374.935  1.00 10.780          C  
ATOM   3906  O   TYR A 274     208.711 -27.151 375.583  1.00 10.970          O  
ATOM   3907  CB  TYR A 274     207.077 -28.177 372.975  1.00 13.820          C  
ATOM   3908  CG  TYR A 274     206.907 -28.309 371.480  1.00 13.820          C  
ATOM   3909  CD1 TYR A 274     207.869 -28.959 370.708  1.00 13.820          C  
ATOM   3910  CD2 TYR A 274     205.784 -27.778 370.877  1.00 13.820          C  
ATOM   3911  CE1 TYR A 274     207.684 -29.080 369.346  1.00 13.820          C  
ATOM   3912  CE2 TYR A 274     205.608 -27.895 369.521  1.00 13.820          C  
ATOM   3913  CZ  TYR A 274     206.545 -28.543 368.757  1.00 13.820          C  
ATOM   3914  OH  TYR A 274     206.345 -28.660 367.406  1.00 13.820          O  
ATOM   3915  H   TYR A 274     209.792 -27.447 373.195  1.00 11.520          H  
ATOM   3916  HA  TYR A 274     207.157 -26.036 373.029  1.00 11.980          H  
ATOM   3917 1HB  TYR A 274     207.675 -29.020 373.325  1.00 16.580          H  
ATOM   3918 2HB  TYR A 274     206.096 -28.262 373.438  1.00 16.580          H  
ATOM   3919  HD1 TYR A 274     208.759 -29.377 371.178  1.00 16.580          H  
ATOM   3920  HD2 TYR A 274     205.033 -27.267 371.478  1.00 16.580          H  
ATOM   3921  HE1 TYR A 274     208.424 -29.595 368.739  1.00 16.580          H  
ATOM   3922  HE2 TYR A 274     204.719 -27.476 369.050  1.00 16.580          H  
ATOM   3923  HH  TYR A 274     207.043 -29.198 367.021  1.00 16.580          H  
ATOM   3924  N   GLY A 275     206.625 -26.296 375.500  1.00 11.410          N  
ATOM   3925  CA  GLY A 275     206.435 -26.213 376.956  1.00 12.330          C  
ATOM   3926  C   GLY A 275     207.004 -24.935 377.580  1.00 12.800          C  
ATOM   3927  O   GLY A 275     206.892 -24.714 378.786  1.00 12.960          O  
ATOM   3928  H   GLY A 275     205.869 -25.996 374.899  1.00 13.690          H  
ATOM   3929 1HA  GLY A 275     205.370 -26.277 377.179  1.00 14.800          H  
ATOM   3930 2HA  GLY A 275     206.902 -27.078 377.425  1.00 14.800          H  
ATOM   3931  N   LEU A 276     207.617 -24.106 376.752  1.00 13.160          N  
ATOM   3932  CA  LEU A 276     208.232 -22.859 377.170  1.00 13.650          C  
ATOM   3933  C   LEU A 276     207.530 -21.668 376.555  1.00 14.540          C  
ATOM   3934  O   LEU A 276     206.963 -21.767 375.465  1.00 14.920          O  
ATOM   3935  CB  LEU A 276     209.710 -22.816 376.780  1.00 18.910          C  
ATOM   3936  CG  LEU A 276     210.713 -23.596 377.673  1.00 18.910          C  
ATOM   3937  CD1 LEU A 276     210.702 -25.097 377.356  1.00 18.910          C  
ATOM   3938  CD2 LEU A 276     212.090 -23.010 377.444  1.00 18.910          C  
ATOM   3939  H   LEU A 276     207.659 -24.368 375.780  1.00 15.790          H  
ATOM   3940  HA  LEU A 276     208.153 -22.778 378.253  1.00 16.380          H  
ATOM   3941 1HB  LEU A 276     209.800 -23.200 375.773  1.00 22.700          H  
ATOM   3942 2HB  LEU A 276     210.017 -21.776 376.766  1.00 22.700          H  
ATOM   3943  HG  LEU A 276     210.435 -23.479 378.720  1.00 22.700          H  
ATOM   3944 1HD1 LEU A 276     211.420 -25.603 377.998  1.00 22.700          H  
ATOM   3945 2HD1 LEU A 276     209.729 -25.523 377.530  1.00 22.700          H  
ATOM   3946 3HD1 LEU A 276     210.972 -25.260 376.326  1.00 22.700          H  
ATOM   3947 1HD2 LEU A 276     212.817 -23.524 378.072  1.00 22.700          H  
ATOM   3948 2HD2 LEU A 276     212.374 -23.125 376.398  1.00 22.700          H  
ATOM   3949 3HD2 LEU A 276     212.080 -21.955 377.701  1.00 22.700          H  
ATOM   3950  N   SER A 277     207.590 -20.536 377.247  1.00 14.940          N  
ATOM   3951  CA  SER A 277     207.043 -19.287 376.731  1.00 15.870          C  
ATOM   3952  C   SER A 277     207.706 -18.852 375.441  1.00 16.200          C  
ATOM   3953  O   SER A 277     208.923 -18.994 375.276  1.00 16.480          O  
ATOM   3954  CB  SER A 277     207.199 -18.158 377.717  1.00 21.850          C  
ATOM   3955  OG  SER A 277     206.775 -16.948 377.129  1.00 21.850          O  
ATOM   3956  H   SER A 277     208.041 -20.540 378.150  1.00 17.930          H  
ATOM   3957  HA  SER A 277     205.980 -19.437 376.534  1.00 19.040          H  
ATOM   3958 1HB  SER A 277     206.614 -18.362 378.611  1.00 26.220          H  
ATOM   3959 2HB  SER A 277     208.246 -18.072 378.014  1.00 26.220          H  
ATOM   3960  HG  SER A 277     206.934 -16.268 377.802  1.00 26.220          H  
ATOM   3961  N   LYS A 278     206.894 -18.272 374.554  1.00 16.290          N  
ATOM   3962  CA  LYS A 278     207.339 -17.700 373.283  1.00 16.750          C  
ATOM   3963  C   LYS A 278     208.331 -16.556 373.491  1.00 17.150          C  
ATOM   3964  O   LYS A 278     209.135 -16.246 372.611  1.00 17.010          O  
ATOM   3965  CB  LYS A 278     206.141 -17.179 372.485  1.00 23.270          C  
ATOM   3966  CG  LYS A 278     205.224 -18.259 371.932  1.00 23.270          C  
ATOM   3967  CD  LYS A 278     204.040 -17.649 371.180  1.00 23.270          C  
ATOM   3968  CE  LYS A 278     203.112 -18.729 370.622  1.00 23.270          C  
ATOM   3969  NZ  LYS A 278     201.931 -18.143 369.922  1.00 23.270          N  
ATOM   3970  H   LYS A 278     205.914 -18.223 374.794  1.00 19.550          H  
ATOM   3971  HA  LYS A 278     207.838 -18.480 372.709  1.00 20.100          H  
ATOM   3972 1HB  LYS A 278     205.545 -16.527 373.119  1.00 27.920          H  
ATOM   3973 2HB  LYS A 278     206.500 -16.576 371.650  1.00 27.920          H  
ATOM   3974 1HG  LYS A 278     205.790 -18.894 371.250  1.00 27.920          H  
ATOM   3975 2HG  LYS A 278     204.855 -18.878 372.749  1.00 27.920          H  
ATOM   3976 1HD  LYS A 278     203.471 -17.010 371.857  1.00 27.920          H  
ATOM   3977 2HD  LYS A 278     204.409 -17.037 370.357  1.00 27.920          H  
ATOM   3978 1HE  LYS A 278     203.667 -19.348 369.919  1.00 27.920          H  
ATOM   3979 2HE  LYS A 278     202.760 -19.355 371.441  1.00 27.920          H  
ATOM   3980 1HZ  LYS A 278     201.345 -18.887 369.569  1.00 27.920          H  
ATOM   3981 2HZ  LYS A 278     201.400 -17.576 370.569  1.00 27.920          H  
ATOM   3982 3HZ  LYS A 278     202.244 -17.569 369.151  1.00 27.920          H  
ATOM   3983  N   PHE A 279     208.232 -15.902 374.646  1.00 17.780          N  
ATOM   3984  CA  PHE A 279     209.074 -14.767 374.969  1.00 18.310          C  
ATOM   3985  C   PHE A 279     210.016 -15.159 376.092  1.00 18.610          C  
ATOM   3986  O   PHE A 279     209.629 -15.208 377.264  1.00 19.030          O  
ATOM   3987  CB  PHE A 279     208.205 -13.581 375.370  1.00 25.420          C  
ATOM   3988  CG  PHE A 279     207.308 -13.140 374.251  1.00 25.420          C  
ATOM   3989  CD1 PHE A 279     206.028 -13.671 374.126  1.00 25.420          C  
ATOM   3990  CD2 PHE A 279     207.736 -12.218 373.313  1.00 25.420          C  
ATOM   3991  CE1 PHE A 279     205.203 -13.288 373.093  1.00 25.420          C  
ATOM   3992  CE2 PHE A 279     206.910 -11.833 372.277  1.00 25.420          C  
ATOM   3993  CZ  PHE A 279     205.643 -12.370 372.168  1.00 25.420          C  
ATOM   3994  H   PHE A 279     207.569 -16.242 375.338  1.00 21.340          H  
ATOM   3995  HA  PHE A 279     209.666 -14.499 374.094  1.00 21.970          H  
ATOM   3996 1HB  PHE A 279     207.587 -13.849 376.224  1.00 30.510          H  
ATOM   3997 2HB  PHE A 279     208.834 -12.743 375.662  1.00 30.510          H  
ATOM   3998  HD1 PHE A 279     205.680 -14.400 374.857  1.00 30.510          H  
ATOM   3999  HD2 PHE A 279     208.739 -11.797 373.395  1.00 30.510          H  
ATOM   4000  HE1 PHE A 279     204.202 -13.712 373.006  1.00 30.510          H  
ATOM   4001  HE2 PHE A 279     207.258 -11.106 371.542  1.00 30.510          H  
ATOM   4002  HZ  PHE A 279     204.992 -12.066 371.350  1.00 30.510          H  
ATOM   4003  N   ARG A 280     211.265 -15.427 375.731  1.00 18.490          N  
ATOM   4004  CA  ARG A 280     212.238 -15.940 376.681  1.00 18.850          C  
ATOM   4005  C   ARG A 280     213.670 -15.559 376.311  1.00 18.690          C  
ATOM   4006  O   ARG A 280     213.933 -15.052 375.216  1.00 18.550          O  
ATOM   4007  CB  ARG A 280     212.105 -17.457 376.787  1.00 26.250          C  
ATOM   4008  CG  ARG A 280     212.393 -18.218 375.499  1.00 26.250          C  
ATOM   4009  CD  ARG A 280     212.226 -19.688 375.657  1.00 26.250          C  
ATOM   4010  NE  ARG A 280     212.668 -20.402 374.468  1.00 26.250          N  
ATOM   4011  CZ  ARG A 280     211.922 -20.661 373.367  1.00 26.250          C  
ATOM   4012  NH1 ARG A 280     210.652 -20.285 373.286  1.00 26.250          N  
ATOM   4013  NH2 ARG A 280     212.480 -21.295 372.351  1.00 26.250          N  
ATOM   4014  H   ARG A 280     211.523 -15.322 374.757  1.00 22.190          H  
ATOM   4015  HA  ARG A 280     212.015 -15.512 377.660  1.00 22.620          H  
ATOM   4016 1HB  ARG A 280     212.771 -17.839 377.557  1.00 31.500          H  
ATOM   4017 2HB  ARG A 280     211.082 -17.709 377.082  1.00 31.500          H  
ATOM   4018 1HG  ARG A 280     211.694 -17.884 374.730  1.00 31.500          H  
ATOM   4019 2HG  ARG A 280     213.399 -18.029 375.169  1.00 31.500          H  
ATOM   4020 1HD  ARG A 280     212.846 -20.016 376.488  1.00 31.500          H  
ATOM   4021 2HD  ARG A 280     211.192 -19.936 375.856  1.00 31.500          H  
ATOM   4022  HE  ARG A 280     213.655 -20.724 374.475  1.00 31.500          H  
ATOM   4023 1HH1 ARG A 280     210.192 -19.789 374.069  1.00 31.500          H  
ATOM   4024 2HH1 ARG A 280     210.116 -20.490 372.457  1.00 31.500          H  
ATOM   4025 1HH2 ARG A 280     213.451 -21.587 372.402  1.00 31.500          H  
ATOM   4026 2HH2 ARG A 280     211.944 -21.495 371.521  1.00 31.500          H  
ATOM   4027  N   ILE A 281     214.595 -15.871 377.218  1.00 18.830          N  
ATOM   4028  CA  ILE A 281     216.032 -15.572 377.112  1.00 18.820          C  
ATOM   4029  C   ILE A 281     216.770 -16.179 375.910  1.00 19.170          C  
ATOM   4030  O   ILE A 281     217.911 -15.817 375.637  1.00 19.500          O  
ATOM   4031  CB  ILE A 281     216.753 -15.980 378.416  1.00 26.350          C  
ATOM   4032  CG1 ILE A 281     216.621 -17.531 378.654  1.00 26.350          C  
ATOM   4033  CG2 ILE A 281     216.178 -15.163 379.588  1.00 26.350          C  
ATOM   4034  CD1 ILE A 281     217.481 -18.076 379.786  1.00 26.350          C  
ATOM   4035  H   ILE A 281     214.264 -16.304 378.068  1.00 22.600          H  
ATOM   4036  HA  ILE A 281     216.126 -14.489 377.026  1.00 22.580          H  
ATOM   4037  HB  ILE A 281     217.815 -15.760 378.318  1.00 31.620          H  
ATOM   4038 1HG1 ILE A 281     215.587 -17.775 378.868  1.00 31.620          H  
ATOM   4039 2HG1 ILE A 281     216.921 -18.058 377.742  1.00 31.620          H  
ATOM   4040 1HG2 ILE A 281     216.693 -15.408 380.511  1.00 31.620          H  
ATOM   4041 2HG2 ILE A 281     216.315 -14.102 379.380  1.00 31.620          H  
ATOM   4042 3HG2 ILE A 281     215.119 -15.369 379.708  1.00 31.620          H  
ATOM   4043 1HD1 ILE A 281     217.332 -19.154 379.861  1.00 31.620          H  
ATOM   4044 2HD1 ILE A 281     218.530 -17.871 379.569  1.00 31.620          H  
ATOM   4045 3HD1 ILE A 281     217.210 -17.616 380.730  1.00 31.620          H  
ATOM   4046  N   ASP A 282     216.123 -17.085 375.190  1.00 19.170          N  
ATOM   4047  CA  ASP A 282     216.711 -17.708 374.011  1.00 19.650          C  
ATOM   4048  C   ASP A 282     216.556 -16.835 372.764  1.00 19.990          C  
ATOM   4049  O   ASP A 282     217.070 -17.173 371.695  1.00 20.210          O  
ATOM   4050  CB  ASP A 282     216.056 -19.057 373.730  1.00 27.320          C  
ATOM   4051  CG  ASP A 282     216.351 -20.125 374.774  1.00 27.320          C  
ATOM   4052  OD1 ASP A 282     217.377 -20.078 375.409  1.00 27.320          O  
ATOM   4053  OD2 ASP A 282     215.502 -20.973 374.952  1.00 27.320          O  
ATOM   4054  H   ASP A 282     215.199 -17.346 375.487  1.00 23.000          H  
ATOM   4055  HA  ASP A 282     217.775 -17.858 374.194  1.00 23.580          H  
ATOM   4056 1HB  ASP A 282     214.988 -18.922 373.648  1.00 32.780          H  
ATOM   4057 2HB  ASP A 282     216.404 -19.423 372.764  1.00 32.780          H  
ATOM   4058  N   GLN A 283     215.834 -15.719 372.882  1.00 20.150          N  
ATOM   4059  CA  GLN A 283     215.650 -14.832 371.743  1.00 20.610          C  
ATOM   4060  C   GLN A 283     216.977 -14.419 371.140  1.00 20.860          C  
ATOM   4061  O   GLN A 283     217.859 -13.897 371.826  1.00 21.110          O  
ATOM   4062  CB  GLN A 283     214.866 -13.575 372.145  1.00 28.670          C  
ATOM   4063  CG  GLN A 283     214.776 -12.478 371.041  1.00 28.670          C  
ATOM   4064  CD  GLN A 283     213.962 -12.873 369.821  1.00 28.670          C  
ATOM   4065  OE1 GLN A 283     212.817 -13.319 369.945  1.00 28.670          O  
ATOM   4066  NE2 GLN A 283     214.556 -12.719 368.629  1.00 28.670          N  
ATOM   4067  H   GLN A 283     215.396 -15.480 373.777  1.00 24.180          H  
ATOM   4068  HA  GLN A 283     215.084 -15.365 370.980  1.00 24.730          H  
ATOM   4069 1HB  GLN A 283     213.851 -13.859 372.425  1.00 34.400          H  
ATOM   4070 2HB  GLN A 283     215.329 -13.132 373.026  1.00 34.400          H  
ATOM   4071 1HG  GLN A 283     214.291 -11.611 371.484  1.00 34.400          H  
ATOM   4072 2HG  GLN A 283     215.776 -12.194 370.709  1.00 34.400          H  
ATOM   4073 1HE2 GLN A 283     214.065 -12.957 367.787  1.00 34.400          H  
ATOM   4074 2HE2 GLN A 283     215.527 -12.365 368.568  1.00 34.400          H  
ATOM   4075  N   VAL A 284     217.090 -14.589 369.833  1.00 20.900          N  
ATOM   4076  CA  VAL A 284     218.305 -14.211 369.155  1.00 21.230          C  
ATOM   4077  C   VAL A 284     218.423 -12.705 369.030  1.00 21.640          C  
ATOM   4078  O   VAL A 284     217.511 -12.017 368.558  1.00 21.820          O  
ATOM   4079  CB  VAL A 284     218.355 -14.869 367.765  1.00 29.590          C  
ATOM   4080  CG1 VAL A 284     219.577 -14.383 366.966  1.00 29.590          C  
ATOM   4081  CG2 VAL A 284     218.411 -16.384 367.960  1.00 29.590          C  
ATOM   4082  H   VAL A 284     216.332 -15.028 369.330  1.00 25.080          H  
ATOM   4083  HA  VAL A 284     219.146 -14.579 369.738  1.00 25.480          H  
ATOM   4084  HB  VAL A 284     217.462 -14.602 367.204  1.00 35.510          H  
ATOM   4085 1HG1 VAL A 284     219.586 -14.869 365.992  1.00 35.510          H  
ATOM   4086 2HG1 VAL A 284     219.529 -13.303 366.819  1.00 35.510          H  
ATOM   4087 3HG1 VAL A 284     220.489 -14.621 367.488  1.00 35.510          H  
ATOM   4088 1HG2 VAL A 284     218.434 -16.877 366.990  1.00 35.510          H  
ATOM   4089 2HG2 VAL A 284     219.302 -16.648 368.520  1.00 35.510          H  
ATOM   4090 3HG2 VAL A 284     217.534 -16.721 368.515  1.00 35.510          H  
ATOM   4091  N   ASN A 285     219.549 -12.207 369.506  1.00 21.890          N  
ATOM   4092  CA  ASN A 285     219.907 -10.807 369.493  1.00 22.420          C  
ATOM   4093  C   ASN A 285     220.976 -10.594 368.425  1.00 22.400          C  
ATOM   4094  O   ASN A 285     221.764 -11.503 368.148  1.00 22.430          O  
ATOM   4095  CB  ASN A 285     220.389 -10.402 370.874  1.00 31.180          C  
ATOM   4096  CG  ASN A 285     220.450  -8.935 371.072  1.00 31.180          C  
ATOM   4097  OD1 ASN A 285     221.308  -8.255 370.495  1.00 31.180          O  
ATOM   4098  ND2 ASN A 285     219.557  -8.416 371.882  1.00 31.180          N  
ATOM   4099  H   ASN A 285     220.204 -12.864 369.899  1.00 26.270          H  
ATOM   4100  HA  ASN A 285     219.033 -10.212 369.221  1.00 26.900          H  
ATOM   4101 1HB  ASN A 285     219.720 -10.832 371.622  1.00 37.410          H  
ATOM   4102 2HB  ASN A 285     221.377 -10.819 371.049  1.00 37.410          H  
ATOM   4103 1HD2 ASN A 285     219.549  -7.429 372.058  1.00 37.410          H  
ATOM   4104 2HD2 ASN A 285     218.880  -9.006 372.330  1.00 37.410          H  
ATOM   4105  N   THR A 286     221.130  -9.373 367.926  1.00 22.460          N  
ATOM   4106  CA  THR A 286     222.194  -9.114 366.959  1.00 22.530          C  
ATOM   4107  C   THR A 286     223.577  -9.183 367.626  1.00 22.450          C  
ATOM   4108  O   THR A 286     224.595  -9.372 366.959  1.00 22.370          O  
ATOM   4109  CB  THR A 286     221.963  -7.760 366.274  1.00 31.510          C  
ATOM   4110  OG1 THR A 286     221.953  -6.715 367.257  1.00 31.510          O  
ATOM   4111  CG2 THR A 286     220.609  -7.789 365.566  1.00 31.510          C  
ATOM   4112  H   THR A 286     220.497  -8.619 368.171  1.00 26.950          H  
ATOM   4113  HA  THR A 286     222.156  -9.888 366.192  1.00 27.040          H  
ATOM   4114  HB  THR A 286     222.755  -7.568 365.551  1.00 37.820          H  
ATOM   4115  HG1 THR A 286     222.861  -6.535 367.552  1.00 37.820          H  
ATOM   4116 1HG2 THR A 286     220.428  -6.834 365.081  1.00 37.820          H  
ATOM   4117 2HG2 THR A 286     220.611  -8.580 364.818  1.00 37.820          H  
ATOM   4118 3HG2 THR A 286     219.817  -7.976 366.284  1.00 37.820          H  
ATOM   4119  N   ASP A 287     223.582  -9.083 368.957  1.00 22.540          N  
ATOM   4120  CA  ASP A 287     224.754  -9.209 369.816  1.00 22.610          C  
ATOM   4121  C   ASP A 287     224.706 -10.527 370.614  1.00 21.940          C  
ATOM   4122  O   ASP A 287     225.264 -10.603 371.705  1.00 21.770          O  
ATOM   4123  CB  ASP A 287     224.899  -8.022 370.788  1.00 31.630          C  
ATOM   4124  CG  ASP A 287     225.322  -6.662 370.129  1.00 31.630          C  
ATOM   4125  OD1 ASP A 287     226.208  -6.643 369.283  1.00 31.630          O  
ATOM   4126  OD2 ASP A 287     224.775  -5.655 370.503  1.00 31.630          O  
ATOM   4127  H   ASP A 287     222.691  -8.887 369.410  1.00 27.050          H  
ATOM   4128  HA  ASP A 287     225.641  -9.235 369.184  1.00 27.130          H  
ATOM   4129 1HB  ASP A 287     223.948  -7.872 371.302  1.00 37.950          H  
ATOM   4130 2HB  ASP A 287     225.639  -8.272 371.552  1.00 37.950          H  
ATOM   4131  N   LEU A 288     224.017 -11.559 370.101  1.00 21.650          N  
ATOM   4132  CA  LEU A 288     223.906 -12.841 370.808  1.00 21.110          C  
ATOM   4133  C   LEU A 288     225.271 -13.416 371.162  1.00 21.290          C  
ATOM   4134  O   LEU A 288     226.167 -13.491 370.315  1.00 21.390          O  
ATOM   4135  CB  LEU A 288     223.165 -13.883 369.933  1.00 29.770          C  
ATOM   4136  CG  LEU A 288     222.852 -15.297 370.577  1.00 29.770          C  
ATOM   4137  CD1 LEU A 288     221.800 -15.148 371.689  1.00 29.770          C  
ATOM   4138  CD2 LEU A 288     222.364 -16.262 369.491  1.00 29.770          C  
ATOM   4139  H   LEU A 288     223.525 -11.465 369.209  1.00 25.980          H  
ATOM   4140  HA  LEU A 288     223.356 -12.670 371.730  1.00 25.330          H  
ATOM   4141 1HB  LEU A 288     222.223 -13.459 369.625  1.00 35.720          H  
ATOM   4142 2HB  LEU A 288     223.760 -14.054 369.037  1.00 35.720          H  
ATOM   4143  HG  LEU A 288     223.762 -15.705 371.020  1.00 35.720          H  
ATOM   4144 1HD1 LEU A 288     221.599 -16.126 372.129  1.00 35.720          H  
ATOM   4145 2HD1 LEU A 288     222.164 -14.484 372.463  1.00 35.720          H  
ATOM   4146 3HD1 LEU A 288     220.878 -14.748 371.283  1.00 35.720          H  
ATOM   4147 1HD2 LEU A 288     222.164 -17.240 369.934  1.00 35.720          H  
ATOM   4148 2HD2 LEU A 288     221.465 -15.879 369.053  1.00 35.720          H  
ATOM   4149 3HD2 LEU A 288     223.129 -16.364 368.725  1.00 35.720          H  
ATOM   4150  N   GLU A 289     225.405 -13.837 372.420  1.00 21.410          N  
ATOM   4151  CA  GLU A 289     226.636 -14.421 372.926  1.00 21.650          C  
ATOM   4152  C   GLU A 289     226.763 -15.874 372.483  1.00 20.930          C  
ATOM   4153  O   GLU A 289     225.763 -16.584 372.369  1.00 20.690          O  
ATOM   4154  CB  GLU A 289     226.641 -14.369 374.453  1.00 30.210          C  
ATOM   4155  CG  GLU A 289     226.535 -12.965 375.048  1.00 30.210          C  
ATOM   4156  CD  GLU A 289     227.720 -12.077 374.769  1.00 30.210          C  
ATOM   4157  OE1 GLU A 289     228.770 -12.563 374.375  1.00 30.210          O  
ATOM   4158  OE2 GLU A 289     227.587 -10.899 374.978  1.00 30.210          O  
ATOM   4159  H   GLU A 289     224.636 -13.717 373.058  1.00 25.690          H  
ATOM   4160  HA  GLU A 289     227.484 -13.856 372.534  1.00 25.980          H  
ATOM   4161 1HB  GLU A 289     225.809 -14.955 374.839  1.00 36.260          H  
ATOM   4162 2HB  GLU A 289     227.560 -14.824 374.827  1.00 36.260          H  
ATOM   4163 1HG  GLU A 289     225.642 -12.479 374.657  1.00 36.260          H  
ATOM   4164 2HG  GLU A 289     226.417 -13.060 376.128  1.00 36.260          H  
ATOM   4165  N   LYS A 290     227.998 -16.324 372.272  1.00 20.710          N  
ATOM   4166  CA  LYS A 290     228.285 -17.702 371.886  1.00 20.130          C  
ATOM   4167  C   LYS A 290     229.487 -18.156 372.709  1.00 19.660          C  
ATOM   4168  O   LYS A 290     230.262 -17.308 373.153  1.00 19.700          O  
ATOM   4169  CB  LYS A 290     228.530 -17.772 370.377  1.00 28.410          C  
ATOM   4170  CG  LYS A 290     227.312 -17.273 369.577  1.00 28.410          C  
ATOM   4171  CD  LYS A 290     227.433 -17.441 368.086  1.00 28.410          C  
ATOM   4172  CE  LYS A 290     226.217 -16.800 367.406  1.00 28.410          C  
ATOM   4173  NZ  LYS A 290     226.189 -17.037 365.944  1.00 28.410          N  
ATOM   4174  H   LYS A 290     228.770 -15.686 372.410  1.00 24.850          H  
ATOM   4175  HA  LYS A 290     227.435 -18.336 372.143  1.00 24.160          H  
ATOM   4176 1HB  LYS A 290     229.391 -17.159 370.114  1.00 34.100          H  
ATOM   4177 2HB  LYS A 290     228.744 -18.800 370.083  1.00 34.100          H  
ATOM   4178 1HG  LYS A 290     226.417 -17.781 369.933  1.00 34.100          H  
ATOM   4179 2HG  LYS A 290     227.180 -16.206 369.758  1.00 34.100          H  
ATOM   4180 1HD  LYS A 290     228.341 -16.952 367.734  1.00 34.100          H  
ATOM   4181 2HD  LYS A 290     227.480 -18.500 367.827  1.00 34.100          H  
ATOM   4182 1HE  LYS A 290     225.307 -17.197 367.845  1.00 34.100          H  
ATOM   4183 2HE  LYS A 290     226.252 -15.724 367.587  1.00 34.100          H  
ATOM   4184 1HZ  LYS A 290     225.375 -16.588 365.550  1.00 34.100          H  
ATOM   4185 2HZ  LYS A 290     227.022 -16.666 365.513  1.00 34.100          H  
ATOM   4186 3HZ  LYS A 290     226.126 -18.047 365.775  1.00 34.100          H  
ATOM   4187  N   MET A 291     229.647 -19.466 372.943  1.00 19.330          N  
ATOM   4188  CA  MET A 291     230.765 -19.914 373.786  1.00 19.020          C  
ATOM   4189  C   MET A 291     231.544 -21.077 373.149  1.00 19.000          C  
ATOM   4190  O   MET A 291     230.998 -21.833 372.344  1.00 18.860          O  
ATOM   4191  CB  MET A 291     230.204 -20.310 375.158  1.00 26.750          C  
ATOM   4192  CG  MET A 291     229.347 -19.191 375.827  1.00 26.750          C  
ATOM   4193  SD  MET A 291     228.704 -19.611 377.467  1.00 26.750          S  
ATOM   4194  CE  MET A 291     229.976 -19.048 378.570  1.00 26.750          C  
ATOM   4195  H   MET A 291     229.003 -20.140 372.548  1.00 23.200          H  
ATOM   4196  HA  MET A 291     231.467 -19.088 373.917  1.00 22.820          H  
ATOM   4197 1HB  MET A 291     229.600 -21.210 375.068  1.00 32.100          H  
ATOM   4198 2HB  MET A 291     231.034 -20.534 375.826  1.00 32.100          H  
ATOM   4199 1HG  MET A 291     229.956 -18.288 375.913  1.00 32.100          H  
ATOM   4200 2HG  MET A 291     228.496 -18.962 375.194  1.00 32.100          H  
ATOM   4201 1HE  MET A 291     229.692 -19.282 379.593  1.00 32.100          H  
ATOM   4202 2HE  MET A 291     230.907 -19.528 378.333  1.00 32.100          H  
ATOM   4203 3HE  MET A 291     230.085 -17.970 378.474  1.00 32.100          H  
ATOM   4204  N   GLU A 292     232.825 -21.208 373.519  1.00 19.250          N  
ATOM   4205  CA  GLU A 292     233.720 -22.285 373.047  1.00 19.240          C  
ATOM   4206  C   GLU A 292     233.787 -23.456 374.016  1.00 18.930          C  
ATOM   4207  O   GLU A 292     233.710 -23.268 375.214  1.00 18.850          O  
ATOM   4208  CB  GLU A 292     235.143 -21.748 372.807  1.00 26.940          C  
ATOM   4209  CG  GLU A 292     236.189 -22.818 372.347  1.00 26.940          C  
ATOM   4210  CD  GLU A 292     237.585 -22.279 372.150  1.00 26.940          C  
ATOM   4211  OE1 GLU A 292     237.813 -21.145 372.463  1.00 26.940          O  
ATOM   4212  OE2 GLU A 292     238.430 -23.019 371.692  1.00 26.940          O  
ATOM   4213  H   GLU A 292     233.192 -20.525 374.193  1.00 23.100          H  
ATOM   4214  HA  GLU A 292     233.334 -22.660 372.097  1.00 23.090          H  
ATOM   4215 1HB  GLU A 292     235.099 -21.000 372.013  1.00 32.330          H  
ATOM   4216 2HB  GLU A 292     235.504 -21.242 373.682  1.00 32.330          H  
ATOM   4217 1HG  GLU A 292     236.260 -23.599 373.097  1.00 32.330          H  
ATOM   4218 2HG  GLU A 292     235.840 -23.272 371.418  1.00 32.330          H  
ATOM   4219  N   VAL A 293     233.859 -24.672 373.530  1.00 18.870          N  
ATOM   4220  CA  VAL A 293     234.011 -25.789 374.452  1.00 18.760          C  
ATOM   4221  C   VAL A 293     235.028 -26.806 373.933  1.00 18.500          C  
ATOM   4222  O   VAL A 293     235.020 -27.115 372.742  1.00 18.120          O  
ATOM   4223  CB  VAL A 293     232.619 -26.374 374.747  1.00 26.310          C  
ATOM   4224  CG1 VAL A 293     231.949 -26.795 373.449  1.00 26.310          C  
ATOM   4225  CG2 VAL A 293     232.738 -27.532 375.742  1.00 26.310          C  
ATOM   4226  H   VAL A 293     233.884 -24.814 372.525  1.00 22.640          H  
ATOM   4227  HA  VAL A 293     234.400 -25.403 375.396  1.00 22.510          H  
ATOM   4228  HB  VAL A 293     232.000 -25.596 375.195  1.00 31.570          H  
ATOM   4229 1HG1 VAL A 293     230.953 -27.179 373.663  1.00 31.570          H  
ATOM   4230 2HG1 VAL A 293     231.860 -25.939 372.789  1.00 31.570          H  
ATOM   4231 3HG1 VAL A 293     232.535 -27.545 372.959  1.00 31.570          H  
ATOM   4232 1HG2 VAL A 293     231.749 -27.900 375.970  1.00 31.570          H  
ATOM   4233 2HG2 VAL A 293     233.337 -28.339 375.335  1.00 31.570          H  
ATOM   4234 3HG2 VAL A 293     233.197 -27.166 376.662  1.00 31.570          H  
ATOM   4235  N   TYR A 294     235.882 -27.340 374.820  1.00 18.770          N  
ATOM   4236  CA  TYR A 294     236.855 -28.348 374.402  1.00 18.980          C  
ATOM   4237  C   TYR A 294     237.250 -29.340 375.493  1.00 18.630          C  
ATOM   4238  O   TYR A 294     237.022 -29.105 376.682  1.00 18.630          O  
ATOM   4239  CB  TYR A 294     238.132 -27.691 373.884  1.00 26.490          C  
ATOM   4240  CG  TYR A 294     238.939 -26.928 374.935  1.00 26.490          C  
ATOM   4241  CD1 TYR A 294     239.878 -27.613 375.704  1.00 26.490          C  
ATOM   4242  CD2 TYR A 294     238.786 -25.554 375.098  1.00 26.490          C  
ATOM   4243  CE1 TYR A 294     240.638 -26.957 376.624  1.00 26.490          C  
ATOM   4244  CE2 TYR A 294     239.570 -24.890 376.030  1.00 26.490          C  
ATOM   4245  CZ  TYR A 294     240.490 -25.597 376.794  1.00 26.490          C  
ATOM   4246  OH  TYR A 294     241.292 -24.959 377.723  1.00 26.490          O  
ATOM   4247  H   TYR A 294     235.853 -27.044 375.787  1.00 22.520          H  
ATOM   4248  HA  TYR A 294     236.416 -28.919 373.601  1.00 22.780          H  
ATOM   4249 1HB  TYR A 294     238.780 -28.453 373.451  1.00 31.790          H  
ATOM   4250 2HB  TYR A 294     237.880 -26.995 373.083  1.00 31.790          H  
ATOM   4251  HD1 TYR A 294     240.012 -28.683 375.574  1.00 31.790          H  
ATOM   4252  HD2 TYR A 294     238.066 -25.002 374.491  1.00 31.790          H  
ATOM   4253  HE1 TYR A 294     241.368 -27.504 377.218  1.00 31.790          H  
ATOM   4254  HE2 TYR A 294     239.469 -23.811 376.162  1.00 31.790          H  
ATOM   4255  HH  TYR A 294     241.245 -23.984 377.610  1.00 31.790          H  
ATOM   4256  N   VAL A 295     237.850 -30.460 375.057  1.00 18.460          N  
ATOM   4257  CA  VAL A 295     238.400 -31.504 375.926  1.00 18.240          C  
ATOM   4258  C   VAL A 295     239.809 -31.930 375.527  1.00 18.730          C  
ATOM   4259  O   VAL A 295     240.057 -32.264 374.371  1.00 19.010          O  
ATOM   4260  CB  VAL A 295     237.485 -32.759 375.921  1.00 25.620          C  
ATOM   4261  CG1 VAL A 295     238.074 -33.913 376.773  1.00 25.620          C  
ATOM   4262  CG2 VAL A 295     236.177 -32.390 376.493  1.00 25.620          C  
ATOM   4263  H   VAL A 295     237.979 -30.563 374.059  1.00 22.150          H  
ATOM   4264  HA  VAL A 295     238.440 -31.112 376.944  1.00 21.890          H  
ATOM   4265  HB  VAL A 295     237.363 -33.122 374.900  1.00 30.750          H  
ATOM   4266 1HG1 VAL A 295     237.390 -34.759 376.744  1.00 30.750          H  
ATOM   4267 2HG1 VAL A 295     239.036 -34.231 376.375  1.00 30.750          H  
ATOM   4268 3HG1 VAL A 295     238.200 -33.588 377.801  1.00 30.750          H  
ATOM   4269 1HG2 VAL A 295     235.544 -33.254 376.494  1.00 30.750          H  
ATOM   4270 2HG2 VAL A 295     236.328 -32.044 377.509  1.00 30.750          H  
ATOM   4271 3HG2 VAL A 295     235.706 -31.606 375.917  1.00 30.750          H  
ATOM   4272  N   GLN A 296     240.719 -31.951 376.493  1.00 18.950          N  
ATOM   4273  CA  GLN A 296     242.073 -32.447 376.264  1.00 19.530          C  
ATOM   4274  C   GLN A 296     242.085 -33.911 376.715  1.00 19.650          C  
ATOM   4275  O   GLN A 296     241.431 -34.245 377.710  1.00 19.700          O  
ATOM   4276  CB  GLN A 296     243.095 -31.601 377.021  1.00 27.110          C  
ATOM   4277  CG  GLN A 296     243.169 -30.170 376.513  1.00 27.110          C  
ATOM   4278  CD  GLN A 296     244.130 -29.296 377.273  1.00 27.110          C  
ATOM   4279  OE1 GLN A 296     244.106 -29.265 378.509  1.00 27.110          O  
ATOM   4280  NE2 GLN A 296     244.987 -28.579 376.550  1.00 27.110          N  
ATOM   4281  H   GLN A 296     240.447 -31.640 377.416  1.00 22.740          H  
ATOM   4282  HA  GLN A 296     242.302 -32.409 375.199  1.00 23.440          H  
ATOM   4283 1HB  GLN A 296     242.848 -31.582 378.082  1.00 32.530          H  
ATOM   4284 2HB  GLN A 296     244.085 -32.043 376.919  1.00 32.530          H  
ATOM   4285 1HG  GLN A 296     243.510 -30.201 375.482  1.00 32.530          H  
ATOM   4286 2HG  GLN A 296     242.181 -29.726 376.569  1.00 32.530          H  
ATOM   4287 1HE2 GLN A 296     245.648 -27.983 377.004  1.00 32.530          H  
ATOM   4288 2HE2 GLN A 296     244.991 -28.632 375.519  1.00 32.530          H  
ATOM   4289  N   LEU A 297     242.816 -34.790 376.021  1.00 19.840          N  
ATOM   4290  CA  LEU A 297     242.795 -36.190 376.440  1.00 20.100          C  
ATOM   4291  C   LEU A 297     243.985 -37.039 375.964  1.00 20.510          C  
ATOM   4292  O   LEU A 297     244.377 -36.959 374.798  1.00 20.920          O  
ATOM   4293  CB  LEU A 297     241.483 -36.810 375.922  1.00 28.040          C  
ATOM   4294  CG  LEU A 297     241.188 -38.272 376.263  1.00 28.040          C  
ATOM   4295  CD1 LEU A 297     240.960 -38.430 377.767  1.00 28.040          C  
ATOM   4296  CD2 LEU A 297     239.976 -38.700 375.523  1.00 28.040          C  
ATOM   4297  H   LEU A 297     243.352 -34.498 375.215  1.00 23.810          H  
ATOM   4298  HA  LEU A 297     242.794 -36.200 377.528  1.00 24.120          H  
ATOM   4299 1HB  LEU A 297     240.650 -36.224 376.301  1.00 33.640          H  
ATOM   4300 2HB  LEU A 297     241.483 -36.725 374.838  1.00 33.640          H  
ATOM   4301  HG  LEU A 297     242.020 -38.898 375.971  1.00 33.640          H  
ATOM   4302 1HD1 LEU A 297     240.741 -39.478 377.985  1.00 33.640          H  
ATOM   4303 2HD1 LEU A 297     241.843 -38.135 378.317  1.00 33.640          H  
ATOM   4304 3HD1 LEU A 297     240.118 -37.812 378.077  1.00 33.640          H  
ATOM   4305 1HD2 LEU A 297     239.778 -39.739 375.777  1.00 33.640          H  
ATOM   4306 2HD2 LEU A 297     239.146 -38.070 375.819  1.00 33.640          H  
ATOM   4307 3HD2 LEU A 297     240.139 -38.605 374.463  1.00 33.640          H  
ATOM   4308  N   HIS A 298     244.590 -37.804 376.889  1.00 20.490          N  
ATOM   4309  CA  HIS A 298     245.654 -38.769 376.570  1.00 20.940          C  
ATOM   4310  C   HIS A 298     245.020 -39.991 375.903  1.00 20.880          C  
ATOM   4311  O   HIS A 298     243.921 -40.393 376.291  1.00 20.850          O  
ATOM   4312  CB  HIS A 298     246.442 -39.187 377.814  1.00 29.140          C  
ATOM   4313  CG  HIS A 298     247.646 -40.005 377.476  1.00 29.140          C  
ATOM   4314  ND1 HIS A 298     247.575 -41.349 377.183  1.00 29.140          N  
ATOM   4315  CD2 HIS A 298     248.946 -39.661 377.354  1.00 29.140          C  
ATOM   4316  CE1 HIS A 298     248.781 -41.793 376.882  1.00 29.140          C  
ATOM   4317  NE2 HIS A 298     249.629 -40.790 376.984  1.00 29.140          N  
ATOM   4318  H   HIS A 298     244.268 -37.757 377.845  1.00 24.590          H  
ATOM   4319  HA  HIS A 298     246.354 -38.332 375.859  1.00 25.130          H  
ATOM   4320 1HB  HIS A 298     246.768 -38.302 378.360  1.00 34.960          H  
ATOM   4321 2HB  HIS A 298     245.802 -39.771 378.475  1.00 34.960          H  
ATOM   4322  HD2 HIS A 298     249.371 -38.669 377.508  1.00 34.960          H  
ATOM   4323  HE1 HIS A 298     249.038 -42.811 376.598  1.00 34.960          H  
ATOM   4324  HE2 HIS A 298     250.624 -40.839 376.812  1.00 34.960          H  
ATOM   4325  N   MET A 299     245.673 -40.580 374.894  1.00 20.970          N  
ATOM   4326  CA  MET A 299     245.063 -41.714 374.202  1.00 21.020          C  
ATOM   4327  C   MET A 299     245.994 -42.917 374.001  1.00 21.140          C  
ATOM   4328  O   MET A 299     247.161 -42.755 373.641  1.00 21.460          O  
ATOM   4329  CB  MET A 299     244.604 -41.198 372.844  1.00 29.410          C  
ATOM   4330  CG  MET A 299     243.601 -40.046 372.947  1.00 29.410          C  
ATOM   4331  SD  MET A 299     243.094 -39.409 371.397  1.00 29.410          S  
ATOM   4332  CE  MET A 299     242.090 -38.085 371.961  1.00 29.410          C  
ATOM   4333  H   MET A 299     246.581 -40.241 374.607  1.00 25.160          H  
ATOM   4334  HA  MET A 299     244.207 -42.054 374.783  1.00 25.220          H  
ATOM   4335 1HB  MET A 299     245.463 -40.848 372.276  1.00 35.290          H  
ATOM   4336 2HB  MET A 299     244.152 -42.013 372.282  1.00 35.290          H  
ATOM   4337 1HG  MET A 299     242.719 -40.360 373.503  1.00 35.290          H  
ATOM   4338 2HG  MET A 299     244.050 -39.221 373.486  1.00 35.290          H  
ATOM   4339 1HE  MET A 299     241.663 -37.568 371.111  1.00 35.290          H  
ATOM   4340 2HE  MET A 299     241.303 -38.474 372.567  1.00 35.290          H  
ATOM   4341 3HE  MET A 299     242.695 -37.394 372.555  1.00 35.290          H  
ATOM   4342  N   LYS A 300     245.444 -44.130 374.189  1.00 21.000          N  
ATOM   4343  CA  LYS A 300     246.164 -45.391 373.936  1.00 21.200          C  
ATOM   4344  C   LYS A 300     245.345 -46.332 373.044  1.00 20.540          C  
ATOM   4345  O   LYS A 300     245.758 -46.697 371.939  1.00 20.300          O  
ATOM   4346  CB  LYS A 300     246.478 -46.108 375.250  1.00 29.600          C  
ATOM   4347  CG  LYS A 300     247.478 -45.406 376.141  1.00 29.600          C  
ATOM   4348  CD  LYS A 300     247.737 -46.213 377.413  1.00 29.600          C  
ATOM   4349  CE  LYS A 300     248.724 -45.511 378.340  1.00 29.600          C  
ATOM   4350  NZ  LYS A 300     248.958 -46.291 379.596  1.00 29.600          N  
ATOM   4351  H   LYS A 300     244.486 -44.159 374.505  1.00 25.200          H  
ATOM   4352  HA  LYS A 300     247.096 -45.164 373.417  1.00 25.440          H  
ATOM   4353 1HB  LYS A 300     245.563 -46.232 375.826  1.00 35.520          H  
ATOM   4354 2HB  LYS A 300     246.861 -47.106 375.032  1.00 35.520          H  
ATOM   4355 1HG  LYS A 300     248.413 -45.262 375.597  1.00 35.520          H  
ATOM   4356 2HG  LYS A 300     247.085 -44.426 376.414  1.00 35.520          H  
ATOM   4357 1HD  LYS A 300     246.797 -46.362 377.946  1.00 35.520          H  
ATOM   4358 2HD  LYS A 300     248.141 -47.189 377.146  1.00 35.520          H  
ATOM   4359 1HE  LYS A 300     249.671 -45.382 377.821  1.00 35.520          H  
ATOM   4360 2HE  LYS A 300     248.328 -44.529 378.603  1.00 35.520          H  
ATOM   4361 1HZ  LYS A 300     249.615 -45.796 380.185  1.00 35.520          H  
ATOM   4362 2HZ  LYS A 300     248.085 -46.406 380.093  1.00 35.520          H  
ATOM   4363 3HZ  LYS A 300     249.335 -47.200 379.366  1.00 35.520          H  
ATOM   4364  N   ARG A 301     244.166 -46.703 373.546  1.00 20.330          N  
ATOM   4365  CA  ARG A 301     243.184 -47.556 372.880  1.00 19.810          C  
ATOM   4366  C   ARG A 301     241.863 -46.924 373.261  1.00 18.840          C  
ATOM   4367  O   ARG A 301     241.685 -46.553 374.420  1.00 19.130          O  
ATOM   4368  CB  ARG A 301     243.243 -49.005 373.345  1.00 27.940          C  
ATOM   4369  CG  ARG A 301     244.557 -49.754 373.056  1.00 27.940          C  
ATOM   4370  CD  ARG A 301     244.767 -50.004 371.599  1.00 27.940          C  
ATOM   4371  NE  ARG A 301     245.962 -50.809 371.348  1.00 27.940          N  
ATOM   4372  CZ  ARG A 301     247.240 -50.352 371.280  1.00 27.940          C  
ATOM   4373  NH1 ARG A 301     247.536 -49.072 371.468  1.00 27.940          N  
ATOM   4374  NH2 ARG A 301     248.215 -51.216 371.016  1.00 27.940          N  
ATOM   4375  H   ARG A 301     243.920 -46.363 374.462  1.00 24.400          H  
ATOM   4376  HA  ARG A 301     243.303 -47.498 371.798  1.00 23.770          H  
ATOM   4377 1HB  ARG A 301     243.076 -49.044 374.421  1.00 33.530          H  
ATOM   4378 2HB  ARG A 301     242.435 -49.565 372.875  1.00 33.530          H  
ATOM   4379 1HG  ARG A 301     245.396 -49.181 373.438  1.00 33.530          H  
ATOM   4380 2HG  ARG A 301     244.533 -50.721 373.557  1.00 33.530          H  
ATOM   4381 1HD  ARG A 301     243.908 -50.538 371.197  1.00 33.530          H  
ATOM   4382 2HD  ARG A 301     244.877 -49.061 371.072  1.00 33.530          H  
ATOM   4383  HE  ARG A 301     245.818 -51.799 371.194  1.00 33.530          H  
ATOM   4384 1HH1 ARG A 301     246.805 -48.363 371.665  1.00 33.530          H  
ATOM   4385 2HH1 ARG A 301     248.495 -48.767 371.408  1.00 33.530          H  
ATOM   4386 1HH2 ARG A 301     248.003 -52.193 370.863  1.00 33.530          H  
ATOM   4387 2HH2 ARG A 301     249.177 -50.904 370.949  1.00 33.530          H  
ATOM   4388  N   LEU A 302     240.962 -46.735 372.304  1.00 17.760          N  
ATOM   4389  CA  LEU A 302     239.761 -45.980 372.631  1.00 16.820          C  
ATOM   4390  C   LEU A 302     238.390 -46.575 372.350  1.00 16.040          C  
ATOM   4391  O   LEU A 302     238.180 -47.320 371.381  1.00 15.860          O  
ATOM   4392  CB  LEU A 302     239.862 -44.662 371.872  1.00 23.920          C  
ATOM   4393  CG  LEU A 302     241.116 -43.804 372.162  1.00 23.920          C  
ATOM   4394  CD1 LEU A 302     241.153 -42.715 371.170  1.00 23.920          C  
ATOM   4395  CD2 LEU A 302     241.076 -43.244 373.588  1.00 23.920          C  
ATOM   4396  H   LEU A 302     241.120 -47.073 371.367  1.00 21.310          H  
ATOM   4397  HA  LEU A 302     239.779 -45.782 373.699  1.00 20.180          H  
ATOM   4398 1HB  LEU A 302     239.840 -44.870 370.805  1.00 28.710          H  
ATOM   4399 2HB  LEU A 302     238.992 -44.060 372.123  1.00 28.710          H  
ATOM   4400  HG  LEU A 302     242.014 -44.399 372.027  1.00 28.710          H  
ATOM   4401 1HD1 LEU A 302     242.022 -42.109 371.320  1.00 28.710          H  
ATOM   4402 2HD1 LEU A 302     241.189 -43.156 370.186  1.00 28.710          H  
ATOM   4403 3HD1 LEU A 302     240.274 -42.106 371.265  1.00 28.710          H  
ATOM   4404 1HD2 LEU A 302     241.951 -42.632 373.764  1.00 28.710          H  
ATOM   4405 2HD2 LEU A 302     240.198 -42.649 373.710  1.00 28.710          H  
ATOM   4406 3HD2 LEU A 302     241.061 -44.049 374.319  1.00 28.710          H  
ATOM   4407  N   VAL A 303     237.454 -46.130 373.196  1.00 15.790          N  
ATOM   4408  CA  VAL A 303     236.021 -46.320 373.059  1.00 15.100          C  
ATOM   4409  C   VAL A 303     235.430 -44.935 372.815  1.00 14.260          C  
ATOM   4410  O   VAL A 303     235.513 -44.036 373.664  1.00 14.480          O  
ATOM   4411  CB  VAL A 303     235.423 -46.924 374.319  1.00 21.420          C  
ATOM   4412  CG1 VAL A 303     233.914 -47.109 374.144  1.00 21.420          C  
ATOM   4413  CG2 VAL A 303     236.146 -48.196 374.653  1.00 21.420          C  
ATOM   4414  H   VAL A 303     237.799 -45.632 374.019  1.00 18.950          H  
ATOM   4415  HA  VAL A 303     235.817 -46.955 372.202  1.00 18.120          H  
ATOM   4416  HB  VAL A 303     235.558 -46.258 375.113  1.00 25.700          H  
ATOM   4417 1HG1 VAL A 303     233.493 -47.529 375.061  1.00 25.700          H  
ATOM   4418 2HG1 VAL A 303     233.437 -46.152 373.940  1.00 25.700          H  
ATOM   4419 3HG1 VAL A 303     233.727 -47.768 373.317  1.00 25.700          H  
ATOM   4420 1HG2 VAL A 303     235.734 -48.582 375.522  1.00 25.700          H  
ATOM   4421 2HG2 VAL A 303     236.048 -48.903 373.881  1.00 25.700          H  
ATOM   4422 3HG2 VAL A 303     237.207 -47.990 374.812  1.00 25.700          H  
ATOM   4423  N   VAL A 304     234.835 -44.764 371.655  1.00 13.510          N  
ATOM   4424  CA  VAL A 304     234.424 -43.437 371.198  1.00 12.710          C  
ATOM   4425  C   VAL A 304     232.913 -43.314 370.953  1.00 11.870          C  
ATOM   4426  O   VAL A 304     232.382 -44.206 370.295  1.00 11.980          O  
ATOM   4427  CB  VAL A 304     235.247 -43.160 369.913  1.00 18.110          C  
ATOM   4428  CG1 VAL A 304     234.881 -41.895 369.254  1.00 18.110          C  
ATOM   4429  CG2 VAL A 304     236.746 -43.113 370.300  1.00 18.110          C  
ATOM   4430  H   VAL A 304     234.700 -45.599 371.064  1.00 16.210          H  
ATOM   4431  HA  VAL A 304     234.746 -42.738 371.952  1.00 15.250          H  
ATOM   4432  HB  VAL A 304     235.062 -43.963 369.202  1.00 21.740          H  
ATOM   4433 1HG1 VAL A 304     235.481 -41.770 368.365  1.00 21.740          H  
ATOM   4434 2HG1 VAL A 304     233.842 -41.940 368.977  1.00 21.740          H  
ATOM   4435 3HG1 VAL A 304     235.053 -41.073 369.900  1.00 21.740          H  
ATOM   4436 1HG2 VAL A 304     237.349 -42.944 369.427  1.00 21.740          H  
ATOM   4437 2HG2 VAL A 304     236.907 -42.337 370.986  1.00 21.740          H  
ATOM   4438 3HG2 VAL A 304     237.050 -44.031 370.757  1.00 21.740          H  
ATOM   4439  N   VAL A 305     232.196 -42.245 371.436  1.00 11.200          N  
ATOM   4440  CA  VAL A 305     232.608 -41.035 372.214  1.00 10.540          C  
ATOM   4441  C   VAL A 305     231.732 -40.695 373.428  1.00  9.950          C  
ATOM   4442  O   VAL A 305     230.536 -40.498 373.288  1.00 10.100          O  
ATOM   4443  CB  VAL A 305     232.544 -39.803 371.267  1.00 15.020          C  
ATOM   4444  CG1 VAL A 305     231.141 -39.662 370.614  1.00 15.020          C  
ATOM   4445  CG2 VAL A 305     232.794 -38.547 371.980  1.00 15.020          C  
ATOM   4446  H   VAL A 305     231.209 -42.313 371.223  1.00 13.440          H  
ATOM   4447  HA  VAL A 305     233.615 -41.154 372.584  1.00 12.650          H  
ATOM   4448  HB  VAL A 305     233.268 -39.934 370.516  1.00 18.020          H  
ATOM   4449 1HG1 VAL A 305     231.139 -38.822 369.944  1.00 18.020          H  
ATOM   4450 2HG1 VAL A 305     230.923 -40.549 370.087  1.00 18.020          H  
ATOM   4451 3HG1 VAL A 305     230.365 -39.490 371.312  1.00 18.020          H  
ATOM   4452 1HG2 VAL A 305     232.751 -37.737 371.271  1.00 18.020          H  
ATOM   4453 2HG2 VAL A 305     232.028 -38.394 372.714  1.00 18.020          H  
ATOM   4454 3HG2 VAL A 305     233.744 -38.530 372.457  1.00 18.020          H  
ATOM   4455  N   GLY A 306     232.274 -40.628 374.639  1.00  9.510          N  
ATOM   4456  CA  GLY A 306     231.424 -40.205 375.757  1.00  9.180          C  
ATOM   4457  C   GLY A 306     230.182 -41.072 375.950  1.00  8.500          C  
ATOM   4458  O   GLY A 306     229.170 -40.577 376.440  1.00  8.610          O  
ATOM   4459  H   GLY A 306     233.272 -40.757 374.799  1.00 11.410          H  
ATOM   4460 1HA  GLY A 306     232.020 -40.204 376.668  1.00 11.020          H  
ATOM   4461 2HA  GLY A 306     231.109 -39.178 375.596  1.00 11.020          H  
ATOM   4462  N   ASN A 307     230.250 -42.357 375.589  1.00  7.950          N  
ATOM   4463  CA  ASN A 307     229.101 -43.275 375.587  1.00  7.600          C  
ATOM   4464  C   ASN A 307     227.997 -42.904 374.545  1.00  7.130          C  
ATOM   4465  O   ASN A 307     226.836 -43.293 374.698  1.00  7.350          O  
ATOM   4466  CB  ASN A 307     228.491 -43.385 376.972  1.00 10.780          C  
ATOM   4467  CG  ASN A 307     229.453 -43.941 378.019  1.00 10.780          C  
ATOM   4468  OD1 ASN A 307     230.127 -44.988 377.873  1.00 10.780          O  
ATOM   4469  ND2 ASN A 307     229.529 -43.225 379.114  1.00 10.780          N  
ATOM   4470  H   ASN A 307     231.141 -42.714 375.272  1.00  9.540          H  
ATOM   4471  HA  ASN A 307     229.469 -44.263 375.307  1.00  9.120          H  
ATOM   4472 1HB  ASN A 307     228.102 -42.440 377.320  1.00 12.940          H  
ATOM   4473 2HB  ASN A 307     227.644 -44.029 376.900  1.00 12.940          H  
ATOM   4474 1HD2 ASN A 307     230.131 -43.506 379.860  1.00 12.940          H  
ATOM   4475 2HD2 ASN A 307     228.979 -42.391 379.201  1.00 12.940          H  
ATOM   4476  N   TYR A 308     228.406 -42.249 373.442  1.00  6.730          N  
ATOM   4477  CA  TYR A 308     227.580 -41.908 372.266  1.00  6.540          C  
ATOM   4478  C   TYR A 308     228.336 -42.252 370.972  1.00  6.100          C  
ATOM   4479  O   TYR A 308     229.491 -42.665 371.024  1.00  6.220          O  
ATOM   4480  CB  TYR A 308     227.219 -40.435 372.228  1.00  9.230          C  
ATOM   4481  CG  TYR A 308     226.435 -39.970 373.380  1.00  9.230          C  
ATOM   4482  CD1 TYR A 308     227.087 -39.452 374.462  1.00  9.230          C  
ATOM   4483  CD2 TYR A 308     225.054 -40.065 373.367  1.00  9.230          C  
ATOM   4484  CE1 TYR A 308     226.379 -39.019 375.548  1.00  9.230          C  
ATOM   4485  CE2 TYR A 308     224.334 -39.631 374.455  1.00  9.230          C  
ATOM   4486  CZ  TYR A 308     224.995 -39.109 375.546  1.00  9.230          C  
ATOM   4487  OH  TYR A 308     224.284 -38.674 376.640  1.00  9.230          O  
ATOM   4488  H   TYR A 308     229.360 -41.902 373.444  1.00  8.080          H  
ATOM   4489  HA  TYR A 308     226.672 -42.498 372.297  1.00  7.850          H  
ATOM   4490 1HB  TYR A 308     228.139 -39.861 372.192  1.00 11.080          H  
ATOM   4491 2HB  TYR A 308     226.663 -40.214 371.324  1.00 11.080          H  
ATOM   4492  HD1 TYR A 308     228.177 -39.387 374.456  1.00 11.080          H  
ATOM   4493  HD2 TYR A 308     224.538 -40.481 372.503  1.00 11.080          H  
ATOM   4494  HE1 TYR A 308     226.909 -38.612 376.407  1.00 11.080          H  
ATOM   4495  HE2 TYR A 308     223.246 -39.702 374.457  1.00 11.080          H  
ATOM   4496  HH  TYR A 308     224.897 -38.355 377.309  1.00 11.080          H  
ATOM   4497  N   THR A 309     227.713 -42.090 369.796  1.00  5.870          N  
ATOM   4498  CA  THR A 309     228.452 -42.392 368.556  1.00  5.810          C  
ATOM   4499  C   THR A 309     228.980 -41.123 367.869  1.00  5.410          C  
ATOM   4500  O   THR A 309     228.206 -40.245 367.475  1.00  5.280          O  
ATOM   4501  CB  THR A 309     227.577 -43.193 367.580  1.00  8.160          C  
ATOM   4502  OG1 THR A 309     227.200 -44.415 368.201  1.00  8.160          O  
ATOM   4503  CG2 THR A 309     228.369 -43.517 366.308  1.00  8.160          C  
ATOM   4504  H   THR A 309     226.761 -41.756 369.761  1.00  7.040          H  
ATOM   4505  HA  THR A 309     229.313 -43.012 368.811  1.00  6.970          H  
ATOM   4506  HB  THR A 309     226.685 -42.624 367.325  1.00  9.790          H  
ATOM   4507  HG1 THR A 309     226.646 -44.219 368.956  1.00  9.790          H  
ATOM   4508 1HG2 THR A 309     227.753 -44.091 365.633  1.00  9.790          H  
ATOM   4509 2HG2 THR A 309     228.664 -42.613 365.820  1.00  9.790          H  
ATOM   4510 3HG2 THR A 309     229.254 -44.095 366.573  1.00  9.790          H  
ATOM   4511  N   LEU A 310     230.302 -41.065 367.678  1.00  5.310          N  
ATOM   4512  CA  LEU A 310     230.945 -39.875 367.125  1.00  5.020          C  
ATOM   4513  C   LEU A 310     230.687 -39.713 365.648  1.00  4.820          C  
ATOM   4514  O   LEU A 310     230.627 -38.589 365.142  1.00  4.580          O  
ATOM   4515  CB  LEU A 310     232.452 -39.889 367.415  1.00  7.140          C  
ATOM   4516  CG  LEU A 310     233.270 -38.598 367.099  1.00  7.140          C  
ATOM   4517  CD1 LEU A 310     232.688 -37.385 367.823  1.00  7.140          C  
ATOM   4518  CD2 LEU A 310     234.670 -38.781 367.639  1.00  7.140          C  
ATOM   4519  H   LEU A 310     230.863 -41.849 367.987  1.00  6.370          H  
ATOM   4520  HA  LEU A 310     230.509 -39.022 367.633  1.00  6.020          H  
ATOM   4521 1HB  LEU A 310     232.601 -40.120 368.416  1.00  8.570          H  
ATOM   4522 2HB  LEU A 310     232.895 -40.689 366.829  1.00  8.570          H  
ATOM   4523  HG  LEU A 310     233.285 -38.404 366.027  1.00  8.570          H  
ATOM   4524 1HD1 LEU A 310     233.302 -36.512 367.607  1.00  8.570          H  
ATOM   4525 2HD1 LEU A 310     231.689 -37.189 367.495  1.00  8.570          H  
ATOM   4526 3HD1 LEU A 310     232.691 -37.553 368.887  1.00  8.570          H  
ATOM   4527 1HD2 LEU A 310     235.225 -37.873 367.458  1.00  8.570          H  
ATOM   4528 2HD2 LEU A 310     234.632 -38.951 368.712  1.00  8.570          H  
ATOM   4529 3HD2 LEU A 310     235.162 -39.622 367.153  1.00  8.570          H  
ATOM   4530  N   ARG A 311     230.606 -40.832 364.933  1.00  4.990          N  
ATOM   4531  CA  ARG A 311     230.393 -40.745 363.505  1.00  4.880          C  
ATOM   4532  C   ARG A 311     229.059 -40.049 363.253  1.00  4.830          C  
ATOM   4533  O   ARG A 311     228.996 -39.158 362.407  1.00  4.640          O  
ATOM   4534  CB  ARG A 311     230.446 -42.127 362.867  1.00  6.880          C  
ATOM   4535  CG  ARG A 311     231.862 -42.750 362.878  1.00  6.880          C  
ATOM   4536  CD  ARG A 311     231.942 -44.114 362.251  1.00  6.880          C  
ATOM   4537  NE  ARG A 311     231.703 -44.074 360.802  1.00  6.880          N  
ATOM   4538  CZ  ARG A 311     231.586 -45.152 359.985  1.00  6.880          C  
ATOM   4539  NH1 ARG A 311     231.691 -46.385 360.449  1.00  6.880          N  
ATOM   4540  NH2 ARG A 311     231.362 -44.960 358.690  1.00  6.880          N  
ATOM   4541  H   ARG A 311     230.670 -41.726 365.392  1.00  5.990          H  
ATOM   4542  HA  ARG A 311     231.186 -40.138 363.068  1.00  5.860          H  
ATOM   4543 1HB  ARG A 311     229.779 -42.802 363.397  1.00  8.250          H  
ATOM   4544 2HB  ARG A 311     230.102 -42.068 361.835  1.00  8.250          H  
ATOM   4545 1HG  ARG A 311     232.550 -42.091 362.348  1.00  8.250          H  
ATOM   4546 2HG  ARG A 311     232.191 -42.851 363.911  1.00  8.250          H  
ATOM   4547 1HD  ARG A 311     232.939 -44.525 362.425  1.00  8.250          H  
ATOM   4548 2HD  ARG A 311     231.198 -44.766 362.709  1.00  8.250          H  
ATOM   4549  HE  ARG A 311     231.611 -43.166 360.370  1.00  8.250          H  
ATOM   4550 1HH1 ARG A 311     231.868 -46.570 361.445  1.00  8.250          H  
ATOM   4551 2HH1 ARG A 311     231.597 -47.168 359.821  1.00  8.250          H  
ATOM   4552 1HH2 ARG A 311     231.281 -44.021 358.325  1.00  8.250          H  
ATOM   4553 2HH2 ARG A 311     231.271 -45.750 358.067  1.00  8.250          H  
ATOM   4554  N   SER A 312     228.034 -40.394 364.054  1.00  5.090          N  
ATOM   4555  CA  SER A 312     226.700 -39.798 363.998  1.00  5.200          C  
ATOM   4556  C   SER A 312     226.744 -38.320 364.379  1.00  4.940          C  
ATOM   4557  O   SER A 312     226.089 -37.481 363.752  1.00  4.910          O  
ATOM   4558  CB  SER A 312     225.747 -40.534 364.926  1.00  7.240          C  
ATOM   4559  OG  SER A 312     225.525 -41.852 364.492  1.00  7.240          O  
ATOM   4560  H   SER A 312     228.173 -41.149 364.705  1.00  6.110          H  
ATOM   4561  HA  SER A 312     226.323 -39.885 362.982  1.00  6.240          H  
ATOM   4562 1HB  SER A 312     226.157 -40.543 365.933  1.00  8.680          H  
ATOM   4563 2HB  SER A 312     224.800 -39.997 364.966  1.00  8.680          H  
ATOM   4564  HG  SER A 312     224.882 -42.223 365.101  1.00  8.680          H  
ATOM   4565  N   TRP A 313     227.565 -37.968 365.383  1.00  4.830          N  
ATOM   4566  CA  TRP A 313     227.664 -36.562 365.778  1.00  4.670          C  
ATOM   4567  C   TRP A 313     228.123 -35.699 364.608  1.00  4.360          C  
ATOM   4568  O   TRP A 313     227.759 -34.524 364.517  1.00  4.400          O  
ATOM   4569  CB  TRP A 313     228.648 -36.340 366.923  1.00  6.600          C  
ATOM   4570  CG  TRP A 313     228.211 -36.794 368.266  1.00  6.600          C  
ATOM   4571  CD1 TRP A 313     227.075 -37.467 368.594  1.00  6.600          C  
ATOM   4572  CD2 TRP A 313     228.901 -36.549 369.511  1.00  6.600          C  
ATOM   4573  NE1 TRP A 313     227.014 -37.655 369.947  1.00  6.600          N  
ATOM   4574  CE2 TRP A 313     228.123 -37.103 370.524  1.00  6.600          C  
ATOM   4575  CE3 TRP A 313     230.093 -35.899 369.845  1.00  6.600          C  
ATOM   4576  CZ2 TRP A 313     228.495 -37.038 371.850  1.00  6.600          C  
ATOM   4577  CZ3 TRP A 313     230.457 -35.837 371.182  1.00  6.600          C  
ATOM   4578  CH2 TRP A 313     229.676 -36.398 372.152  1.00  6.600          C  
ATOM   4579  H   TRP A 313     228.044 -38.697 365.923  1.00  5.800          H  
ATOM   4580  HA  TRP A 313     226.679 -36.220 366.087  1.00  5.600          H  
ATOM   4581 1HB  TRP A 313     229.576 -36.828 366.682  1.00  7.920          H  
ATOM   4582 2HB  TRP A 313     228.845 -35.292 366.991  1.00  7.920          H  
ATOM   4583  HD1 TRP A 313     226.317 -37.803 367.891  1.00  7.920          H  
ATOM   4584  HE1 TRP A 313     226.260 -38.117 370.434  1.00  7.920          H  
ATOM   4585  HE3 TRP A 313     230.732 -35.445 369.086  1.00  7.920          H  
ATOM   4586  HZ2 TRP A 313     227.893 -37.463 372.640  1.00  7.920          H  
ATOM   4587  HZ3 TRP A 313     231.389 -35.327 371.443  1.00  7.920          H  
ATOM   4588  HH2 TRP A 313     229.995 -36.336 373.187  1.00  7.920          H  
ATOM   4589  N   PHE A 314     228.962 -36.261 363.737  1.00  4.170          N  
ATOM   4590  CA  PHE A 314     229.404 -35.542 362.555  1.00  3.960          C  
ATOM   4591  C   PHE A 314     228.350 -35.649 361.437  1.00  4.050          C  
ATOM   4592  O   PHE A 314     227.844 -34.640 360.946  1.00  4.060          O  
ATOM   4593  CB  PHE A 314     230.744 -36.097 362.063  1.00  5.630          C  
ATOM   4594  CG  PHE A 314     231.302 -35.378 360.879  1.00  5.630          C  
ATOM   4595  CD1 PHE A 314     231.923 -34.144 361.034  1.00  5.630          C  
ATOM   4596  CD2 PHE A 314     231.210 -35.926 359.603  1.00  5.630          C  
ATOM   4597  CE1 PHE A 314     232.429 -33.486 359.941  1.00  5.630          C  
ATOM   4598  CE2 PHE A 314     231.720 -35.261 358.517  1.00  5.630          C  
ATOM   4599  CZ  PHE A 314     232.326 -34.044 358.692  1.00  5.630          C  
ATOM   4600  H   PHE A 314     229.313 -37.208 363.926  1.00  5.000          H  
ATOM   4601  HA  PHE A 314     229.525 -34.490 362.808  1.00  4.750          H  
ATOM   4602 1HB  PHE A 314     231.475 -36.059 362.866  1.00  6.750          H  
ATOM   4603 2HB  PHE A 314     230.619 -37.148 361.798  1.00  6.750          H  
ATOM   4604  HD1 PHE A 314     232.006 -33.697 362.026  1.00  6.750          H  
ATOM   4605  HD2 PHE A 314     230.722 -36.895 359.469  1.00  6.750          H  
ATOM   4606  HE1 PHE A 314     232.913 -32.510 360.056  1.00  6.750          H  
ATOM   4607  HE2 PHE A 314     231.639 -35.696 357.522  1.00  6.750          H  
ATOM   4608  HZ  PHE A 314     232.720 -33.510 357.849  1.00  6.750          H  
ATOM   4609  N   ASN A 315     227.958 -36.882 361.098  1.00  4.220          N  
ATOM   4610  CA  ASN A 315     227.070 -37.195 359.978  1.00  4.360          C  
ATOM   4611  C   ASN A 315     225.672 -36.584 360.058  1.00  4.520          C  
ATOM   4612  O   ASN A 315     225.054 -36.310 359.028  1.00  4.640          O  
ATOM   4613  CB  ASN A 315     226.962 -38.696 359.830  1.00  6.050          C  
ATOM   4614  CG  ASN A 315     228.223 -39.311 359.296  1.00  6.050          C  
ATOM   4615  OD1 ASN A 315     229.041 -38.655 358.638  1.00  6.050          O  
ATOM   4616  ND2 ASN A 315     228.410 -40.568 359.585  1.00  6.050          N  
ATOM   4617  H   ASN A 315     228.369 -37.667 361.599  1.00  5.060          H  
ATOM   4618  HA  ASN A 315     227.533 -36.798 359.075  1.00  5.230          H  
ATOM   4619 1HB  ASN A 315     226.745 -39.135 360.798  1.00  7.260          H  
ATOM   4620 2HB  ASN A 315     226.137 -38.942 359.164  1.00  7.260          H  
ATOM   4621 1HD2 ASN A 315     229.239 -41.028 359.277  1.00  7.260          H  
ATOM   4622 2HD2 ASN A 315     227.732 -41.067 360.126  1.00  7.260          H  
ATOM   4623  N   LYS A 316     225.157 -36.314 361.255  1.00  4.620          N  
ATOM   4624  CA  LYS A 316     223.834 -35.696 361.370  1.00  4.880          C  
ATOM   4625  C   LYS A 316     223.795 -34.319 360.680  1.00  4.770          C  
ATOM   4626  O   LYS A 316     222.726 -33.806 360.345  1.00  5.010          O  
ATOM   4627  CB  LYS A 316     223.404 -35.564 362.836  1.00  6.730          C  
ATOM   4628  CG  LYS A 316     224.191 -34.551 363.678  1.00  6.730          C  
ATOM   4629  CD  LYS A 316     223.681 -34.538 365.125  1.00  6.730          C  
ATOM   4630  CE  LYS A 316     224.424 -33.507 365.976  1.00  6.730          C  
ATOM   4631  NZ  LYS A 316     223.905 -33.458 367.382  1.00  6.730          N  
ATOM   4632  H   LYS A 316     225.648 -36.598 362.108  1.00  5.540          H  
ATOM   4633  HA  LYS A 316     223.114 -36.342 360.866  1.00  5.860          H  
ATOM   4634 1HB  LYS A 316     222.350 -35.294 362.882  1.00  8.070          H  
ATOM   4635 2HB  LYS A 316     223.515 -36.533 363.326  1.00  8.070          H  
ATOM   4636 1HG  LYS A 316     225.252 -34.814 363.668  1.00  8.070          H  
ATOM   4637 2HG  LYS A 316     224.080 -33.552 363.260  1.00  8.070          H  
ATOM   4638 1HD  LYS A 316     222.616 -34.314 365.133  1.00  8.070          H  
ATOM   4639 2HD  LYS A 316     223.834 -35.527 365.561  1.00  8.070          H  
ATOM   4640 1HE  LYS A 316     225.485 -33.767 366.000  1.00  8.070          H  
ATOM   4641 2HE  LYS A 316     224.313 -32.522 365.524  1.00  8.070          H  
ATOM   4642 1HZ  LYS A 316     224.428 -32.765 367.906  1.00  8.070          H  
ATOM   4643 2HZ  LYS A 316     222.927 -33.204 367.374  1.00  8.070          H  
ATOM   4644 3HZ  LYS A 316     224.011 -34.359 367.821  1.00  8.070          H  
ATOM   4645  N   ALA A 317     224.974 -33.721 360.463  1.00  4.510          N  
ATOM   4646  CA  ALA A 317     225.142 -32.426 359.830  1.00  4.530          C  
ATOM   4647  C   ALA A 317     225.178 -32.548 358.311  1.00  4.500          C  
ATOM   4648  O   ALA A 317     225.419 -31.558 357.619  1.00  4.590          O  
ATOM   4649  CB  ALA A 317     226.387 -31.750 360.328  1.00  6.330          C  
ATOM   4650  H   ALA A 317     225.834 -34.204 360.747  1.00  5.410          H  
ATOM   4651  HA  ALA A 317     224.284 -31.810 360.095  1.00  5.440          H  
ATOM   4652 1HB  ALA A 317     226.482 -30.772 359.858  1.00  7.600          H  
ATOM   4653 2HB  ALA A 317     226.333 -31.639 361.407  1.00  7.600          H  
ATOM   4654 3HB  ALA A 317     227.229 -32.356 360.081  1.00  7.600          H  
ATOM   4655  N   ALA A 318     224.910 -33.739 357.777  1.00  4.510          N  
ATOM   4656  CA  ALA A 318     224.907 -33.948 356.342  1.00  4.600          C  
ATOM   4657  C   ALA A 318     223.962 -32.981 355.640  1.00  4.680          C  
ATOM   4658  O   ALA A 318     224.279 -32.506 354.553  1.00  5.160          O  
ATOM   4659  CB  ALA A 318     224.511 -35.370 356.022  1.00  6.400          C  
ATOM   4660  H   ALA A 318     224.747 -34.545 358.385  1.00  5.410          H  
ATOM   4661  HA  ALA A 318     225.906 -33.783 355.971  1.00  5.520          H  
ATOM   4662 1HB  ALA A 318     224.547 -35.511 354.956  1.00  7.680          H  
ATOM   4663 2HB  ALA A 318     225.208 -36.055 356.503  1.00  7.680          H  
ATOM   4664 3HB  ALA A 318     223.504 -35.563 356.387  1.00  7.680          H  
ATOM   4665  N   GLY A 319     222.825 -32.635 356.246  1.00  4.440          N  
ATOM   4666  CA  GLY A 319     221.927 -31.689 355.580  1.00  4.670          C  
ATOM   4667  C   GLY A 319     222.723 -30.423 355.262  1.00  4.740          C  
ATOM   4668  O   GLY A 319     222.883 -30.073 354.095  1.00  4.730          O  
ATOM   4669  H   GLY A 319     222.593 -33.044 357.145  1.00  5.330          H  
ATOM   4670 1HA  GLY A 319     221.533 -32.121 354.663  1.00  5.600          H  
ATOM   4671 2HA  GLY A 319     221.077 -31.459 356.216  1.00  5.600          H  
ATOM   4672  N   PRO A 320     223.213 -29.698 356.282  1.00  5.330          N  
ATOM   4673  CA  PRO A 320     224.101 -28.543 356.172  1.00  5.960          C  
ATOM   4674  C   PRO A 320     225.372 -28.742 355.306  1.00  5.940          C  
ATOM   4675  O   PRO A 320     225.834 -27.797 354.664  1.00  6.220          O  
ATOM   4676  CB  PRO A 320     224.484 -28.319 357.642  1.00  8.940          C  
ATOM   4677  CG  PRO A 320     223.275 -28.802 358.440  1.00  8.940          C  
ATOM   4678  CD  PRO A 320     222.730 -29.965 357.676  1.00  8.940          C  
ATOM   4679  HA  PRO A 320     223.516 -27.687 355.793  1.00  7.150          H  
ATOM   4680 1HB  PRO A 320     225.400 -28.891 357.875  1.00 10.730          H  
ATOM   4681 2HB  PRO A 320     224.709 -27.256 357.808  1.00 10.730          H  
ATOM   4682 1HG  PRO A 320     223.598 -29.095 359.450  1.00 10.730          H  
ATOM   4683 2HG  PRO A 320     222.549 -27.997 358.568  1.00 10.730          H  
ATOM   4684 1HD  PRO A 320     223.111 -30.864 358.093  1.00 10.730          H  
ATOM   4685 2HD  PRO A 320     221.638 -29.929 357.730  1.00 10.730          H  
ATOM   4686  N   PHE A 321     225.935 -29.964 355.282  1.00  5.990          N  
ATOM   4687  CA  PHE A 321     227.147 -30.242 354.506  1.00  6.440          C  
ATOM   4688  C   PHE A 321     226.947 -30.427 353.005  1.00  6.650          C  
ATOM   4689  O   PHE A 321     227.855 -30.128 352.228  1.00  7.210          O  
ATOM   4690  CB  PHE A 321     227.819 -31.523 354.948  1.00  8.840          C  
ATOM   4691  CG  PHE A 321     228.471 -31.583 356.307  1.00  8.840          C  
ATOM   4692  CD1 PHE A 321     228.513 -32.803 356.984  1.00  8.840          C  
ATOM   4693  CD2 PHE A 321     229.059 -30.481 356.907  1.00  8.840          C  
ATOM   4694  CE1 PHE A 321     229.100 -32.906 358.195  1.00  8.840          C  
ATOM   4695  CE2 PHE A 321     229.649 -30.605 358.122  1.00  8.840          C  
ATOM   4696  CZ  PHE A 321     229.669 -31.807 358.765  1.00  8.840          C  
ATOM   4697  H   PHE A 321     225.582 -30.701 355.901  1.00  7.190          H  
ATOM   4698  HA  PHE A 321     227.825 -29.402 354.633  1.00  7.730          H  
ATOM   4699 1HB  PHE A 321     227.123 -32.333 354.853  1.00 10.600          H  
ATOM   4700 2HB  PHE A 321     228.583 -31.686 354.227  1.00 10.600          H  
ATOM   4701  HD1 PHE A 321     228.071 -33.684 356.536  1.00 10.600          H  
ATOM   4702  HD2 PHE A 321     229.063 -29.506 356.415  1.00 10.600          H  
ATOM   4703  HE1 PHE A 321     229.117 -33.866 358.720  1.00 10.600          H  
ATOM   4704  HE2 PHE A 321     230.109 -29.745 358.589  1.00 10.600          H  
ATOM   4705  HZ  PHE A 321     230.142 -31.882 359.742  1.00 10.600          H  
ATOM   4706  N   SER A 322     225.857 -31.060 352.593  1.00  6.500          N  
ATOM   4707  CA  SER A 322     225.604 -31.256 351.166  1.00  6.950          C  
ATOM   4708  C   SER A 322     224.055 -31.234 350.898  1.00  7.530          C  
ATOM   4709  O   SER A 322     223.481 -30.134 350.848  1.00  7.820          O  
ATOM   4710  CB  SER A 322     226.473 -32.397 350.648  1.00  9.550          C  
ATOM   4711  OG  SER A 322     226.295 -32.608 349.267  1.00  9.550          O  
ATOM   4712  H   SER A 322     225.163 -31.377 353.279  1.00  7.800          H  
ATOM   4713  HA  SER A 322     226.006 -30.404 350.640  1.00  8.340          H  
ATOM   4714 1HB  SER A 322     227.507 -32.117 350.802  1.00 11.460          H  
ATOM   4715 2HB  SER A 322     226.337 -33.304 351.216  1.00 11.460          H  
ATOM   4716  HG  SER A 322     226.960 -33.253 349.016  1.00 11.460          H  
ATOM   4717  N   VAL A 323     223.299 -32.360 350.736  1.00  7.970          N  
ATOM   4718  CA  VAL A 323     223.656 -33.775 350.634  1.00  8.650          C  
ATOM   4719  C   VAL A 323     222.660 -34.476 349.741  1.00  9.030          C  
ATOM   4720  O   VAL A 323     221.449 -34.321 349.871  1.00  8.960          O  
ATOM   4721  CB  VAL A 323     223.742 -34.460 352.025  1.00 11.840          C  
ATOM   4722  CG1 VAL A 323     222.395 -34.399 352.752  1.00 11.840          C  
ATOM   4723  CG2 VAL A 323     224.235 -35.923 351.866  1.00 11.840          C  
ATOM   4724  H   VAL A 323     222.314 -32.171 350.624  1.00  9.560          H  
ATOM   4725  HA  VAL A 323     224.573 -33.922 350.117  1.00 10.380          H  
ATOM   4726  HB  VAL A 323     224.461 -33.922 352.623  1.00 14.210          H  
ATOM   4727 1HG1 VAL A 323     222.488 -34.852 353.733  1.00 14.210          H  
ATOM   4728 2HG1 VAL A 323     222.110 -33.361 352.858  1.00 14.210          H  
ATOM   4729 3HG1 VAL A 323     221.642 -34.916 352.203  1.00 14.210          H  
ATOM   4730 1HG2 VAL A 323     224.328 -36.384 352.839  1.00 14.210          H  
ATOM   4731 2HG2 VAL A 323     223.542 -36.502 351.279  1.00 14.210          H  
ATOM   4732 3HG2 VAL A 323     225.212 -35.926 351.377  1.00 14.210          H  
ATOM   4733  N   ASN A 324     223.184 -35.353 348.912  1.00  9.630          N  
ATOM   4734  CA  ASN A 324     222.448 -36.227 348.026  1.00 10.160          C  
ATOM   4735  C   ASN A 324     221.934 -37.441 348.788  1.00 10.650          C  
ATOM   4736  O   ASN A 324     222.264 -38.587 348.483  1.00 11.010          O  
ATOM   4737  CB  ASN A 324     223.367 -36.614 346.886  1.00 14.010          C  
ATOM   4738  CG  ASN A 324     224.658 -37.234 347.428  1.00 14.010          C  
ATOM   4739  OD1 ASN A 324     225.157 -36.739 348.469  1.00 14.010          O  
ATOM   4740  ND2 ASN A 324     225.174 -38.249 346.786  1.00 14.010          N  
ATOM   4741  H   ASN A 324     224.193 -35.423 348.884  1.00 11.560          H  
ATOM   4742  HA  ASN A 324     221.584 -35.690 347.634  1.00 12.190          H  
ATOM   4743 1HB  ASN A 324     222.865 -37.336 346.235  1.00 16.810          H  
ATOM   4744 2HB  ASN A 324     223.611 -35.737 346.288  1.00 16.810          H  
ATOM   4745 1HD2 ASN A 324     226.024 -38.732 347.123  1.00 16.810          H  
ATOM   4746 2HD2 ASN A 324     224.711 -38.582 345.966  1.00 16.810          H  
ATOM   4747  N   LEU A 325     221.130 -37.155 349.791  1.00 10.880          N  
ATOM   4748  CA  LEU A 325     220.541 -38.133 350.678  1.00 11.560          C  
ATOM   4749  C   LEU A 325     219.157 -38.372 350.141  1.00 12.260          C  
ATOM   4750  O   LEU A 325     218.258 -37.575 350.410  1.00 12.640          O  
ATOM   4751  CB  LEU A 325     220.546 -37.547 352.093  1.00 15.910          C  
ATOM   4752  CG  LEU A 325     219.981 -38.340 353.249  1.00 15.910          C  
ATOM   4753  CD1 LEU A 325     220.724 -39.654 353.409  1.00 15.910          C  
ATOM   4754  CD2 LEU A 325     220.153 -37.474 354.504  1.00 15.910          C  
ATOM   4755  H   LEU A 325     220.910 -36.160 349.905  1.00 13.060          H  
ATOM   4756  HA  LEU A 325     221.122 -39.054 350.636  1.00 13.870          H  
ATOM   4757 1HB  LEU A 325     221.575 -37.332 352.351  1.00 19.090          H  
ATOM   4758 2HB  LEU A 325     220.004 -36.604 352.060  1.00 19.090          H  
ATOM   4759  HG  LEU A 325     218.926 -38.549 353.082  1.00 19.090          H  
ATOM   4760 1HD1 LEU A 325     220.319 -40.197 354.262  1.00 19.090          H  
ATOM   4761 2HD1 LEU A 325     220.612 -40.266 352.518  1.00 19.090          H  
ATOM   4762 3HD1 LEU A 325     221.784 -39.458 353.577  1.00 19.090          H  
ATOM   4763 1HD2 LEU A 325     219.753 -37.998 355.373  1.00 19.090          H  
ATOM   4764 2HD2 LEU A 325     221.212 -37.270 354.661  1.00 19.090          H  
ATOM   4765 3HD2 LEU A 325     219.630 -36.534 354.373  1.00 19.090          H  
ATOM   4766  N   TYR A 326     218.982 -39.471 349.394  1.00 12.630          N  
ATOM   4767  CA  TYR A 326     217.768 -39.677 348.593  1.00 13.480          C  
ATOM   4768  C   TYR A 326     216.460 -39.398 349.293  1.00 13.660          C  
ATOM   4769  O   TYR A 326     215.648 -38.619 348.806  1.00 14.260          O  
ATOM   4770  CB  TYR A 326     217.670 -41.103 348.054  1.00 18.530          C  
ATOM   4771  CG  TYR A 326     216.390 -41.259 347.260  1.00 18.530          C  
ATOM   4772  CD1 TYR A 326     216.381 -40.805 345.992  1.00 18.530          C  
ATOM   4773  CD2 TYR A 326     215.233 -41.809 347.806  1.00 18.530          C  
ATOM   4774  CE1 TYR A 326     215.250 -40.864 345.234  1.00 18.530          C  
ATOM   4775  CE2 TYR A 326     214.084 -41.873 347.044  1.00 18.530          C  
ATOM   4776  CZ  TYR A 326     214.094 -41.389 345.752  1.00 18.530          C  
ATOM   4777  OH  TYR A 326     212.954 -41.438 344.962  1.00 18.530          O  
ATOM   4778  H   TYR A 326     219.763 -40.108 349.291  1.00 15.160          H  
ATOM   4779  HA  TYR A 326     217.826 -39.016 347.732  1.00 16.180          H  
ATOM   4780 1HB  TYR A 326     218.519 -41.321 347.402  1.00 22.240          H  
ATOM   4781 2HB  TYR A 326     217.665 -41.824 348.871  1.00 22.240          H  
ATOM   4782  HD1 TYR A 326     217.291 -40.388 345.588  1.00 22.240          H  
ATOM   4783  HD2 TYR A 326     215.225 -42.178 348.834  1.00 22.240          H  
ATOM   4784  HE1 TYR A 326     215.265 -40.494 344.225  1.00 22.240          H  
ATOM   4785  HE2 TYR A 326     213.173 -42.295 347.468  1.00 22.240          H  
ATOM   4786  HH  TYR A 326     213.115 -40.970 344.116  1.00 22.240          H  
ATOM   4787  N   ASP A 327     216.237 -39.968 350.462  1.00 13.300          N  
ATOM   4788  CA  ASP A 327     214.929 -39.780 351.076  1.00 13.640          C  
ATOM   4789  C   ASP A 327     214.578 -38.311 351.292  1.00 13.510          C  
ATOM   4790  O   ASP A 327     213.413 -37.918 351.180  1.00 14.090          O  
ATOM   4791  CB  ASP A 327     214.880 -40.481 352.431  1.00 18.960          C  
ATOM   4792  CG  ASP A 327     214.873 -42.003 352.349  1.00 18.960          C  
ATOM   4793  OD1 ASP A 327     214.657 -42.548 351.294  1.00 18.960          O  
ATOM   4794  OD2 ASP A 327     215.106 -42.607 353.360  1.00 18.960          O  
ATOM   4795  H   ASP A 327     216.923 -40.579 350.880  1.00 15.960          H  
ATOM   4796  HA  ASP A 327     214.177 -40.218 350.418  1.00 16.370          H  
ATOM   4797 1HB  ASP A 327     215.739 -40.169 353.025  1.00 22.750          H  
ATOM   4798 2HB  ASP A 327     213.986 -40.158 352.967  1.00 22.750          H  
ATOM   4799  N   VAL A 328     215.586 -37.505 351.606  1.00 12.880          N  
ATOM   4800  CA  VAL A 328     215.426 -36.109 351.940  1.00 12.890          C  
ATOM   4801  C   VAL A 328     215.304 -35.252 350.706  1.00 13.630          C  
ATOM   4802  O   VAL A 328     214.415 -34.408 350.609  1.00 14.280          O  
ATOM   4803  CB  VAL A 328     216.629 -35.691 352.793  1.00 18.040          C  
ATOM   4804  CG1 VAL A 328     216.629 -34.204 353.102  1.00 18.040          C  
ATOM   4805  CG2 VAL A 328     216.581 -36.502 354.053  1.00 18.040          C  
ATOM   4806  H   VAL A 328     216.539 -37.869 351.583  1.00 15.460          H  
ATOM   4807  HA  VAL A 328     214.516 -35.998 352.531  1.00 15.470          H  
ATOM   4808  HB  VAL A 328     217.547 -35.908 352.248  1.00 21.650          H  
ATOM   4809 1HG1 VAL A 328     217.500 -33.969 353.707  1.00 21.650          H  
ATOM   4810 2HG1 VAL A 328     216.667 -33.622 352.184  1.00 21.650          H  
ATOM   4811 3HG1 VAL A 328     215.731 -33.954 353.653  1.00 21.650          H  
ATOM   4812 1HG2 VAL A 328     217.420 -36.255 354.656  1.00 21.650          H  
ATOM   4813 2HG2 VAL A 328     215.661 -36.275 354.589  1.00 21.650          H  
ATOM   4814 3HG2 VAL A 328     216.611 -37.560 353.821  1.00 21.650          H  
ATOM   4815  N   VAL A 329     216.208 -35.439 349.769  1.00 13.730          N  
ATOM   4816  CA  VAL A 329     216.169 -34.610 348.583  1.00 14.560          C  
ATOM   4817  C   VAL A 329     214.912 -34.922 347.769  1.00 15.500          C  
ATOM   4818  O   VAL A 329     214.303 -34.011 347.192  1.00 16.230          O  
ATOM   4819  CB  VAL A 329     217.474 -34.777 347.778  1.00 20.050          C  
ATOM   4820  CG1 VAL A 329     218.645 -34.307 348.620  1.00 20.050          C  
ATOM   4821  CG2 VAL A 329     217.697 -36.213 347.426  1.00 20.050          C  
ATOM   4822  H   VAL A 329     216.908 -36.169 349.911  1.00 16.480          H  
ATOM   4823  HA  VAL A 329     216.117 -33.569 348.897  1.00 17.470          H  
ATOM   4824  HB  VAL A 329     217.428 -34.169 346.877  1.00 24.060          H  
ATOM   4825 1HG1 VAL A 329     219.565 -34.415 348.054  1.00 24.060          H  
ATOM   4826 2HG1 VAL A 329     218.507 -33.263 348.886  1.00 24.060          H  
ATOM   4827 3HG1 VAL A 329     218.712 -34.903 349.532  1.00 24.060          H  
ATOM   4828 1HG2 VAL A 329     218.634 -36.307 346.894  1.00 24.060          H  
ATOM   4829 2HG2 VAL A 329     217.748 -36.770 348.299  1.00 24.060          H  
ATOM   4830 3HG2 VAL A 329     216.894 -36.593 346.813  1.00 24.060          H  
ATOM   4831  N   ALA A 330     214.496 -36.198 347.770  1.00 15.610          N  
ATOM   4832  CA  ALA A 330     213.294 -36.605 347.093  1.00 16.550          C  
ATOM   4833  C   ALA A 330     212.071 -35.993 347.768  1.00 17.050          C  
ATOM   4834  O   ALA A 330     211.209 -35.459 347.071  1.00 17.930          O  
ATOM   4835  CB  ALA A 330     213.209 -38.113 347.064  1.00 22.790          C  
ATOM   4836  H   ALA A 330     215.030 -36.920 348.258  1.00 18.730          H  
ATOM   4837  HA  ALA A 330     213.337 -36.235 346.078  1.00 19.860          H  
ATOM   4838 1HB  ALA A 330     212.317 -38.424 346.526  1.00 27.350          H  
ATOM   4839 2HB  ALA A 330     214.092 -38.499 346.566  1.00 27.350          H  
ATOM   4840 3HB  ALA A 330     213.171 -38.499 348.085  1.00 27.350          H  
ATOM   4841  N   GLU A 331     212.003 -36.019 349.119  1.00 16.590          N  
ATOM   4842  CA  GLU A 331     210.876 -35.414 349.827  1.00 16.830          C  
ATOM   4843  C   GLU A 331     210.772 -33.937 349.520  1.00 16.840          C  
ATOM   4844  O   GLU A 331     209.675 -33.418 349.284  1.00 17.400          O  
ATOM   4845  CB  GLU A 331     210.998 -35.592 351.339  1.00 23.470          C  
ATOM   4846  CG  GLU A 331     209.828 -34.988 352.144  1.00 23.470          C  
ATOM   4847  CD  GLU A 331     209.945 -35.203 353.630  1.00 23.470          C  
ATOM   4848  OE1 GLU A 331     210.907 -35.789 354.060  1.00 23.470          O  
ATOM   4849  OE2 GLU A 331     209.067 -34.772 354.336  1.00 23.470          O  
ATOM   4850  H   GLU A 331     212.703 -36.512 349.680  1.00 19.910          H  
ATOM   4851  HA  GLU A 331     209.962 -35.902 349.493  1.00 20.200          H  
ATOM   4852 1HB  GLU A 331     211.056 -36.654 351.575  1.00 28.160          H  
ATOM   4853 2HB  GLU A 331     211.925 -35.138 351.676  1.00 28.160          H  
ATOM   4854 1HG  GLU A 331     209.792 -33.912 351.962  1.00 28.160          H  
ATOM   4855 2HG  GLU A 331     208.895 -35.419 351.788  1.00 28.160          H  
ATOM   4856  N   GLY A 332     211.913 -33.253 349.537  1.00 16.340          N  
ATOM   4857  CA  GLY A 332     211.937 -31.838 349.270  1.00 16.460          C  
ATOM   4858  C   GLY A 332     211.337 -31.565 347.910  1.00 16.080          C  
ATOM   4859  O   GLY A 332     210.400 -30.786 347.781  1.00 16.390          O  
ATOM   4860  H   GLY A 332     212.790 -33.728 349.779  1.00 19.610          H  
ATOM   4861 1HA  GLY A 332     211.373 -31.313 350.037  1.00 19.750          H  
ATOM   4862 2HA  GLY A 332     212.965 -31.476 349.308  1.00 19.750          H  
ATOM   4863  N   ALA A 333     211.872 -32.188 346.871  1.00 15.600          N  
ATOM   4864  CA  ALA A 333     211.347 -31.943 345.541  1.00 15.420          C  
ATOM   4865  C   ALA A 333     209.872 -32.338 345.413  1.00 15.410          C  
ATOM   4866  O   ALA A 333     209.088 -31.643 344.766  1.00 15.550          O  
ATOM   4867  CB  ALA A 333     212.164 -32.716 344.539  1.00 21.660          C  
ATOM   4868  H   ALA A 333     212.659 -32.832 347.010  1.00 18.720          H  
ATOM   4869  HA  ALA A 333     211.435 -30.877 345.337  1.00 18.500          H  
ATOM   4870 1HB  ALA A 333     211.799 -32.513 343.539  1.00 25.990          H  
ATOM   4871 2HB  ALA A 333     213.199 -32.410 344.637  1.00 25.990          H  
ATOM   4872 3HB  ALA A 333     212.069 -33.781 344.763  1.00 25.990          H  
ATOM   4873  N   ALA A 334     209.485 -33.450 346.054  1.00 15.400          N  
ATOM   4874  CA  ALA A 334     208.124 -33.974 346.017  1.00 15.540          C  
ATOM   4875  C   ALA A 334     207.123 -32.977 346.566  1.00 15.470          C  
ATOM   4876  O   ALA A 334     205.980 -32.916 346.110  1.00 15.850          O  
ATOM   4877  CB  ALA A 334     208.034 -35.265 346.803  1.00 21.700          C  
ATOM   4878  H   ALA A 334     210.178 -33.997 346.571  1.00 18.480          H  
ATOM   4879  HA  ALA A 334     207.871 -34.168 344.975  1.00 18.650          H  
ATOM   4880 1HB  ALA A 334     207.022 -35.658 346.741  1.00 26.040          H  
ATOM   4881 2HB  ALA A 334     208.736 -35.990 346.392  1.00 26.040          H  
ATOM   4882 3HB  ALA A 334     208.284 -35.068 347.840  1.00 26.040          H  
ATOM   4883  N   ALA A 335     207.560 -32.190 347.548  1.00 15.110          N  
ATOM   4884  CA  ALA A 335     206.749 -31.184 348.203  1.00 15.130          C  
ATOM   4885  C   ALA A 335     206.208 -30.119 347.249  1.00 15.520          C  
ATOM   4886  O   ALA A 335     205.229 -29.453 347.589  1.00 15.800          O  
ATOM   4887  CB  ALA A 335     207.557 -30.496 349.290  1.00 21.170          C  
ATOM   4888  H   ALA A 335     208.505 -32.345 347.921  1.00 18.130          H  
ATOM   4889  HA  ALA A 335     205.902 -31.695 348.658  1.00 18.160          H  
ATOM   4890 1HB  ALA A 335     206.930 -29.776 349.809  1.00 25.410          H  
ATOM   4891 2HB  ALA A 335     207.925 -31.244 349.995  1.00 25.410          H  
ATOM   4892 3HB  ALA A 335     208.397 -29.979 348.843  1.00 25.410          H  
ATOM   4893  N   LEU A 336     206.869 -29.876 346.110  1.00 15.690          N  
ATOM   4894  CA  LEU A 336     206.386 -28.829 345.211  1.00 16.170          C  
ATOM   4895  C   LEU A 336     205.716 -29.370 343.958  1.00 15.880          C  
ATOM   4896  O   LEU A 336     206.274 -30.206 343.245  1.00 15.510          O  
ATOM   4897  CB  LEU A 336     207.551 -27.943 344.753  1.00 22.450          C  
ATOM   4898  CG  LEU A 336     208.359 -27.202 345.834  1.00 22.450          C  
ATOM   4899  CD1 LEU A 336     209.494 -26.455 345.142  1.00 22.450          C  
ATOM   4900  CD2 LEU A 336     207.463 -26.238 346.604  1.00 22.450          C  
ATOM   4901  H   LEU A 336     207.666 -30.460 345.828  1.00 18.830          H  
ATOM   4902  HA  LEU A 336     205.642 -28.230 345.732  1.00 19.400          H  
ATOM   4903 1HB  LEU A 336     208.252 -28.583 344.212  1.00 26.940          H  
ATOM   4904 2HB  LEU A 336     207.158 -27.202 344.055  1.00 26.940          H  
ATOM   4905  HG  LEU A 336     208.793 -27.923 346.531  1.00 26.940          H  
ATOM   4906 1HD1 LEU A 336     210.095 -25.918 345.876  1.00 26.940          H  
ATOM   4907 2HD1 LEU A 336     210.128 -27.161 344.604  1.00 26.940          H  
ATOM   4908 3HD1 LEU A 336     209.077 -25.764 344.443  1.00 26.940          H  
ATOM   4909 1HD2 LEU A 336     208.057 -25.717 347.356  1.00 26.940          H  
ATOM   4910 2HD2 LEU A 336     207.025 -25.514 345.917  1.00 26.940          H  
ATOM   4911 3HD2 LEU A 336     206.664 -26.785 347.105  1.00 26.940          H  
ATOM   4912  N   GLU A 337     204.539 -28.837 343.645  1.00 16.190          N  
ATOM   4913  CA  GLU A 337     203.858 -29.213 342.419  1.00 16.080          C  
ATOM   4914  C   GLU A 337     204.426 -28.282 341.346  1.00 16.070          C  
ATOM   4915  O   GLU A 337     204.519 -27.089 341.607  1.00 16.500          O  
ATOM   4916  CB  GLU A 337     202.341 -29.052 342.569  1.00 22.560          C  
ATOM   4917  CG  GLU A 337     201.517 -29.535 341.382  1.00 22.560          C  
ATOM   4918  CD  GLU A 337     201.527 -31.030 341.254  1.00 22.560          C  
ATOM   4919  OE1 GLU A 337     201.857 -31.683 342.208  1.00 22.560          O  
ATOM   4920  OE2 GLU A 337     201.238 -31.516 340.192  1.00 22.560          O  
ATOM   4921  H   GLU A 337     204.105 -28.142 344.275  1.00 19.430          H  
ATOM   4922  HA  GLU A 337     204.071 -30.255 342.206  1.00 19.300          H  
ATOM   4923 1HB  GLU A 337     202.005 -29.592 343.456  1.00 27.070          H  
ATOM   4924 2HB  GLU A 337     202.108 -28.010 342.724  1.00 27.070          H  
ATOM   4925 1HG  GLU A 337     200.489 -29.202 341.517  1.00 27.070          H  
ATOM   4926 2HG  GLU A 337     201.890 -29.084 340.466  1.00 27.070          H  
ATOM   4927  N   PRO A 338     204.826 -28.732 340.146  1.00 15.740          N  
ATOM   4928  CA  PRO A 338     205.364 -27.878 339.090  1.00 15.850          C  
ATOM   4929  C   PRO A 338     204.543 -26.609 338.819  1.00 16.500          C  
ATOM   4930  O   PRO A 338     205.111 -25.538 338.575  1.00 16.690          O  
ATOM   4931  CB  PRO A 338     205.352 -28.828 337.887  1.00 23.770          C  
ATOM   4932  CG  PRO A 338     205.567 -30.203 338.499  1.00 23.770          C  
ATOM   4933  CD  PRO A 338     204.797 -30.176 339.809  1.00 23.770          C  
ATOM   4934  HA  PRO A 338     206.400 -27.611 339.351  1.00 19.020          H  
ATOM   4935 1HB  PRO A 338     204.388 -28.744 337.351  1.00 28.530          H  
ATOM   4936 2HB  PRO A 338     206.139 -28.543 337.173  1.00 28.530          H  
ATOM   4937 1HG  PRO A 338     205.209 -30.988 337.812  1.00 28.530          H  
ATOM   4938 2HG  PRO A 338     206.644 -30.383 338.652  1.00 28.530          H  
ATOM   4939 1HD  PRO A 338     203.773 -30.540 339.664  1.00 28.530          H  
ATOM   4940 2HD  PRO A 338     205.356 -30.768 340.552  1.00 28.530          H  
ATOM   4941  N   ASP A 339     203.214 -26.694 338.945  1.00 16.950          N  
ATOM   4942  CA  ASP A 339     202.330 -25.550 338.726  1.00 17.690          C  
ATOM   4943  C   ASP A 339     202.543 -24.399 339.722  1.00 17.610          C  
ATOM   4944  O   ASP A 339     202.082 -23.279 339.490  1.00 17.740          O  
ATOM   4945  CB  ASP A 339     200.867 -25.987 338.806  1.00 24.470          C  
ATOM   4946  CG  ASP A 339     200.397 -26.849 337.624  1.00 24.470          C  
ATOM   4947  OD1 ASP A 339     201.082 -26.937 336.631  1.00 24.470          O  
ATOM   4948  OD2 ASP A 339     199.335 -27.406 337.734  1.00 24.470          O  
ATOM   4949  H   ASP A 339     202.774 -27.588 339.119  1.00 20.340          H  
ATOM   4950  HA  ASP A 339     202.521 -25.166 337.724  1.00 21.230          H  
ATOM   4951 1HB  ASP A 339     200.716 -26.552 339.728  1.00 29.360          H  
ATOM   4952 2HB  ASP A 339     200.232 -25.102 338.863  1.00 29.360          H  
ATOM   4953  N   GLU A 340     203.198 -24.679 340.852  1.00 17.550          N  
ATOM   4954  CA  GLU A 340     203.438 -23.680 341.883  1.00 17.690          C  
ATOM   4955  C   GLU A 340     204.681 -22.851 341.609  1.00 17.300          C  
ATOM   4956  O   GLU A 340     204.879 -21.814 342.240  1.00 17.120          O  
ATOM   4957  CB  GLU A 340     203.603 -24.339 343.264  1.00 24.710          C  
ATOM   4958  CG  GLU A 340     202.361 -25.022 343.820  1.00 24.710          C  
ATOM   4959  CD  GLU A 340     202.596 -25.685 345.182  1.00 24.710          C  
ATOM   4960  OE1 GLU A 340     202.119 -25.145 346.151  1.00 24.710          O  
ATOM   4961  OE2 GLU A 340     203.230 -26.732 345.253  1.00 24.710          O  
ATOM   4962  H   GLU A 340     203.580 -25.616 340.993  1.00 21.060          H  
ATOM   4963  HA  GLU A 340     202.581 -23.009 341.914  1.00 21.230          H  
ATOM   4964 1HB  GLU A 340     204.398 -25.083 343.216  1.00 29.650          H  
ATOM   4965 2HB  GLU A 340     203.914 -23.584 343.986  1.00 29.650          H  
ATOM   4966 1HG  GLU A 340     201.575 -24.276 343.924  1.00 29.650          H  
ATOM   4967 2HG  GLU A 340     202.022 -25.759 343.102  1.00 29.650          H  
ATOM   4968  N   GLN A 341     205.563 -23.345 340.737  1.00 17.260          N  
ATOM   4969  CA  GLN A 341     206.827 -22.677 340.440  1.00 17.020          C  
ATOM   4970  C   GLN A 341     207.594 -22.288 341.703  1.00 16.400          C  
ATOM   4971  O   GLN A 341     208.090 -21.164 341.819  1.00 16.450          O  
ATOM   4972  CB  GLN A 341     206.576 -21.451 339.561  1.00 23.920          C  
ATOM   4973  CG  GLN A 341     205.988 -21.812 338.207  1.00 23.920          C  
ATOM   4974  CD  GLN A 341     206.991 -22.525 337.322  1.00 23.920          C  
ATOM   4975  OE1 GLN A 341     207.967 -21.923 336.859  1.00 23.920          O  
ATOM   4976  NE2 GLN A 341     206.775 -23.819 337.098  1.00 23.920          N  
ATOM   4977  H   GLN A 341     205.332 -24.188 340.205  1.00 20.710          H  
ATOM   4978  HA  GLN A 341     207.455 -23.375 339.887  1.00 20.420          H  
ATOM   4979 1HB  GLN A 341     205.892 -20.769 340.063  1.00 28.710          H  
ATOM   4980 2HB  GLN A 341     207.513 -20.921 339.397  1.00 28.710          H  
ATOM   4981 1HG  GLN A 341     205.131 -22.475 338.355  1.00 28.710          H  
ATOM   4982 2HG  GLN A 341     205.671 -20.901 337.706  1.00 28.710          H  
ATOM   4983 1HE2 GLN A 341     207.408 -24.341 336.530  1.00 28.710          H  
ATOM   4984 2HE2 GLN A 341     205.963 -24.300 337.510  1.00 28.710          H  
ATOM   4985  N   GLY A 342     207.701 -23.222 342.646  1.00 15.960          N  
ATOM   4986  CA  GLY A 342     208.414 -22.970 343.884  1.00 15.510          C  
ATOM   4987  C   GLY A 342     209.887 -23.242 343.678  1.00 14.940          C  
ATOM   4988  O   GLY A 342     210.317 -23.523 342.557  1.00 14.670          O  
ATOM   4989  H   GLY A 342     207.270 -24.119 342.485  1.00 19.150          H  
ATOM   4990 1HA  GLY A 342     208.265 -21.934 344.190  1.00 18.610          H  
ATOM   4991 2HA  GLY A 342     208.019 -23.602 344.676  1.00 18.610          H  
ATOM   4992  N   HIS A 343     210.660 -23.188 344.752  1.00 14.910          N  
ATOM   4993  CA  HIS A 343     212.093 -23.383 344.634  1.00 14.570          C  
ATOM   4994  C   HIS A 343     212.791 -23.614 345.961  1.00 13.650          C  
ATOM   4995  O   HIS A 343     212.165 -23.653 347.034  1.00 13.720          O  
ATOM   4996  CB  HIS A 343     212.719 -22.195 343.881  1.00 20.530          C  
ATOM   4997  CG  HIS A 343     212.489 -20.876 344.512  1.00 20.530          C  
ATOM   4998  ND1 HIS A 343     213.283 -20.368 345.517  1.00 20.530          N  
ATOM   4999  CD2 HIS A 343     211.531 -19.955 344.283  1.00 20.530          C  
ATOM   5000  CE1 HIS A 343     212.828 -19.187 345.869  1.00 20.530          C  
ATOM   5001  NE2 HIS A 343     211.760 -18.912 345.138  1.00 20.530          N  
ATOM   5002  H   HIS A 343     210.251 -22.976 345.650  1.00 17.890          H  
ATOM   5003  HA  HIS A 343     212.274 -24.272 344.029  1.00 17.480          H  
ATOM   5004 1HB  HIS A 343     213.794 -22.334 343.807  1.00 24.640          H  
ATOM   5005 2HB  HIS A 343     212.338 -22.151 342.865  1.00 24.640          H  
ATOM   5006  HD1 HIS A 343     214.203 -20.709 345.816  1.00 24.640          H  
ATOM   5007  HD2 HIS A 343     210.687 -19.925 343.587  1.00 24.640          H  
ATOM   5008  HE1 HIS A 343     213.330 -18.618 346.649  1.00 24.640          H  
ATOM   5009  N   LEU A 344     214.097 -23.814 345.858  1.00 12.930          N  
ATOM   5010  CA  LEU A 344     214.969 -23.900 347.003  1.00 12.140          C  
ATOM   5011  C   LEU A 344     215.151 -22.494 347.575  1.00 11.720          C  
ATOM   5012  O   LEU A 344     215.458 -21.547 346.844  1.00 11.770          O  
ATOM   5013  CB  LEU A 344     216.293 -24.524 346.569  1.00 17.310          C  
ATOM   5014  CG  LEU A 344     217.358 -24.739 347.619  1.00 17.310          C  
ATOM   5015  CD1 LEU A 344     216.882 -25.767 348.647  1.00 17.310          C  
ATOM   5016  CD2 LEU A 344     218.619 -25.225 346.919  1.00 17.310          C  
ATOM   5017  H   LEU A 344     214.510 -23.847 344.935  1.00 15.520          H  
ATOM   5018  HA  LEU A 344     214.504 -24.513 347.754  1.00 14.570          H  
ATOM   5019 1HB  LEU A 344     216.067 -25.494 346.161  1.00 20.770          H  
ATOM   5020 2HB  LEU A 344     216.723 -23.909 345.779  1.00 20.770          H  
ATOM   5021  HG  LEU A 344     217.565 -23.803 348.138  1.00 20.770          H  
ATOM   5022 1HD1 LEU A 344     217.662 -25.918 349.385  1.00 20.770          H  
ATOM   5023 2HD1 LEU A 344     215.995 -25.420 349.154  1.00 20.770          H  
ATOM   5024 3HD1 LEU A 344     216.670 -26.713 348.157  1.00 20.770          H  
ATOM   5025 1HD2 LEU A 344     219.409 -25.379 347.646  1.00 20.770          H  
ATOM   5026 2HD2 LEU A 344     218.423 -26.160 346.411  1.00 20.770          H  
ATOM   5027 3HD2 LEU A 344     218.943 -24.487 346.194  1.00 20.770          H  
ATOM   5028  N   GLN A 345     214.909 -22.365 348.873  1.00 11.490          N  
ATOM   5029  CA  GLN A 345     214.982 -21.112 349.609  1.00 11.240          C  
ATOM   5030  C   GLN A 345     216.021 -21.263 350.695  1.00 10.520          C  
ATOM   5031  O   GLN A 345     216.384 -22.383 351.053  1.00 10.230          O  
ATOM   5032  CB  GLN A 345     213.638 -20.749 350.256  1.00 15.840          C  
ATOM   5033  CG  GLN A 345     212.469 -20.589 349.301  1.00 15.840          C  
ATOM   5034  CD  GLN A 345     211.174 -20.256 350.039  1.00 15.840          C  
ATOM   5035  OE1 GLN A 345     211.173 -20.159 351.273  1.00 15.840          O  
ATOM   5036  NE2 GLN A 345     210.080 -20.073 349.307  1.00 15.840          N  
ATOM   5037  H   GLN A 345     214.660 -23.188 349.395  1.00 13.790          H  
ATOM   5038  HA  GLN A 345     215.295 -20.314 348.936  1.00 13.490          H  
ATOM   5039 1HB  GLN A 345     213.379 -21.474 350.998  1.00 19.000          H  
ATOM   5040 2HB  GLN A 345     213.748 -19.800 350.778  1.00 19.000          H  
ATOM   5041 1HG  GLN A 345     212.689 -19.775 348.636  1.00 19.000          H  
ATOM   5042 2HG  GLN A 345     212.329 -21.513 348.733  1.00 19.000          H  
ATOM   5043 1HE2 GLN A 345     209.210 -19.846 349.749  1.00 19.000          H  
ATOM   5044 2HE2 GLN A 345     210.121 -20.159 348.310  1.00 19.000          H  
ATOM   5045  N   ALA A 346     216.496 -20.146 351.231  1.00 10.400          N  
ATOM   5046  CA  ALA A 346     217.528 -20.200 352.252  1.00  9.840          C  
ATOM   5047  C   ALA A 346     217.172 -21.149 353.384  1.00  9.320          C  
ATOM   5048  O   ALA A 346     216.066 -21.102 353.928  1.00  9.730          O  
ATOM   5049  CB  ALA A 346     217.765 -18.820 352.820  1.00 14.000          C  
ATOM   5050  H   ALA A 346     216.156 -19.253 350.908  1.00 12.480          H  
ATOM   5051  HA  ALA A 346     218.435 -20.543 351.790  1.00 11.810          H  
ATOM   5052 1HB  ALA A 346     218.565 -18.870 353.560  1.00 16.800          H  
ATOM   5053 2HB  ALA A 346     218.060 -18.140 352.023  1.00 16.800          H  
ATOM   5054 3HB  ALA A 346     216.857 -18.457 353.294  1.00 16.800          H  
ATOM   5055  N   SER A 347     218.143 -21.986 353.751  1.00  8.620          N  
ATOM   5056  CA  SER A 347     218.010 -22.959 354.821  1.00  8.250          C  
ATOM   5057  C   SER A 347     219.343 -23.447 355.341  1.00  7.680          C  
ATOM   5058  O   SER A 347     220.273 -23.716 354.575  1.00  7.200          O  
ATOM   5059  CB  SER A 347     217.255 -24.191 354.408  1.00 11.700          C  
ATOM   5060  OG  SER A 347     217.238 -25.091 355.503  1.00 11.700          O  
ATOM   5061  H   SER A 347     219.015 -21.952 353.246  1.00 10.340          H  
ATOM   5062  HA  SER A 347     217.474 -22.483 355.644  1.00  9.900          H  
ATOM   5063 1HB  SER A 347     216.236 -23.936 354.112  1.00 14.040          H  
ATOM   5064 2HB  SER A 347     217.748 -24.656 353.552  1.00 14.040          H  
ATOM   5065  HG  SER A 347     216.892 -25.936 355.162  1.00 14.040          H  
ATOM   5066  N   ASP A 348     219.390 -23.655 356.648  1.00  8.000          N  
ATOM   5067  CA  ASP A 348     220.547 -24.195 357.357  1.00  7.840          C  
ATOM   5068  C   ASP A 348     220.845 -25.627 356.928  1.00  7.120          C  
ATOM   5069  O   ASP A 348     221.930 -26.144 357.168  1.00  7.120          O  
ATOM   5070  CB  ASP A 348     220.295 -24.198 358.867  1.00 11.040          C  
ATOM   5071  CG  ASP A 348     220.247 -22.803 359.510  1.00 11.040          C  
ATOM   5072  OD1 ASP A 348     220.645 -21.849 358.891  1.00 11.040          O  
ATOM   5073  OD2 ASP A 348     219.782 -22.711 360.640  1.00 11.040          O  
ATOM   5074  H   ASP A 348     218.572 -23.404 357.186  1.00  9.600          H  
ATOM   5075  HA  ASP A 348     221.416 -23.575 357.129  1.00  9.410          H  
ATOM   5076 1HB  ASP A 348     219.356 -24.709 359.067  1.00 13.250          H  
ATOM   5077 2HB  ASP A 348     221.084 -24.773 359.353  1.00 13.250          H  
ATOM   5078  N   THR A 349     219.850 -26.269 356.317  1.00  6.820          N  
ATOM   5079  CA  THR A 349     219.886 -27.657 355.893  1.00  6.340          C  
ATOM   5080  C   THR A 349     220.257 -27.838 354.433  1.00  5.820          C  
ATOM   5081  O   THR A 349     220.040 -28.912 353.869  1.00  5.820          O  
ATOM   5082  CB  THR A 349     218.522 -28.303 356.100  1.00  9.070          C  
ATOM   5083  OG1 THR A 349     217.533 -27.634 355.284  1.00  9.070          O  
ATOM   5084  CG2 THR A 349     218.157 -28.154 357.532  1.00  9.070          C  
ATOM   5085  H   THR A 349     218.989 -25.754 356.136  1.00  8.180          H  
ATOM   5086  HA  THR A 349     220.622 -28.176 356.496  1.00  7.610          H  
ATOM   5087  HB  THR A 349     218.559 -29.350 355.837  1.00 10.880          H  
ATOM   5088  HG1 THR A 349     217.619 -27.962 354.374  1.00 10.880          H  
ATOM   5089 1HG2 THR A 349     217.199 -28.586 357.677  1.00 10.880          H  
ATOM   5090 2HG2 THR A 349     218.893 -28.659 358.157  1.00 10.880          H  
ATOM   5091 3HG2 THR A 349     218.114 -27.104 357.802  1.00 10.880          H  
ATOM   5092  N   ASP A 350     220.736 -26.778 353.787  1.00  5.730          N  
ATOM   5093  CA  ASP A 350     221.120 -26.878 352.386  1.00  5.540          C  
ATOM   5094  C   ASP A 350     222.465 -26.213 352.119  1.00  4.900          C  
ATOM   5095  O   ASP A 350     222.648 -25.020 352.397  1.00  4.820          O  
ATOM   5096  CB  ASP A 350     220.047 -26.268 351.485  1.00  7.830          C  
ATOM   5097  CG  ASP A 350     220.391 -26.410 350.025  1.00  7.830          C  
ATOM   5098  OD1 ASP A 350     219.942 -27.351 349.410  1.00  7.830          O  
ATOM   5099  OD2 ASP A 350     221.099 -25.549 349.508  1.00  7.830          O  
ATOM   5100  H   ASP A 350     220.832 -25.882 354.270  1.00  6.880          H  
ATOM   5101  HA  ASP A 350     221.221 -27.934 352.129  1.00  6.650          H  
ATOM   5102 1HB  ASP A 350     219.099 -26.772 351.667  1.00  9.400          H  
ATOM   5103 2HB  ASP A 350     219.904 -25.223 351.732  1.00  9.400          H  
ATOM   5104  N   MET A 351     223.428 -27.003 351.626  1.00  4.710          N  
ATOM   5105  CA  MET A 351     224.775 -26.509 351.393  1.00  4.520          C  
ATOM   5106  C   MET A 351     224.872 -25.273 350.498  1.00  4.430          C  
ATOM   5107  O   MET A 351     225.519 -24.298 350.888  1.00  4.620          O  
ATOM   5108  CB  MET A 351     225.554 -27.611 350.751  1.00  6.400          C  
ATOM   5109  CG  MET A 351     226.936 -27.283 350.424  1.00  6.400          C  
ATOM   5110  SD  MET A 351     227.678 -28.453 349.332  1.00  6.400          S  
ATOM   5111  CE  MET A 351     226.950 -27.947 347.782  1.00  6.400          C  
ATOM   5112  H   MET A 351     223.242 -27.995 351.421  1.00  5.650          H  
ATOM   5113  HA  MET A 351     225.217 -26.271 352.359  1.00  5.420          H  
ATOM   5114 1HB  MET A 351     225.601 -28.396 351.476  1.00  7.680          H  
ATOM   5115 2HB  MET A 351     225.025 -27.996 349.893  1.00  7.680          H  
ATOM   5116 1HG  MET A 351     226.993 -26.311 349.963  1.00  7.680          H  
ATOM   5117 2HG  MET A 351     227.513 -27.272 351.350  1.00  7.680          H  
ATOM   5118 1HE  MET A 351     227.325 -28.579 346.983  1.00  7.680          H  
ATOM   5119 2HE  MET A 351     225.868 -28.029 347.819  1.00  7.680          H  
ATOM   5120 3HE  MET A 351     227.215 -26.902 347.570  1.00  7.680          H  
ATOM   5121  N   ASP A 352     224.225 -25.279 349.320  1.00  4.450          N  
ATOM   5122  CA  ASP A 352     224.301 -24.107 348.443  1.00  4.800          C  
ATOM   5123  C   ASP A 352     223.733 -22.875 349.114  1.00  4.870          C  
ATOM   5124  O   ASP A 352     224.301 -21.779 349.004  1.00  4.970          O  
ATOM   5125  CB  ASP A 352     223.548 -24.325 347.126  1.00  6.580          C  
ATOM   5126  CG  ASP A 352     224.254 -25.218 346.091  1.00  6.580          C  
ATOM   5127  OD1 ASP A 352     225.444 -25.407 346.173  1.00  6.580          O  
ATOM   5128  OD2 ASP A 352     223.580 -25.690 345.210  1.00  6.580          O  
ATOM   5129  H   ASP A 352     223.704 -26.100 349.029  1.00  5.340          H  
ATOM   5130  HA  ASP A 352     225.351 -23.920 348.218  1.00  5.760          H  
ATOM   5131 1HB  ASP A 352     222.570 -24.770 347.355  1.00  7.900          H  
ATOM   5132 2HB  ASP A 352     223.350 -23.358 346.664  1.00  7.900          H  
ATOM   5133  N   MET A 353     222.626 -23.043 349.842  1.00  4.920          N  
ATOM   5134  CA  MET A 353     222.049 -21.900 350.521  1.00  5.100          C  
ATOM   5135  C   MET A 353     222.974 -21.382 351.603  1.00  4.840          C  
ATOM   5136  O   MET A 353     223.139 -20.167 351.727  1.00  4.930          O  
ATOM   5137  CB  MET A 353     220.705 -22.249 351.087  1.00  7.070          C  
ATOM   5138  CG  MET A 353     219.623 -22.556 350.028  1.00  7.070          C  
ATOM   5139  SD  MET A 353     219.252 -21.171 348.913  1.00  7.070          S  
ATOM   5140  CE  MET A 353     220.190 -21.579 347.442  1.00  7.070          C  
ATOM   5141  H   MET A 353     222.163 -23.970 349.872  1.00  5.900          H  
ATOM   5142  HA  MET A 353     221.930 -21.092 349.805  1.00  6.120          H  
ATOM   5143 1HB  MET A 353     220.813 -23.122 351.728  1.00  8.480          H  
ATOM   5144 2HB  MET A 353     220.395 -21.437 351.712  1.00  8.480          H  
ATOM   5145 1HG  MET A 353     219.957 -23.387 349.421  1.00  8.480          H  
ATOM   5146 2HG  MET A 353     218.709 -22.863 350.520  1.00  8.480          H  
ATOM   5147 1HE  MET A 353     220.027 -20.810 346.692  1.00  8.480          H  
ATOM   5148 2HE  MET A 353     221.248 -21.639 347.670  1.00  8.480          H  
ATOM   5149 3HE  MET A 353     219.857 -22.531 347.056  1.00  8.480          H  
ATOM   5150  N   THR A 354     223.629 -22.285 352.341  1.00  4.610          N  
ATOM   5151  CA  THR A 354     224.569 -21.864 353.366  1.00  4.450          C  
ATOM   5152  C   THR A 354     225.703 -21.091 352.743  1.00  3.980          C  
ATOM   5153  O   THR A 354     226.066 -20.020 353.227  1.00  4.020          O  
ATOM   5154  CB  THR A 354     225.156 -23.046 354.163  1.00  6.290          C  
ATOM   5155  OG1 THR A 354     224.105 -23.707 354.868  1.00  6.290          O  
ATOM   5156  CG2 THR A 354     226.226 -22.534 355.167  1.00  6.290          C  
ATOM   5157  H   THR A 354     223.422 -23.281 352.221  1.00  5.530          H  
ATOM   5158  HA  THR A 354     224.047 -21.213 354.065  1.00  5.340          H  
ATOM   5159  HB  THR A 354     225.616 -23.756 353.474  1.00  7.550          H  
ATOM   5160  HG1 THR A 354     223.511 -24.135 354.224  1.00  7.550          H  
ATOM   5161 1HG2 THR A 354     226.625 -23.382 355.722  1.00  7.550          H  
ATOM   5162 2HG2 THR A 354     227.043 -22.040 354.641  1.00  7.550          H  
ATOM   5163 3HG2 THR A 354     225.769 -21.828 355.860  1.00  7.550          H  
ATOM   5164  N   PHE A 355     226.249 -21.596 351.636  1.00  3.790          N  
ATOM   5165  CA  PHE A 355     227.375 -20.947 350.987  1.00  3.590          C  
ATOM   5166  C   PHE A 355     227.003 -19.513 350.620  1.00  3.780          C  
ATOM   5167  O   PHE A 355     227.813 -18.575 350.739  1.00  3.740          O  
ATOM   5168  CB  PHE A 355     227.795 -21.707 349.730  1.00  5.110          C  
ATOM   5169  CG  PHE A 355     228.419 -23.088 349.961  1.00  5.110          C  
ATOM   5170  CD1 PHE A 355     228.657 -23.616 351.241  1.00  5.110          C  
ATOM   5171  CD2 PHE A 355     228.808 -23.852 348.874  1.00  5.110          C  
ATOM   5172  CE1 PHE A 355     229.263 -24.844 351.382  1.00  5.110          C  
ATOM   5173  CE2 PHE A 355     229.408 -25.065 349.034  1.00  5.110          C  
ATOM   5174  CZ  PHE A 355     229.647 -25.557 350.282  1.00  5.110          C  
ATOM   5175  H   PHE A 355     225.905 -22.492 351.273  1.00  4.550          H  
ATOM   5176  HA  PHE A 355     228.205 -20.910 351.684  1.00  4.310          H  
ATOM   5177 1HB  PHE A 355     226.922 -21.839 349.090  1.00  6.130          H  
ATOM   5178 2HB  PHE A 355     228.509 -21.105 349.182  1.00  6.130          H  
ATOM   5179  HD1 PHE A 355     228.376 -23.071 352.134  1.00  6.130          H  
ATOM   5180  HD2 PHE A 355     228.641 -23.489 347.873  1.00  6.130          H  
ATOM   5181  HE1 PHE A 355     229.450 -25.252 352.375  1.00  6.130          H  
ATOM   5182  HE2 PHE A 355     229.703 -25.642 348.156  1.00  6.130          H  
ATOM   5183  HZ  PHE A 355     230.133 -26.525 350.413  1.00  6.130          H  
ATOM   5184  N   LYS A 356     225.777 -19.309 350.151  1.00  4.140          N  
ATOM   5185  CA  LYS A 356     225.381 -17.945 349.871  1.00  4.440          C  
ATOM   5186  C   LYS A 356     225.203 -17.128 351.179  1.00  4.640          C  
ATOM   5187  O   LYS A 356     225.793 -16.058 351.319  1.00  4.590          O  
ATOM   5188  CB  LYS A 356     224.101 -17.940 349.037  1.00  6.100          C  
ATOM   5189  CG  LYS A 356     224.312 -18.439 347.606  1.00  6.100          C  
ATOM   5190  CD  LYS A 356     223.024 -18.439 346.789  1.00  6.100          C  
ATOM   5191  CE  LYS A 356     223.287 -18.929 345.364  1.00  6.100          C  
ATOM   5192  NZ  LYS A 356     222.052 -18.932 344.526  1.00  6.100          N  
ATOM   5193  H   LYS A 356     225.148 -20.103 349.971  1.00  4.970          H  
ATOM   5194  HA  LYS A 356     226.171 -17.472 349.289  1.00  5.330          H  
ATOM   5195 1HB  LYS A 356     223.359 -18.589 349.513  1.00  7.320          H  
ATOM   5196 2HB  LYS A 356     223.687 -16.934 349.002  1.00  7.320          H  
ATOM   5197 1HG  LYS A 356     225.052 -17.805 347.111  1.00  7.320          H  
ATOM   5198 2HG  LYS A 356     224.707 -19.456 347.643  1.00  7.320          H  
ATOM   5199 1HD  LYS A 356     222.295 -19.099 347.267  1.00  7.320          H  
ATOM   5200 2HD  LYS A 356     222.611 -17.432 346.752  1.00  7.320          H  
ATOM   5201 1HE  LYS A 356     224.028 -18.279 344.898  1.00  7.320          H  
ATOM   5202 2HE  LYS A 356     223.686 -19.943 345.407  1.00  7.320          H  
ATOM   5203 1HZ  LYS A 356     222.275 -19.261 343.597  1.00  7.320          H  
ATOM   5204 2HZ  LYS A 356     221.361 -19.541 344.940  1.00  7.320          H  
ATOM   5205 3HZ  LYS A 356     221.680 -17.994 344.469  1.00  7.320          H  
ATOM   5206  N   ASP A 357     224.470 -17.662 352.167  1.00  4.990          N  
ATOM   5207  CA  ASP A 357     224.161 -16.951 353.425  1.00  5.390          C  
ATOM   5208  C   ASP A 357     225.349 -16.602 354.326  1.00  5.170          C  
ATOM   5209  O   ASP A 357     225.313 -15.605 355.047  1.00  5.280          O  
ATOM   5210  CB  ASP A 357     223.138 -17.733 354.254  1.00  7.390          C  
ATOM   5211  CG  ASP A 357     221.707 -17.673 353.688  1.00  7.390          C  
ATOM   5212  OD1 ASP A 357     221.446 -16.853 352.835  1.00  7.390          O  
ATOM   5213  OD2 ASP A 357     220.887 -18.437 354.138  1.00  7.390          O  
ATOM   5214  H   ASP A 357     224.046 -18.580 352.015  1.00  5.990          H  
ATOM   5215  HA  ASP A 357     223.688 -16.011 353.146  1.00  6.470          H  
ATOM   5216 1HB  ASP A 357     223.448 -18.780 354.296  1.00  8.860          H  
ATOM   5217 2HB  ASP A 357     223.131 -17.353 355.274  1.00  8.860          H  
ATOM   5218  N   ILE A 358     226.384 -17.433 354.329  1.00  4.900          N  
ATOM   5219  CA  ILE A 358     227.581 -17.204 355.143  1.00  4.780          C  
ATOM   5220  C   ILE A 358     228.635 -16.452 354.326  1.00  4.740          C  
ATOM   5221  O   ILE A 358     229.719 -16.146 354.825  1.00  4.650          O  
ATOM   5222  CB  ILE A 358     228.177 -18.549 355.664  1.00  6.740          C  
ATOM   5223  CG1 ILE A 358     229.085 -18.298 356.919  1.00  6.740          C  
ATOM   5224  CG2 ILE A 358     229.016 -19.241 354.553  1.00  6.740          C  
ATOM   5225  CD1 ILE A 358     229.471 -19.558 357.698  1.00  6.740          C  
ATOM   5226  H   ILE A 358     226.317 -18.288 353.771  1.00  5.880          H  
ATOM   5227  HA  ILE A 358     227.306 -16.589 355.998  1.00  5.740          H  
ATOM   5228  HB  ILE A 358     227.357 -19.208 355.949  1.00  8.090          H  
ATOM   5229 1HG1 ILE A 358     230.005 -17.815 356.607  1.00  8.090          H  
ATOM   5230 2HG1 ILE A 358     228.555 -17.628 357.593  1.00  8.090          H  
ATOM   5231 1HG2 ILE A 358     229.400 -20.187 354.905  1.00  8.090          H  
ATOM   5232 2HG2 ILE A 358     228.399 -19.418 353.687  1.00  8.090          H  
ATOM   5233 3HG2 ILE A 358     229.858 -18.613 354.270  1.00  8.090          H  
ATOM   5234 1HD1 ILE A 358     230.091 -19.285 358.544  1.00  8.090          H  
ATOM   5235 2HD1 ILE A 358     228.570 -20.058 358.058  1.00  8.090          H  
ATOM   5236 3HD1 ILE A 358     230.032 -20.236 357.069  1.00  8.090          H  
ATOM   5237  N   ASP A 359     228.320 -16.195 353.055  1.00  4.930          N  
ATOM   5238  CA  ASP A 359     229.203 -15.589 352.071  1.00  4.990          C  
ATOM   5239  C   ASP A 359     230.474 -16.408 351.850  1.00  4.620          C  
ATOM   5240  O   ASP A 359     231.573 -15.876 351.920  1.00  4.570          O  
ATOM   5241  CB  ASP A 359     229.567 -14.157 352.448  1.00  6.960          C  
ATOM   5242  CG  ASP A 359     230.056 -13.277 351.248  1.00  6.960          C  
ATOM   5243  OD1 ASP A 359     229.580 -13.483 350.166  1.00  6.960          O  
ATOM   5244  OD2 ASP A 359     230.859 -12.389 351.440  1.00  6.960          O  
ATOM   5245  H   ASP A 359     227.381 -16.408 352.718  1.00  5.920          H  
ATOM   5246  HA  ASP A 359     228.659 -15.555 351.125  1.00  5.990          H  
ATOM   5247 1HB  ASP A 359     228.687 -13.719 352.833  1.00  8.350          H  
ATOM   5248 2HB  ASP A 359     230.312 -14.160 353.227  1.00  8.350          H  
ATOM   5249  N   LEU A 360     230.311 -17.727 351.604  1.00  4.680          N  
ATOM   5250  CA  LEU A 360     231.435 -18.619 351.295  1.00  4.680          C  
ATOM   5251  C   LEU A 360     231.668 -18.470 349.808  1.00  4.860          C  
ATOM   5252  O   LEU A 360     232.740 -18.758 349.268  1.00  5.050          O  
ATOM   5253  CB  LEU A 360     231.151 -20.084 351.618  1.00  6.550          C  
ATOM   5254  CG  LEU A 360     232.350 -21.074 351.532  1.00  6.550          C  
ATOM   5255  CD1 LEU A 360     233.451 -20.712 352.494  1.00  6.550          C  
ATOM   5256  CD2 LEU A 360     231.848 -22.407 351.848  1.00  6.550          C  
ATOM   5257  H   LEU A 360     229.363 -18.094 351.565  1.00  5.620          H  
ATOM   5258  HA  LEU A 360     232.312 -18.272 351.830  1.00  5.620          H  
ATOM   5259 1HB  LEU A 360     230.756 -20.149 352.614  1.00  7.860          H  
ATOM   5260 2HB  LEU A 360     230.397 -20.437 350.925  1.00  7.860          H  
ATOM   5261  HG  LEU A 360     232.773 -21.059 350.530  1.00  7.860          H  
ATOM   5262 1HD1 LEU A 360     234.262 -21.440 352.408  1.00  7.860          H  
ATOM   5263 2HD1 LEU A 360     233.848 -19.736 352.272  1.00  7.860          H  
ATOM   5264 3HD1 LEU A 360     233.049 -20.728 353.499  1.00  7.860          H  
ATOM   5265 1HD2 LEU A 360     232.650 -23.120 351.799  1.00  7.860          H  
ATOM   5266 2HD2 LEU A 360     231.421 -22.414 352.842  1.00  7.860          H  
ATOM   5267 3HD2 LEU A 360     231.109 -22.661 351.128  1.00  7.860          H  
ATOM   5268  N   ASP A 361     230.628 -17.980 349.130  1.00  5.030          N  
ATOM   5269  CA  ASP A 361     230.669 -17.683 347.709  1.00  5.210          C  
ATOM   5270  C   ASP A 361     231.494 -16.416 347.627  1.00  5.020          C  
ATOM   5271  O   ASP A 361     230.963 -15.316 347.427  1.00  5.480          O  
ATOM   5272  CB  ASP A 361     229.261 -17.378 347.176  1.00  7.220          C  
ATOM   5273  CG  ASP A 361     229.166 -17.193 345.619  1.00  7.220          C  
ATOM   5274  OD1 ASP A 361     230.115 -17.501 344.897  1.00  7.220          O  
ATOM   5275  OD2 ASP A 361     228.144 -16.721 345.178  1.00  7.220          O  
ATOM   5276  H   ASP A 361     229.753 -17.852 349.631  1.00  6.040          H  
ATOM   5277  HA  ASP A 361     231.139 -18.495 347.161  1.00  6.250          H  
ATOM   5278 1HB  ASP A 361     228.579 -18.162 347.489  1.00  8.670          H  
ATOM   5279 2HB  ASP A 361     228.903 -16.460 347.646  1.00  8.670          H  
ATOM   5280  N   PHE A 362     232.806 -16.595 347.756  1.00  4.660          N  
ATOM   5281  CA  PHE A 362     233.747 -15.518 347.907  1.00  4.890          C  
ATOM   5282  C   PHE A 362     233.898 -14.595 346.721  1.00  5.210          C  
ATOM   5283  O   PHE A 362     234.570 -13.576 346.819  1.00  5.420          O  
ATOM   5284  CB  PHE A 362     235.104 -16.053 348.372  1.00  6.750          C  
ATOM   5285  CG  PHE A 362     235.171 -16.494 349.874  1.00  6.750          C  
ATOM   5286  CD1 PHE A 362     236.017 -17.504 350.260  1.00  6.750          C  
ATOM   5287  CD2 PHE A 362     234.407 -15.898 350.904  1.00  6.750          C  
ATOM   5288  CE1 PHE A 362     236.100 -17.881 351.578  1.00  6.750          C  
ATOM   5289  CE2 PHE A 362     234.524 -16.297 352.205  1.00  6.750          C  
ATOM   5290  CZ  PHE A 362     235.369 -17.276 352.534  1.00  6.750          C  
ATOM   5291  H   PHE A 362     233.118 -17.552 347.924  1.00  5.590          H  
ATOM   5292  HA  PHE A 362     233.345 -14.906 348.696  1.00  5.870          H  
ATOM   5293 1HB  PHE A 362     235.378 -16.912 347.765  1.00  8.100          H  
ATOM   5294 2HB  PHE A 362     235.861 -15.291 348.214  1.00  8.100          H  
ATOM   5295  HD1 PHE A 362     236.636 -18.014 349.516  1.00  8.100          H  
ATOM   5296  HD2 PHE A 362     233.703 -15.107 350.706  1.00  8.100          H  
ATOM   5297  HE1 PHE A 362     236.758 -18.666 351.854  1.00  8.100          H  
ATOM   5298  HE2 PHE A 362     233.920 -15.819 352.972  1.00  8.100          H  
ATOM   5299  HZ  PHE A 362     235.459 -17.588 353.561  1.00  8.100          H  
ATOM   5300  N   LYS A 363     233.201 -14.866 345.635  1.00  5.480          N  
ATOM   5301  CA  LYS A 363     233.164 -13.944 344.517  1.00  5.890          C  
ATOM   5302  C   LYS A 363     232.675 -12.572 345.011  1.00  6.330          C  
ATOM   5303  O   LYS A 363     232.985 -11.543 344.409  1.00  6.710          O  
ATOM   5304  CB  LYS A 363     232.261 -14.472 343.407  1.00  8.080          C  
ATOM   5305  CG  LYS A 363     232.262 -13.613 342.147  1.00  8.080          C  
ATOM   5306  CD  LYS A 363     231.495 -14.284 341.028  1.00  8.080          C  
ATOM   5307  CE  LYS A 363     231.511 -13.440 339.766  1.00  8.080          C  
ATOM   5308  NZ  LYS A 363     230.863 -14.145 338.633  1.00  8.080          N  
ATOM   5309  H   LYS A 363     232.682 -15.737 345.589  1.00  6.580          H  
ATOM   5310  HA  LYS A 363     234.172 -13.823 344.126  1.00  7.070          H  
ATOM   5311 1HB  LYS A 363     232.569 -15.480 343.136  1.00  9.700          H  
ATOM   5312 2HB  LYS A 363     231.232 -14.535 343.777  1.00  9.700          H  
ATOM   5313 1HG  LYS A 363     231.801 -12.645 342.359  1.00  9.700          H  
ATOM   5314 2HG  LYS A 363     233.290 -13.445 341.823  1.00  9.700          H  
ATOM   5315 1HD  LYS A 363     231.952 -15.252 340.807  1.00  9.700          H  
ATOM   5316 2HD  LYS A 363     230.463 -14.448 341.340  1.00  9.700          H  
ATOM   5317 1HE  LYS A 363     230.983 -12.507 339.952  1.00  9.700          H  
ATOM   5318 2HE  LYS A 363     232.545 -13.216 339.497  1.00  9.700          H  
ATOM   5319 1HZ  LYS A 363     230.893 -13.563 337.810  1.00  9.700          H  
ATOM   5320 2HZ  LYS A 363     231.370 -15.009 338.456  1.00  9.700          H  
ATOM   5321 3HZ  LYS A 363     229.905 -14.355 338.864  1.00  9.700          H  
ATOM   5322  N   ASN A 364     231.860 -12.578 346.080  1.00  6.560          N  
ATOM   5323  CA  ASN A 364     231.277 -11.378 346.653  1.00  7.220          C  
ATOM   5324  C   ASN A 364     232.028 -10.739 347.858  1.00  7.290          C  
ATOM   5325  O   ASN A 364     231.514  -9.780 348.440  1.00  7.590          O  
ATOM   5326  CB  ASN A 364     229.855 -11.703 347.047  1.00  9.840          C  
ATOM   5327  CG  ASN A 364     228.993 -11.980 345.845  1.00  9.840          C  
ATOM   5328  OD1 ASN A 364     229.094 -11.307 344.809  1.00  9.840          O  
ATOM   5329  ND2 ASN A 364     228.143 -12.973 345.953  1.00  9.840          N  
ATOM   5330  H   ASN A 364     231.633 -13.481 346.519  1.00  7.870          H  
ATOM   5331  HA  ASN A 364     231.238 -10.633 345.876  1.00  8.660          H  
ATOM   5332 1HB  ASN A 364     229.856 -12.587 347.698  1.00 11.810          H  
ATOM   5333 2HB  ASN A 364     229.427 -10.880 347.615  1.00 11.810          H  
ATOM   5334 1HD2 ASN A 364     227.553 -13.217 345.184  1.00 11.810          H  
ATOM   5335 2HD2 ASN A 364     228.088 -13.510 346.801  1.00 11.810          H  
ATOM   5336  N   ILE A 365     233.239 -11.205 348.214  1.00  7.230          N  
ATOM   5337  CA  ILE A 365     233.953 -10.621 349.377  1.00  7.530          C  
ATOM   5338  C   ILE A 365     234.283  -9.158 349.147  1.00  7.990          C  
ATOM   5339  O   ILE A 365     234.689  -8.823 348.036  1.00  8.320          O  
ATOM   5340  CB  ILE A 365     235.252 -11.390 349.712  1.00 10.420          C  
ATOM   5341  CG1 ILE A 365     236.276 -11.353 348.502  1.00 10.420          C  
ATOM   5342  CG2 ILE A 365     234.890 -12.728 350.111  1.00 10.420          C  
ATOM   5343  CD1 ILE A 365     237.621 -12.034 348.757  1.00 10.420          C  
ATOM   5344  H   ILE A 365     233.650 -11.977 347.683  1.00  8.680          H  
ATOM   5345  HA  ILE A 365     233.289 -10.733 350.222  1.00  9.040          H  
ATOM   5346  HB  ILE A 365     235.750 -10.902 350.545  1.00 12.510          H  
ATOM   5347 1HG1 ILE A 365     235.826 -11.780 347.636  1.00 12.510          H  
ATOM   5348 2HG1 ILE A 365     236.512 -10.321 348.283  1.00 12.510          H  
ATOM   5349 1HG2 ILE A 365     235.750 -13.307 350.372  1.00 12.510          H  
ATOM   5350 2HG2 ILE A 365     234.209 -12.684 350.957  1.00 12.510          H  
ATOM   5351 3HG2 ILE A 365     234.406 -13.168 349.299  1.00 12.510          H  
ATOM   5352 1HD1 ILE A 365     238.243 -11.919 347.874  1.00 12.510          H  
ATOM   5353 2HD1 ILE A 365     238.107 -11.596 349.591  1.00 12.510          H  
ATOM   5354 3HD1 ILE A 365     237.475 -13.092 348.948  1.00 12.510          H  
ATOM   5355  N   GLY A 366     234.113  -8.263 350.145  1.00  8.280          N  
ATOM   5356  CA  GLY A 366     233.687  -8.449 351.543  1.00  8.900          C  
ATOM   5357  C   GLY A 366     234.919  -8.494 352.434  1.00  9.370          C  
ATOM   5358  O   GLY A 366     236.021  -8.400 351.920  1.00  9.450          O  
ATOM   5359  H   GLY A 366     234.296  -7.304 349.898  1.00  9.940          H  
ATOM   5360 1HA  GLY A 366     233.063  -7.603 351.829  1.00 10.680          H  
ATOM   5361 2HA  GLY A 366     233.070  -9.322 351.689  1.00 10.680          H  
ATOM   5362  N   PHE A 367     234.743  -8.673 353.746  1.00  9.900          N  
ATOM   5363  CA  PHE A 367     235.823  -8.706 354.751  1.00 10.570          C  
ATOM   5364  C   PHE A 367     237.057  -9.502 354.346  1.00 11.440          C  
ATOM   5365  O   PHE A 367     238.191  -9.049 354.531  1.00 11.920          O  
ATOM   5366  CB  PHE A 367     235.331  -9.287 356.070  1.00 14.530          C  
ATOM   5367  CG  PHE A 367     236.442  -9.505 357.037  1.00 14.530          C  
ATOM   5368  CD1 PHE A 367     236.955  -8.475 357.788  1.00 14.530          C  
ATOM   5369  CD2 PHE A 367     236.995 -10.780 357.179  1.00 14.530          C  
ATOM   5370  CE1 PHE A 367     237.985  -8.705 358.667  1.00 14.530          C  
ATOM   5371  CE2 PHE A 367     238.016 -11.012 358.053  1.00 14.530          C  
ATOM   5372  CZ  PHE A 367     238.515  -9.974 358.803  1.00 14.530          C  
ATOM   5373  H   PHE A 367     233.774  -8.678 354.065  1.00 11.880          H  
ATOM   5374  HA  PHE A 367     236.136  -7.674 354.928  1.00 12.680          H  
ATOM   5375 1HB  PHE A 367     234.603  -8.610 356.522  1.00 17.440          H  
ATOM   5376 2HB  PHE A 367     234.847 -10.228 355.909  1.00 17.440          H  
ATOM   5377  HD1 PHE A 367     236.546  -7.471 357.676  1.00 17.440          H  
ATOM   5378  HD2 PHE A 367     236.603 -11.601 356.579  1.00 17.440          H  
ATOM   5379  HE1 PHE A 367     238.387  -7.879 359.248  1.00 17.440          H  
ATOM   5380  HE2 PHE A 367     238.433 -12.009 358.151  1.00 17.440          H  
ATOM   5381  HZ  PHE A 367     239.334 -10.149 359.500  1.00 17.440          H  
ATOM   5382  N   ALA A 368     236.858 -10.678 353.738  1.00 11.820          N  
ATOM   5383  CA  ALA A 368     237.968 -11.554 353.362  1.00 12.830          C  
ATOM   5384  C   ALA A 368     238.754 -10.939 352.181  1.00 13.410          C  
ATOM   5385  O   ALA A 368     239.806 -11.442 351.746  1.00 13.770          O  
ATOM   5386  CB  ALA A 368     237.455 -12.942 353.031  1.00 17.560          C  
ATOM   5387  H   ALA A 368     235.911 -10.986 353.575  1.00 14.180          H  
ATOM   5388  HA  ALA A 368     238.635 -11.619 354.216  1.00 15.400          H  
ATOM   5389 1HB  ALA A 368     238.287 -13.594 352.777  1.00 21.070          H  
ATOM   5390 2HB  ALA A 368     236.924 -13.348 353.893  1.00 21.070          H  
ATOM   5391 3HB  ALA A 368     236.793 -12.874 352.209  1.00 21.070          H  
ATOM   5392  N   GLY A 369     238.265  -9.799 351.715  1.00 13.650          N  
ATOM   5393  CA  GLY A 369     238.832  -8.958 350.705  1.00 14.350          C  
ATOM   5394  C   GLY A 369     240.204  -8.478 351.152  1.00 14.730          C  
ATOM   5395  O   GLY A 369     240.985  -8.023 350.325  1.00 14.920          O  
ATOM   5396  H   GLY A 369     237.401  -9.451 352.104  1.00 16.380          H  
ATOM   5397 1HA  GLY A 369     238.897  -9.487 349.764  1.00 17.220          H  
ATOM   5398 2HA  GLY A 369     238.170  -8.113 350.548  1.00 17.220          H  
ATOM   5399  N   SER A 370     240.542  -8.576 352.451  1.00 14.960          N  
ATOM   5400  CA  SER A 370     241.890  -8.174 352.834  1.00 15.480          C  
ATOM   5401  C   SER A 370     242.901  -9.098 352.122  1.00 15.350          C  
ATOM   5402  O   SER A 370     244.017  -8.668 351.800  1.00 15.880          O  
ATOM   5403  CB  SER A 370     242.105  -8.291 354.331  1.00 21.460          C  
ATOM   5404  OG  SER A 370     242.207  -9.612 354.729  1.00 21.460          O  
ATOM   5405  H   SER A 370     239.862  -8.908 353.147  1.00 17.950          H  
ATOM   5406  HA  SER A 370     242.061  -7.142 352.520  1.00 18.580          H  
ATOM   5407 1HB  SER A 370     242.997  -7.741 354.624  1.00 25.760          H  
ATOM   5408 2HB  SER A 370     241.261  -7.854 354.840  1.00 25.760          H  
ATOM   5409  HG  SER A 370     242.290  -9.589 355.687  1.00 25.760          H  
ATOM   5410  N   PHE A 371     242.496 -10.357 351.822  1.00 14.770          N  
ATOM   5411  CA  PHE A 371     243.326 -11.313 351.102  1.00 14.770          C  
ATOM   5412  C   PHE A 371     243.436 -10.826 349.693  1.00 14.980          C  
ATOM   5413  O   PHE A 371     244.512 -10.804 349.091  1.00 15.320          O  
ATOM   5414  CB  PHE A 371     242.755 -12.725 351.083  1.00 20.680          C  
ATOM   5415  CG  PHE A 371     243.657 -13.646 350.370  1.00 20.680          C  
ATOM   5416  CD1 PHE A 371     244.801 -14.054 350.986  1.00 20.680          C  
ATOM   5417  CD2 PHE A 371     243.389 -14.085 349.087  1.00 20.680          C  
ATOM   5418  CE1 PHE A 371     245.695 -14.885 350.350  1.00 20.680          C  
ATOM   5419  CE2 PHE A 371     244.272 -14.918 348.440  1.00 20.680          C  
ATOM   5420  CZ  PHE A 371     245.431 -15.316 349.075  1.00 20.680          C  
ATOM   5421  H   PHE A 371     241.564 -10.675 352.105  1.00 17.720          H  
ATOM   5422  HA  PHE A 371     244.321 -11.330 351.549  1.00 17.720          H  
ATOM   5423 1HB  PHE A 371     242.633 -13.082 352.077  1.00 24.810          H  
ATOM   5424 2HB  PHE A 371     241.777 -12.735 350.601  1.00 24.810          H  
ATOM   5425  HD1 PHE A 371     244.985 -13.697 351.988  1.00 24.810          H  
ATOM   5426  HD2 PHE A 371     242.475 -13.760 348.587  1.00 24.810          H  
ATOM   5427  HE1 PHE A 371     246.612 -15.204 350.853  1.00 24.810          H  
ATOM   5428  HE2 PHE A 371     244.061 -15.258 347.426  1.00 24.810          H  
ATOM   5429  HZ  PHE A 371     246.136 -15.974 348.567  1.00 24.810          H  
ATOM   5430  N   PHE A 372     242.277 -10.457 349.165  1.00 14.920          N  
ATOM   5431  CA  PHE A 372     242.171  -9.950 347.806  1.00 15.240          C  
ATOM   5432  C   PHE A 372     243.160  -8.779 347.651  1.00 16.000          C  
ATOM   5433  O   PHE A 372     243.913  -8.732 346.682  1.00 16.440          O  
ATOM   5434  CB  PHE A 372     240.752  -9.481 347.515  1.00 21.210          C  
ATOM   5435  CG  PHE A 372     240.498  -9.071 346.153  1.00 21.210          C  
ATOM   5436  CD1 PHE A 372     239.909  -9.947 345.266  1.00 21.210          C  
ATOM   5437  CD2 PHE A 372     240.854  -7.830 345.723  1.00 21.210          C  
ATOM   5438  CE1 PHE A 372     239.665  -9.564 343.977  1.00 21.210          C  
ATOM   5439  CE2 PHE A 372     240.627  -7.461 344.457  1.00 21.210          C  
ATOM   5440  CZ  PHE A 372     240.024  -8.321 343.573  1.00 21.210          C  
ATOM   5441  H   PHE A 372     241.453 -10.554 349.770  1.00 17.900          H  
ATOM   5442  HA  PHE A 372     242.444 -10.741 347.106  1.00 18.290          H  
ATOM   5443 1HB  PHE A 372     240.056 -10.268 347.771  1.00 25.450          H  
ATOM   5444 2HB  PHE A 372     240.523  -8.637 348.125  1.00 25.450          H  
ATOM   5445  HD1 PHE A 372     239.627 -10.945 345.601  1.00 25.450          H  
ATOM   5446  HD2 PHE A 372     241.325  -7.126 346.409  1.00 25.450          H  
ATOM   5447  HE1 PHE A 372     239.190 -10.252 343.277  1.00 25.450          H  
ATOM   5448  HE2 PHE A 372     240.913  -6.463 344.146  1.00 25.450          H  
ATOM   5449  HZ  PHE A 372     239.833  -8.010 342.553  1.00 25.450          H  
ATOM   5450  N   GLN A 373     243.178  -7.836 348.610  1.00 16.290          N  
ATOM   5451  CA  GLN A 373     244.107  -6.702 348.541  1.00 17.120          C  
ATOM   5452  C   GLN A 373     245.559  -7.208 348.562  1.00 17.470          C  
ATOM   5453  O   GLN A 373     246.426  -6.665 347.864  1.00 18.080          O  
ATOM   5454  CB  GLN A 373     243.864  -5.699 349.666  1.00 23.640          C  
ATOM   5455  CG  GLN A 373     242.558  -4.924 349.538  1.00 23.640          C  
ATOM   5456  CD  GLN A 373     242.393  -3.922 350.655  1.00 23.640          C  
ATOM   5457  OE1 GLN A 373     242.959  -4.098 351.738  1.00 23.640          O  
ATOM   5458  NE2 GLN A 373     241.646  -2.850 350.384  1.00 23.640          N  
ATOM   5459  H   GLN A 373     242.516  -7.913 349.382  1.00 19.550          H  
ATOM   5460  HA  GLN A 373     243.943  -6.182 347.601  1.00 20.540          H  
ATOM   5461 1HB  GLN A 373     243.861  -6.221 350.622  1.00 28.360          H  
ATOM   5462 2HB  GLN A 373     244.679  -4.977 349.690  1.00 28.360          H  
ATOM   5463 1HG  GLN A 373     242.559  -4.386 348.589  1.00 28.360          H  
ATOM   5464 2HG  GLN A 373     241.724  -5.625 349.573  1.00 28.360          H  
ATOM   5465 1HE2 GLN A 373     241.523  -2.109 351.069  1.00 28.360          H  
ATOM   5466 2HE2 GLN A 373     241.223  -2.741 349.482  1.00 28.360          H  
ATOM   5467  N   GLY A 374     245.829  -8.268 349.333  1.00 17.160          N  
ATOM   5468  CA  GLY A 374     247.146  -8.903 349.340  1.00 17.580          C  
ATOM   5469  C   GLY A 374     247.501  -9.285 347.891  1.00 17.600          C  
ATOM   5470  O   GLY A 374     248.596  -8.968 347.406  1.00 18.220          O  
ATOM   5471  H   GLY A 374     245.110  -8.604 349.984  1.00 20.590          H  
ATOM   5472 1HA  GLY A 374     247.891  -8.223 349.751  1.00 21.100          H  
ATOM   5473 2HA  GLY A 374     247.122  -9.793 349.974  1.00 21.100          H  
ATOM   5474  N   MET A 375     246.568  -9.973 347.212  1.00 17.050          N  
ATOM   5475  CA  MET A 375     246.717 -10.358 345.803  1.00 17.170          C  
ATOM   5476  C   MET A 375     246.928  -9.136 344.904  1.00 17.500          C  
ATOM   5477  O   MET A 375     247.775  -9.159 344.011  1.00 17.680          O  
ATOM   5478  CB  MET A 375     245.510 -11.154 345.319  1.00 23.990          C  
ATOM   5479  CG  MET A 375     245.533 -11.547 343.837  1.00 23.990          C  
ATOM   5480  SD  MET A 375     243.996 -12.348 343.326  1.00 23.990          S  
ATOM   5481  CE  MET A 375     242.816 -10.977 343.366  1.00 23.990          C  
ATOM   5482  H   MET A 375     245.723 -10.240 347.736  1.00 20.460          H  
ATOM   5483  HA  MET A 375     247.596 -10.992 345.718  1.00 20.600          H  
ATOM   5484 1HB  MET A 375     245.428 -12.066 345.908  1.00 28.790          H  
ATOM   5485 2HB  MET A 375     244.633 -10.595 345.494  1.00 28.790          H  
ATOM   5486 1HG  MET A 375     245.680 -10.668 343.214  1.00 28.790          H  
ATOM   5487 2HG  MET A 375     246.360 -12.232 343.651  1.00 28.790          H  
ATOM   5488 1HE  MET A 375     241.840 -11.340 343.059  1.00 28.790          H  
ATOM   5489 2HE  MET A 375     242.740 -10.564 344.368  1.00 28.790          H  
ATOM   5490 3HE  MET A 375     243.130 -10.202 342.690  1.00 28.790          H  
ATOM   5491  N   VAL A 376     246.190  -8.046 345.142  1.00 17.710          N  
ATOM   5492  CA  VAL A 376     246.335  -6.854 344.305  1.00 18.160          C  
ATOM   5493  C   VAL A 376     247.781  -6.374 344.365  1.00 18.660          C  
ATOM   5494  O   VAL A 376     248.364  -6.053 343.327  1.00 19.150          O  
ATOM   5495  CB  VAL A 376     245.394  -5.698 344.775  1.00 25.240          C  
ATOM   5496  CG1 VAL A 376     245.698  -4.385 344.022  1.00 25.240          C  
ATOM   5497  CG2 VAL A 376     243.931  -6.083 344.564  1.00 25.240          C  
ATOM   5498  H   VAL A 376     245.475  -8.108 345.873  1.00 21.250          H  
ATOM   5499  HA  VAL A 376     246.108  -7.116 343.279  1.00 21.790          H  
ATOM   5500  HB  VAL A 376     245.574  -5.514 345.829  1.00 30.290          H  
ATOM   5501 1HG1 VAL A 376     245.040  -3.594 344.390  1.00 30.290          H  
ATOM   5502 2HG1 VAL A 376     246.730  -4.080 344.179  1.00 30.290          H  
ATOM   5503 3HG1 VAL A 376     245.521  -4.537 342.966  1.00 30.290          H  
ATOM   5504 1HG2 VAL A 376     243.286  -5.277 344.920  1.00 30.290          H  
ATOM   5505 2HG2 VAL A 376     243.749  -6.244 343.542  1.00 30.290          H  
ATOM   5506 3HG2 VAL A 376     243.708  -6.979 345.103  1.00 30.290          H  
ATOM   5507  N   SER A 377     248.351  -6.319 345.572  1.00 18.630          N  
ATOM   5508  CA  SER A 377     249.745  -5.932 345.774  1.00 19.160          C  
ATOM   5509  C   SER A 377     250.722  -6.923 345.115  1.00 19.400          C  
ATOM   5510  O   SER A 377     251.660  -6.517 344.414  1.00 19.830          O  
ATOM   5511  CB  SER A 377     250.037  -5.821 347.256  1.00 26.610          C  
ATOM   5512  OG  SER A 377     251.369  -5.453 347.482  1.00 26.610          O  
ATOM   5513  H   SER A 377     247.765  -6.544 346.386  1.00 22.360          H  
ATOM   5514  HA  SER A 377     249.893  -4.954 345.321  1.00 22.990          H  
ATOM   5515 1HB  SER A 377     249.367  -5.085 347.699  1.00 31.930          H  
ATOM   5516 2HB  SER A 377     249.833  -6.773 347.739  1.00 31.930          H  
ATOM   5517  HG  SER A 377     251.466  -5.393 348.434  1.00 31.930          H  
ATOM   5518  N   SER A 378     250.492  -8.229 345.311  1.00 19.200          N  
ATOM   5519  CA  SER A 378     251.363  -9.275 344.765  1.00 19.500          C  
ATOM   5520  C   SER A 378     251.452  -9.208 343.242  1.00 19.220          C  
ATOM   5521  O   SER A 378     252.540  -9.318 342.666  1.00 19.570          O  
ATOM   5522  CB  SER A 378     250.853 -10.639 345.181  1.00 27.180          C  
ATOM   5523  OG  SER A 378     251.671 -11.663 344.683  1.00 27.180          O  
ATOM   5524  H   SER A 378     249.711  -8.505 345.913  1.00 23.040          H  
ATOM   5525  HA  SER A 378     252.363  -9.134 345.173  1.00 23.400          H  
ATOM   5526 1HB  SER A 378     250.806 -10.693 346.268  1.00 32.620          H  
ATOM   5527 2HB  SER A 378     249.842 -10.769 344.807  1.00 32.620          H  
ATOM   5528  HG  SER A 378     251.274 -12.483 344.982  1.00 32.620          H  
ATOM   5529  N   VAL A 379     250.303  -9.034 342.589  1.00 18.690          N  
ATOM   5530  CA  VAL A 379     250.255  -8.902 341.144  1.00 18.520          C  
ATOM   5531  C   VAL A 379     250.825  -7.542 340.756  1.00 18.840          C  
ATOM   5532  O   VAL A 379     251.738  -7.450 339.928  1.00 19.180          O  
ATOM   5533  CB  VAL A 379     248.797  -9.090 340.650  1.00 26.000          C  
ATOM   5534  CG1 VAL A 379     248.651  -8.777 339.139  1.00 26.000          C  
ATOM   5535  CG2 VAL A 379     248.390 -10.549 340.931  1.00 26.000          C  
ATOM   5536  H   VAL A 379     249.437  -8.993 343.131  1.00 22.430          H  
ATOM   5537  HA  VAL A 379     250.876  -9.679 340.702  1.00 22.220          H  
ATOM   5538  HB  VAL A 379     248.142  -8.408 341.200  1.00 31.200          H  
ATOM   5539 1HG1 VAL A 379     247.613  -8.923 338.831  1.00 31.200          H  
ATOM   5540 2HG1 VAL A 379     248.930  -7.748 338.946  1.00 31.200          H  
ATOM   5541 3HG1 VAL A 379     249.293  -9.444 338.566  1.00 31.200          H  
ATOM   5542 1HG2 VAL A 379     247.371 -10.729 340.615  1.00 31.200          H  
ATOM   5543 2HG2 VAL A 379     249.054 -11.216 340.385  1.00 31.200          H  
ATOM   5544 3HG2 VAL A 379     248.474 -10.750 341.999  1.00 31.200          H  
ATOM   5545  N   GLY A 380     250.344  -6.486 341.407  1.00 18.860          N  
ATOM   5546  CA  GLY A 380     250.735  -5.120 341.125  1.00 19.280          C  
ATOM   5547  C   GLY A 380     252.224  -4.868 341.167  1.00 19.660          C  
ATOM   5548  O   GLY A 380     252.772  -4.138 340.333  1.00 20.190          O  
ATOM   5549  H   GLY A 380     249.600  -6.609 342.090  1.00 22.630          H  
ATOM   5550 1HA  GLY A 380     250.333  -4.832 340.160  1.00 23.140          H  
ATOM   5551 2HA  GLY A 380     250.271  -4.508 341.885  1.00 23.140          H  
ATOM   5552  N   THR A 381     252.913  -5.559 342.060  1.00 19.510          N  
ATOM   5553  CA  THR A 381     254.355  -5.464 342.188  1.00 19.940          C  
ATOM   5554  C   THR A 381     255.029  -5.602 340.826  1.00 20.030          C  
ATOM   5555  O   THR A 381     256.050  -4.957 340.573  1.00 20.490          O  
ATOM   5556  CB  THR A 381     254.901  -6.522 343.171  1.00 27.740          C  
ATOM   5557  OG1 THR A 381     254.360  -6.277 344.481  1.00 27.740          O  
ATOM   5558  CG2 THR A 381     256.431  -6.468 343.236  1.00 27.740          C  
ATOM   5559  H   THR A 381     252.397  -6.112 342.745  1.00 23.410          H  
ATOM   5560  HA  THR A 381     254.600  -4.482 342.586  1.00 23.930          H  
ATOM   5561  HB  THR A 381     254.585  -7.513 342.844  1.00 33.290          H  
ATOM   5562  HG1 THR A 381     253.392  -6.432 344.472  1.00 33.290          H  
ATOM   5563 1HG2 THR A 381     256.783  -7.220 343.938  1.00 33.290          H  
ATOM   5564 2HG2 THR A 381     256.860  -6.670 342.258  1.00 33.290          H  
ATOM   5565 3HG2 THR A 381     256.743  -5.482 343.570  1.00 33.290          H  
ATOM   5566  N   PHE A 382     254.505  -6.480 339.964  1.00 19.730          N  
ATOM   5567  CA  PHE A 382     255.122  -6.712 338.676  1.00 19.930          C  
ATOM   5568  C   PHE A 382     254.286  -6.174 337.505  1.00 20.200          C  
ATOM   5569  O   PHE A 382     254.820  -5.960 336.414  1.00 20.530          O  
ATOM   5570  CB  PHE A 382     255.323  -8.210 338.526  1.00 27.820          C  
ATOM   5571  CG  PHE A 382     256.155  -8.755 339.643  1.00 27.820          C  
ATOM   5572  CD1 PHE A 382     255.547  -9.432 340.699  1.00 27.820          C  
ATOM   5573  CD2 PHE A 382     257.526  -8.578 339.669  1.00 27.820          C  
ATOM   5574  CE1 PHE A 382     256.299  -9.919 341.744  1.00 27.820          C  
ATOM   5575  CE2 PHE A 382     258.278  -9.066 340.713  1.00 27.820          C  
ATOM   5576  CZ  PHE A 382     257.666  -9.738 341.751  1.00 27.820          C  
ATOM   5577  H   PHE A 382     253.650  -6.988 340.192  1.00 23.680          H  
ATOM   5578  HA  PHE A 382     256.091  -6.215 338.662  1.00 23.920          H  
ATOM   5579 1HB  PHE A 382     254.354  -8.711 338.535  1.00 33.390          H  
ATOM   5580 2HB  PHE A 382     255.812  -8.430 337.581  1.00 33.390          H  
ATOM   5581  HD1 PHE A 382     254.458  -9.572 340.705  1.00 33.390          H  
ATOM   5582  HD2 PHE A 382     258.012  -8.042 338.852  1.00 33.390          H  
ATOM   5583  HE1 PHE A 382     255.807 -10.445 342.566  1.00 33.390          H  
ATOM   5584  HE2 PHE A 382     259.357  -8.919 340.723  1.00 33.390          H  
ATOM   5585  HZ  PHE A 382     258.262 -10.121 342.578  1.00 33.390          H  
ATOM   5586  N   LEU A 383     252.986  -5.944 337.723  1.00 20.180          N  
ATOM   5587  CA  LEU A 383     252.075  -5.513 336.658  1.00 20.550          C  
ATOM   5588  C   LEU A 383     251.726  -4.012 336.583  1.00 20.570          C  
ATOM   5589  O   LEU A 383     251.311  -3.513 335.533  1.00 21.010          O  
ATOM   5590  CB  LEU A 383     250.741  -6.251 336.825  1.00 28.620          C  
ATOM   5591  CG  LEU A 383     250.524  -7.650 336.154  1.00 28.620          C  
ATOM   5592  CD1 LEU A 383     250.497  -7.511 334.638  1.00 28.620          C  
ATOM   5593  CD2 LEU A 383     251.621  -8.625 336.603  1.00 28.620          C  
ATOM   5594  H   LEU A 383     252.595  -6.182 338.637  1.00 24.220          H  
ATOM   5595  HA  LEU A 383     252.539  -5.781 335.713  1.00 24.660          H  
ATOM   5596 1HB  LEU A 383     250.575  -6.376 337.886  1.00 34.350          H  
ATOM   5597 2HB  LEU A 383     249.999  -5.602 336.467  1.00 34.350          H  
ATOM   5598  HG  LEU A 383     249.553  -8.034 336.459  1.00 34.350          H  
ATOM   5599 1HD1 LEU A 383     250.315  -8.488 334.192  1.00 34.350          H  
ATOM   5600 2HD1 LEU A 383     249.700  -6.829 334.347  1.00 34.350          H  
ATOM   5601 3HD1 LEU A 383     251.444  -7.127 334.273  1.00 34.350          H  
ATOM   5602 1HD2 LEU A 383     251.444  -9.599 336.149  1.00 34.350          H  
ATOM   5603 2HD2 LEU A 383     252.595  -8.262 336.288  1.00 34.350          H  
ATOM   5604 3HD2 LEU A 383     251.606  -8.725 337.690  1.00 34.350          H  
ATOM   5605  N   PHE A 384     251.859  -3.272 337.672  1.00 20.230          N  
ATOM   5606  CA  PHE A 384     251.390  -1.886 337.688  1.00 20.390          C  
ATOM   5607  C   PHE A 384     252.345  -0.818 337.159  1.00 20.570          C  
ATOM   5608  O   PHE A 384     252.685   0.133 337.861  1.00 20.770          O  
ATOM   5609  CB  PHE A 384     250.980  -1.510 339.104  1.00 28.480          C  
ATOM   5610  CG  PHE A 384     249.718  -2.161 339.659  1.00 28.480          C  
ATOM   5611  CD1 PHE A 384     249.478  -2.084 341.013  1.00 28.480          C  
ATOM   5612  CD2 PHE A 384     248.781  -2.853 338.866  1.00 28.480          C  
ATOM   5613  CE1 PHE A 384     248.370  -2.680 341.562  1.00 28.480          C  
ATOM   5614  CE2 PHE A 384     247.683  -3.430 339.441  1.00 28.480          C  
ATOM   5615  CZ  PHE A 384     247.482  -3.350 340.764  1.00 28.480          C  
ATOM   5616  H   PHE A 384     252.253  -3.681 338.523  1.00 24.280          H  
ATOM   5617  HA  PHE A 384     250.514  -1.827 337.050  1.00 24.470          H  
ATOM   5618 1HB  PHE A 384     251.795  -1.785 339.770  1.00 34.180          H  
ATOM   5619 2HB  PHE A 384     250.896  -0.478 339.183  1.00 34.180          H  
ATOM   5620  HD1 PHE A 384     250.188  -1.553 341.643  1.00 34.180          H  
ATOM   5621  HD2 PHE A 384     248.915  -2.947 337.801  1.00 34.180          H  
ATOM   5622  HE1 PHE A 384     248.193  -2.628 342.632  1.00 34.180          H  
ATOM   5623  HE2 PHE A 384     246.958  -3.963 338.849  1.00 34.180          H  
ATOM   5624  HZ  PHE A 384     246.606  -3.820 341.187  1.00 34.180          H  
ATOM   5625  N   ASP A 385     252.617  -0.851 335.858  1.00 20.590          N  
ATOM   5626  CA  ASP A 385     253.561   0.112 335.250  1.00 20.860          C  
ATOM   5627  C   ASP A 385     253.210   1.590 335.494  1.00 20.630          C  
ATOM   5628  O   ASP A 385     254.105   2.426 335.638  1.00 20.900          O  
ATOM   5629  CB  ASP A 385     253.650  -0.059 333.725  1.00 29.100          C  
ATOM   5630  CG  ASP A 385     254.418  -1.278 333.226  1.00 29.100          C  
ATOM   5631  OD1 ASP A 385     255.119  -1.893 333.986  1.00 29.100          O  
ATOM   5632  OD2 ASP A 385     254.301  -1.567 332.057  1.00 29.100          O  
ATOM   5633  H   ASP A 385     252.239  -1.651 335.339  1.00 24.710          H  
ATOM   5634  HA  ASP A 385     254.547  -0.073 335.677  1.00 25.030          H  
ATOM   5635 1HB  ASP A 385     252.640  -0.110 333.317  1.00 34.920          H  
ATOM   5636 2HB  ASP A 385     254.114   0.831 333.302  1.00 34.920          H  
ATOM   5637  N   SER A 386     251.917   1.917 335.529  1.00 20.210          N  
ATOM   5638  CA  SER A 386     251.466   3.300 335.718  1.00 20.080          C  
ATOM   5639  C   SER A 386     250.437   3.435 336.840  1.00 20.160          C  
ATOM   5640  O   SER A 386     249.675   4.405 336.879  1.00 20.760          O  
ATOM   5641  CB  SER A 386     250.860   3.823 334.430  1.00 28.160          C  
ATOM   5642  OG  SER A 386     249.756   3.042 334.034  1.00 28.160          O  
ATOM   5643  H   SER A 386     251.223   1.199 335.382  1.00 24.250          H  
ATOM   5644  HA  SER A 386     252.331   3.912 335.976  1.00 24.100          H  
ATOM   5645 1HB  SER A 386     250.546   4.857 334.570  1.00 33.800          H  
ATOM   5646 2HB  SER A 386     251.616   3.815 333.646  1.00 33.800          H  
ATOM   5647  HG  SER A 386     249.424   3.445 333.228  1.00 33.800          H  
ATOM   5648  N   ILE A 387     250.385   2.438 337.713  1.00 19.660          N  
ATOM   5649  CA  ILE A 387     249.388   2.344 338.783  1.00 19.560          C  
ATOM   5650  C   ILE A 387     249.962   2.263 340.204  1.00 19.610          C  
ATOM   5651  O   ILE A 387     250.820   1.435 340.481  1.00 19.660          O  
ATOM   5652  CB  ILE A 387     248.499   1.109 338.468  1.00 27.420          C  
ATOM   5653  CG1 ILE A 387     247.695   1.278 337.142  1.00 27.420          C  
ATOM   5654  CG2 ILE A 387     247.656   0.667 339.587  1.00 27.420          C  
ATOM   5655  CD1 ILE A 387     246.634   2.388 337.140  1.00 27.420          C  
ATOM   5656  H   ILE A 387     251.107   1.706 337.648  1.00 23.590          H  
ATOM   5657  HA  ILE A 387     248.782   3.246 338.748  1.00 23.470          H  
ATOM   5658  HB  ILE A 387     249.154   0.322 338.248  1.00 32.910          H  
ATOM   5659 1HG1 ILE A 387     248.393   1.477 336.332  1.00 32.910          H  
ATOM   5660 2HG1 ILE A 387     247.191   0.334 336.930  1.00 32.910          H  
ATOM   5661 1HG2 ILE A 387     247.166  -0.236 339.268  1.00 32.910          H  
ATOM   5662 2HG2 ILE A 387     248.257   0.456 340.467  1.00 32.910          H  
ATOM   5663 3HG2 ILE A 387     246.934   1.384 339.830  1.00 32.910          H  
ATOM   5664 1HD1 ILE A 387     246.139   2.397 336.172  1.00 32.910          H  
ATOM   5665 2HD1 ILE A 387     245.890   2.205 337.914  1.00 32.910          H  
ATOM   5666 3HD1 ILE A 387     247.096   3.353 337.307  1.00 32.910          H  
ATOM   5667  N   LYS A 388     249.489   3.098 341.130  1.00 19.740          N  
ATOM   5668  CA  LYS A 388     250.001   2.980 342.486  1.00 19.950          C  
ATOM   5669  C   LYS A 388     249.155   1.995 343.331  1.00 19.560          C  
ATOM   5670  O   LYS A 388     247.958   2.240 343.508  1.00 19.350          O  
ATOM   5671  CB  LYS A 388     250.000   4.356 343.152  1.00 27.850          C  
ATOM   5672  CG  LYS A 388     250.828   5.443 342.454  1.00 27.850          C  
ATOM   5673  CD  LYS A 388     252.335   5.150 342.481  1.00 27.850          C  
ATOM   5674  CE  LYS A 388     253.132   6.317 341.906  1.00 27.850          C  
ATOM   5675  NZ  LYS A 388     254.601   6.043 341.899  1.00 27.850          N  
ATOM   5676  H   LYS A 388     248.797   3.823 340.907  1.00 23.690          H  
ATOM   5677  HA  LYS A 388     251.020   2.636 342.410  1.00 23.940          H  
ATOM   5678 1HB  LYS A 388     248.991   4.728 343.162  1.00 33.420          H  
ATOM   5679 2HB  LYS A 388     250.338   4.273 344.183  1.00 33.420          H  
ATOM   5680 1HG  LYS A 388     250.498   5.522 341.416  1.00 33.420          H  
ATOM   5681 2HG  LYS A 388     250.637   6.400 342.944  1.00 33.420          H  
ATOM   5682 1HD  LYS A 388     252.660   4.960 343.504  1.00 33.420          H  
ATOM   5683 2HD  LYS A 388     252.548   4.270 341.877  1.00 33.420          H  
ATOM   5684 1HE  LYS A 388     252.802   6.500 340.884  1.00 33.420          H  
ATOM   5685 2HE  LYS A 388     252.941   7.209 342.504  1.00 33.420          H  
ATOM   5686 1HZ  LYS A 388     255.091   6.838 341.511  1.00 33.420          H  
ATOM   5687 2HZ  LYS A 388     254.920   5.883 342.845  1.00 33.420          H  
ATOM   5688 3HZ  LYS A 388     254.792   5.226 341.337  1.00 33.420          H  
ATOM   5689  N   PRO A 389     249.722   0.868 343.851  1.00 19.610          N  
ATOM   5690  CA  PRO A 389     248.994  -0.131 344.631  1.00 19.410          C  
ATOM   5691  C   PRO A 389     248.453   0.416 345.956  1.00 19.360          C  
ATOM   5692  O   PRO A 389     247.431  -0.057 346.453  1.00 19.220          O  
ATOM   5693  CB  PRO A 389     250.053  -1.225 344.855  1.00 29.120          C  
ATOM   5694  CG  PRO A 389     251.391  -0.526 344.708  1.00 29.120          C  
ATOM   5695  CD  PRO A 389     251.164   0.586 343.692  1.00 29.120          C  
ATOM   5696  HA  PRO A 389     248.175  -0.521 344.021  1.00 23.290          H  
ATOM   5697 1HB  PRO A 389     249.920  -1.671 345.854  1.00 34.940          H  
ATOM   5698 2HB  PRO A 389     249.922  -2.041 344.136  1.00 34.940          H  
ATOM   5699 1HG  PRO A 389     251.739  -0.154 345.685  1.00 34.940          H  
ATOM   5700 2HG  PRO A 389     252.149  -1.252 344.364  1.00 34.940          H  
ATOM   5701 1HD  PRO A 389     251.781   1.439 344.002  1.00 34.940          H  
ATOM   5702 2HD  PRO A 389     251.392   0.251 342.662  1.00 34.940          H  
ATOM   5703  N   TYR A 390     249.093   1.466 346.492  1.00 19.600          N  
ATOM   5704  CA  TYR A 390     248.614   2.100 347.715  1.00 19.740          C  
ATOM   5705  C   TYR A 390     247.267   2.716 347.463  1.00 19.480          C  
ATOM   5706  O   TYR A 390     246.295   2.483 348.194  1.00 19.590          O  
ATOM   5707  CB  TYR A 390     249.581   3.164 348.221  1.00 27.580          C  
ATOM   5708  CG  TYR A 390     248.991   3.949 349.365  1.00 27.580          C  
ATOM   5709  CD1 TYR A 390     248.911   3.404 350.634  1.00 27.580          C  
ATOM   5710  CD2 TYR A 390     248.509   5.225 349.127  1.00 27.580          C  
ATOM   5711  CE1 TYR A 390     248.347   4.138 351.658  1.00 27.580          C  
ATOM   5712  CE2 TYR A 390     247.948   5.956 350.139  1.00 27.580          C  
ATOM   5713  CZ  TYR A 390     247.863   5.419 351.403  1.00 27.580          C  
ATOM   5714  OH  TYR A 390     247.303   6.153 352.422  1.00 27.580          O  
ATOM   5715  H   TYR A 390     249.957   1.803 346.096  1.00 23.520          H  
ATOM   5716  HA  TYR A 390     248.496   1.337 348.483  1.00 23.690          H  
ATOM   5717 1HB  TYR A 390     250.502   2.692 348.563  1.00 33.100          H  
ATOM   5718 2HB  TYR A 390     249.835   3.854 347.417  1.00 33.100          H  
ATOM   5719  HD1 TYR A 390     249.286   2.399 350.826  1.00 33.100          H  
ATOM   5720  HD2 TYR A 390     248.574   5.646 348.130  1.00 33.100          H  
ATOM   5721  HE1 TYR A 390     248.276   3.712 352.658  1.00 33.100          H  
ATOM   5722  HE2 TYR A 390     247.568   6.959 349.943  1.00 33.100          H  
ATOM   5723  HH  TYR A 390     247.248   5.611 353.214  1.00 33.100          H  
ATOM   5724  N   ILE A 391     247.247   3.515 346.413  1.00 19.290          N  
ATOM   5725  CA  ILE A 391     246.096   4.259 345.990  1.00 19.100          C  
ATOM   5726  C   ILE A 391     244.968   3.296 345.688  1.00 18.720          C  
ATOM   5727  O   ILE A 391     243.809   3.573 345.991  1.00 18.580          O  
ATOM   5728  CB  ILE A 391     246.438   5.122 344.766  1.00 26.820          C  
ATOM   5729  CG1 ILE A 391     247.516   6.214 345.142  1.00 26.820          C  
ATOM   5730  CG2 ILE A 391     245.187   5.753 344.141  1.00 26.820          C  
ATOM   5731  CD1 ILE A 391     247.086   7.276 346.168  1.00 26.820          C  
ATOM   5732  H   ILE A 391     248.107   3.606 345.891  1.00 23.150          H  
ATOM   5733  HA  ILE A 391     245.797   4.891 346.818  1.00 22.920          H  
ATOM   5734  HB  ILE A 391     246.886   4.485 344.028  1.00 32.180          H  
ATOM   5735 1HG1 ILE A 391     248.382   5.709 345.546  1.00 32.180          H  
ATOM   5736 2HG1 ILE A 391     247.812   6.727 344.230  1.00 32.180          H  
ATOM   5737 1HG2 ILE A 391     245.474   6.310 343.288  1.00 32.180          H  
ATOM   5738 2HG2 ILE A 391     244.479   4.982 343.841  1.00 32.180          H  
ATOM   5739 3HG2 ILE A 391     244.710   6.421 344.821  1.00 32.180          H  
ATOM   5740 1HD1 ILE A 391     247.915   7.961 346.340  1.00 32.180          H  
ATOM   5741 2HD1 ILE A 391     246.238   7.848 345.785  1.00 32.180          H  
ATOM   5742 3HD1 ILE A 391     246.809   6.825 347.108  1.00 32.180          H  
ATOM   5743  N   LEU A 392     245.287   2.187 345.026  1.00 18.670          N  
ATOM   5744  CA  LEU A 392     244.254   1.206 344.761  1.00 18.430          C  
ATOM   5745  C   LEU A 392     243.656   0.561 346.009  1.00 18.370          C  
ATOM   5746  O   LEU A 392     242.435   0.463 346.135  1.00 18.420          O  
ATOM   5747  CB  LEU A 392     244.816   0.102 343.907  1.00 25.900          C  
ATOM   5748  CG  LEU A 392     245.093   0.371 342.481  1.00 25.900          C  
ATOM   5749  CD1 LEU A 392     245.667  -0.840 341.993  1.00 25.900          C  
ATOM   5750  CD2 LEU A 392     243.838   0.757 341.679  1.00 25.900          C  
ATOM   5751  H   LEU A 392     246.254   2.033 344.729  1.00 22.400          H  
ATOM   5752  HA  LEU A 392     243.455   1.705 344.233  1.00 22.120          H  
ATOM   5753 1HB  LEU A 392     245.804  -0.062 344.322  1.00 31.080          H  
ATOM   5754 2HB  LEU A 392     244.323  -0.805 344.047  1.00 31.080          H  
ATOM   5755  HG  LEU A 392     245.833   1.159 342.395  1.00 31.080          H  
ATOM   5756 1HD1 LEU A 392     245.923  -0.743 340.985  1.00 31.080          H  
ATOM   5757 2HD1 LEU A 392     246.528  -1.046 342.571  1.00 31.080          H  
ATOM   5758 3HD1 LEU A 392     244.950  -1.654 342.097  1.00 31.080          H  
ATOM   5759 1HD2 LEU A 392     244.112   0.914 340.644  1.00 31.080          H  
ATOM   5760 2HD2 LEU A 392     243.117  -0.034 341.734  1.00 31.080          H  
ATOM   5761 3HD2 LEU A 392     243.401   1.677 342.052  1.00 31.080          H  
ATOM   5762  N   ASN A 393     244.481   0.189 346.982  1.00 18.360          N  
ATOM   5763  CA  ASN A 393     243.933  -0.448 348.176  1.00 18.440          C  
ATOM   5764  C   ASN A 393     243.028   0.489 348.977  1.00 18.340          C  
ATOM   5765  O   ASN A 393     242.049   0.045 349.595  1.00 18.310          O  
ATOM   5766  CB  ASN A 393     245.041  -1.027 349.021  1.00 25.780          C  
ATOM   5767  CG  ASN A 393     245.603  -2.281 348.402  1.00 25.780          C  
ATOM   5768  OD1 ASN A 393     244.965  -2.917 347.550  1.00 25.780          O  
ATOM   5769  ND2 ASN A 393     246.778  -2.659 348.822  1.00 25.780          N  
ATOM   5770  H   ASN A 393     245.498   0.263 346.853  1.00 22.030          H  
ATOM   5771  HA  ASN A 393     243.304  -1.277 347.852  1.00 22.130          H  
ATOM   5772 1HB  ASN A 393     245.846  -0.287 349.100  1.00 30.940          H  
ATOM   5773 2HB  ASN A 393     244.679  -1.239 350.025  1.00 30.940          H  
ATOM   5774 1HD2 ASN A 393     247.199  -3.489 348.455  1.00 30.940          H  
ATOM   5775 2HD2 ASN A 393     247.261  -2.120 349.511  1.00 30.940          H  
ATOM   5776  N   GLU A 394     243.292   1.798 348.893  1.00 18.400          N  
ATOM   5777  CA  GLU A 394     242.497   2.784 349.615  1.00 18.480          C  
ATOM   5778  C   GLU A 394     241.207   3.205 348.882  1.00 18.230          C  
ATOM   5779  O   GLU A 394     240.462   4.053 349.377  1.00 18.340          O  
ATOM   5780  CB  GLU A 394     243.353   3.991 349.981  1.00 25.840          C  
ATOM   5781  CG  GLU A 394     244.521   3.688 350.937  1.00 25.840          C  
ATOM   5782  CD  GLU A 394     244.137   3.157 352.317  1.00 25.840          C  
ATOM   5783  OE1 GLU A 394     243.320   3.738 353.003  1.00 25.840          O  
ATOM   5784  OE2 GLU A 394     244.663   2.140 352.667  1.00 25.840          O  
ATOM   5785  H   GLU A 394     244.145   2.098 348.403  1.00 22.080          H  
ATOM   5786  HA  GLU A 394     242.205   2.349 350.546  1.00 22.180          H  
ATOM   5787 1HB  GLU A 394     243.815   4.358 349.077  1.00 31.010          H  
ATOM   5788 2HB  GLU A 394     242.736   4.786 350.406  1.00 31.010          H  
ATOM   5789 1HG  GLU A 394     245.178   2.962 350.464  1.00 31.010          H  
ATOM   5790 2HG  GLU A 394     245.083   4.606 351.061  1.00 31.010          H  
ATOM   5791  N   VAL A 395     240.935   2.626 347.707  1.00 17.990          N  
ATOM   5792  CA  VAL A 395     239.710   2.923 346.962  1.00 17.830          C  
ATOM   5793  C   VAL A 395     238.512   2.442 347.759  1.00 17.680          C  
ATOM   5794  O   VAL A 395     238.520   1.337 348.282  1.00 17.700          O  
ATOM   5795  CB  VAL A 395     239.731   2.287 345.563  1.00 25.030          C  
ATOM   5796  CG1 VAL A 395     238.361   2.435 344.831  1.00 25.030          C  
ATOM   5797  CG2 VAL A 395     240.816   2.961 344.769  1.00 25.030          C  
ATOM   5798  H   VAL A 395     241.582   1.927 347.326  1.00 21.590          H  
ATOM   5799  HA  VAL A 395     239.632   4.002 346.841  1.00 21.400          H  
ATOM   5800  HB  VAL A 395     239.954   1.237 345.666  1.00 30.030          H  
ATOM   5801 1HG1 VAL A 395     238.420   1.972 343.854  1.00 30.030          H  
ATOM   5802 2HG1 VAL A 395     237.577   1.938 345.396  1.00 30.030          H  
ATOM   5803 3HG1 VAL A 395     238.112   3.488 344.717  1.00 30.030          H  
ATOM   5804 1HG2 VAL A 395     240.903   2.519 343.795  1.00 30.030          H  
ATOM   5805 2HG2 VAL A 395     240.604   4.022 344.673  1.00 30.030          H  
ATOM   5806 3HG2 VAL A 395     241.725   2.832 345.291  1.00 30.030          H  
ATOM   5807  N   ASN A 396     237.484   3.275 347.809  1.00 17.640          N  
ATOM   5808  CA  ASN A 396     236.256   3.065 348.572  1.00 17.620          C  
ATOM   5809  C   ASN A 396     235.427   1.861 348.015  1.00 17.170          C  
ATOM   5810  O   ASN A 396     235.863   1.235 347.050  1.00 17.000          O  
ATOM   5811  CB  ASN A 396     235.569   4.445 348.527  1.00 24.680          C  
ATOM   5812  CG  ASN A 396     235.137   4.872 347.146  1.00 24.680          C  
ATOM   5813  OD1 ASN A 396     234.740   4.073 346.297  1.00 24.680          O  
ATOM   5814  ND2 ASN A 396     235.243   6.159 346.899  1.00 24.680          N  
ATOM   5815  H   ASN A 396     237.588   4.142 347.305  1.00 21.170          H  
ATOM   5816  HA  ASN A 396     236.534   2.834 349.601  1.00 21.140          H  
ATOM   5817 1HB  ASN A 396     234.751   4.558 349.187  1.00 29.610          H  
ATOM   5818 2HB  ASN A 396     236.307   5.176 348.862  1.00 29.610          H  
ATOM   5819 1HD2 ASN A 396     234.986   6.521 345.999  1.00 29.610          H  
ATOM   5820 2HD2 ASN A 396     235.579   6.785 347.607  1.00 29.610          H  
ATOM   5821  N   THR A 397     234.258   1.497 348.602  1.00 17.180          N  
ATOM   5822  CA  THR A 397     233.571   2.154 349.715  1.00 16.910          C  
ATOM   5823  C   THR A 397     233.005   1.295 350.835  1.00 16.780          C  
ATOM   5824  O   THR A 397     233.019   0.058 350.814  1.00 16.700          O  
ATOM   5825  CB  THR A 397     232.402   2.947 349.151  1.00 23.780          C  
ATOM   5826  OG1 THR A 397     231.872   3.757 350.169  1.00 23.780          O  
ATOM   5827  CG2 THR A 397     231.355   2.003 348.630  1.00 23.780          C  
ATOM   5828  H   THR A 397     233.797   0.680 348.229  1.00 20.620          H  
ATOM   5829  HA  THR A 397     234.267   2.805 350.223  1.00 20.290          H  
ATOM   5830  HB  THR A 397     232.744   3.568 348.334  1.00 28.540          H  
ATOM   5831  HG1 THR A 397     231.191   4.321 349.795  1.00 28.540          H  
ATOM   5832 1HG2 THR A 397     230.537   2.545 348.207  1.00 28.540          H  
ATOM   5833 2HG2 THR A 397     231.796   1.390 347.865  1.00 28.540          H  
ATOM   5834 3HG2 THR A 397     230.981   1.375 349.413  1.00 28.540          H  
ATOM   5835  N   ASN A 398     232.417   1.991 351.806  1.00 16.880          N  
ATOM   5836  CA  ASN A 398     231.785   1.382 352.971  1.00 16.910          C  
ATOM   5837  C   ASN A 398     230.324   1.060 352.644  1.00 16.460          C  
ATOM   5838  O   ASN A 398     229.397   1.663 353.185  1.00 16.150          O  
ATOM   5839  CB  ASN A 398     231.863   2.307 354.168  1.00 23.660          C  
ATOM   5840  CG  ASN A 398     231.615   1.613 355.424  1.00 23.660          C  
ATOM   5841  OD1 ASN A 398     231.488   0.377 355.439  1.00 23.660          O  
ATOM   5842  ND2 ASN A 398     231.606   2.339 356.498  1.00 23.660          N  
ATOM   5843  H   ASN A 398     232.411   3.003 351.700  1.00 20.260          H  
ATOM   5844  HA  ASN A 398     232.295   0.450 353.204  1.00 20.290          H  
ATOM   5845 1HB  ASN A 398     232.808   2.765 354.229  1.00 28.390          H  
ATOM   5846 2HB  ASN A 398     231.135   3.111 354.056  1.00 28.390          H  
ATOM   5847 1HD2 ASN A 398     231.487   1.894 357.376  1.00 28.390          H  
ATOM   5848 2HD2 ASN A 398     231.741   3.341 356.473  1.00 28.390          H  
ATOM   5849  N   MET A 399     230.154   0.109 351.739  1.00 16.550          N  
ATOM   5850  CA  MET A 399     228.849  -0.277 351.198  1.00 16.300          C  
ATOM   5851  C   MET A 399     227.880  -1.014 352.139  1.00 15.600          C  
ATOM   5852  O   MET A 399     226.666  -0.938 351.939  1.00 15.220          O  
ATOM   5853  CB  MET A 399     229.047  -1.114 349.933  1.00 22.920          C  
ATOM   5854  CG  MET A 399     227.766  -1.358 349.119  1.00 22.920          C  
ATOM   5855  SD  MET A 399     226.991   0.175 348.527  1.00 22.920          S  
ATOM   5856  CE  MET A 399     228.021   0.609 347.137  1.00 22.920          C  
ATOM   5857  H   MET A 399     231.021  -0.292 351.375  1.00 19.860          H  
ATOM   5858  HA  MET A 399     228.345   0.643 350.909  1.00 19.560          H  
ATOM   5859 1HB  MET A 399     229.783  -0.649 349.290  1.00 27.500          H  
ATOM   5860 2HB  MET A 399     229.434  -2.090 350.214  1.00 27.500          H  
ATOM   5861 1HG  MET A 399     228.015  -1.952 348.262  1.00 27.500          H  
ATOM   5862 2HG  MET A 399     227.035  -1.915 349.704  1.00 27.500          H  
ATOM   5863 1HE  MET A 399     227.656   1.531 346.685  1.00 27.500          H  
ATOM   5864 2HE  MET A 399     229.037   0.753 347.466  1.00 27.500          H  
ATOM   5865 3HE  MET A 399     227.990  -0.187 346.400  1.00 27.500          H  
ATOM   5866  N   ARG A 400     228.383  -1.783 353.113  1.00 15.570          N  
ATOM   5867  CA  ARG A 400     227.475  -2.604 353.930  1.00 15.060          C  
ATOM   5868  C   ARG A 400     227.645  -2.437 355.429  1.00 14.780          C  
ATOM   5869  O   ARG A 400     228.710  -2.030 355.895  1.00 14.420          O  
ATOM   5870  CB  ARG A 400     227.678  -4.077 353.641  1.00 21.290          C  
ATOM   5871  CG  ARG A 400     227.426  -4.496 352.238  1.00 21.290          C  
ATOM   5872  CD  ARG A 400     227.351  -5.972 352.154  1.00 21.290          C  
ATOM   5873  NE  ARG A 400     227.114  -6.449 350.815  1.00 21.290          N  
ATOM   5874  CZ  ARG A 400     226.707  -7.705 350.508  1.00 21.290          C  
ATOM   5875  NH1 ARG A 400     226.481  -8.603 351.464  1.00 21.290          N  
ATOM   5876  NH2 ARG A 400     226.525  -8.035 349.235  1.00 21.290          N  
ATOM   5877  H   ARG A 400     229.377  -1.802 353.292  1.00 18.680          H  
ATOM   5878  HA  ARG A 400     226.448  -2.341 353.678  1.00 18.070          H  
ATOM   5879 1HB  ARG A 400     228.698  -4.364 353.896  1.00 25.550          H  
ATOM   5880 2HB  ARG A 400     227.019  -4.653 354.271  1.00 25.550          H  
ATOM   5881 1HG  ARG A 400     226.508  -4.043 351.902  1.00 25.550          H  
ATOM   5882 2HG  ARG A 400     228.243  -4.160 351.606  1.00 25.550          H  
ATOM   5883 1HD  ARG A 400     228.274  -6.418 352.529  1.00 25.550          H  
ATOM   5884 2HD  ARG A 400     226.526  -6.286 352.761  1.00 25.550          H  
ATOM   5885  HE  ARG A 400     227.276  -5.805 350.053  1.00 25.550          H  
ATOM   5886 1HH1 ARG A 400     226.620  -8.372 352.468  1.00 25.550          H  
ATOM   5887 2HH1 ARG A 400     226.174  -9.531 351.216  1.00 25.550          H  
ATOM   5888 1HH2 ARG A 400     226.694  -7.356 348.505  1.00 25.550          H  
ATOM   5889 2HH2 ARG A 400     226.219  -8.965 348.990  1.00 25.550          H  
ATOM   5890  N   ARG A 401     226.591  -2.778 356.197  1.00 15.110          N  
ATOM   5891  CA  ARG A 401     226.729  -2.758 357.652  1.00 15.060          C  
ATOM   5892  C   ARG A 401     226.265  -4.102 358.286  1.00 14.920          C  
ATOM   5893  O   ARG A 401     227.141  -4.949 358.517  1.00 14.670          O  
ATOM   5894  CB  ARG A 401     226.017  -1.557 358.222  1.00 21.100          C  
ATOM   5895  CG  ARG A 401     226.574  -0.233 357.916  1.00 21.100          C  
ATOM   5896  CD  ARG A 401     225.885   0.710 358.758  1.00 21.100          C  
ATOM   5897  NE  ARG A 401     224.415   0.665 358.537  1.00 21.100          N  
ATOM   5898  CZ  ARG A 401     223.702   1.397 357.658  1.00 21.100          C  
ATOM   5899  NH1 ARG A 401     224.287   2.298 356.884  1.00 21.100          N  
ATOM   5900  NH2 ARG A 401     222.393   1.196 357.584  1.00 21.100          N  
ATOM   5901  H   ARG A 401     225.727  -3.118 355.757  1.00 18.130          H  
ATOM   5902  HA  ARG A 401     227.784  -2.635 357.890  1.00 18.070          H  
ATOM   5903 1HB  ARG A 401     225.088  -1.448 357.781  1.00 25.320          H  
ATOM   5904 2HB  ARG A 401     225.894  -1.651 359.304  1.00 25.320          H  
ATOM   5905 1HG  ARG A 401     227.637  -0.218 358.133  1.00 25.320          H  
ATOM   5906 2HG  ARG A 401     226.406   0.016 356.870  1.00 25.320          H  
ATOM   5907 1HD  ARG A 401     226.075   0.433 359.777  1.00 25.320          H  
ATOM   5908 2HD  ARG A 401     226.248   1.719 358.588  1.00 25.320          H  
ATOM   5909  HE  ARG A 401     223.885  -0.051 359.072  1.00 25.320          H  
ATOM   5910 1HH1 ARG A 401     225.284   2.433 356.927  1.00 25.320          H  
ATOM   5911 2HH1 ARG A 401     223.737   2.842 356.229  1.00 25.320          H  
ATOM   5912 1HH2 ARG A 401     221.952   0.491 358.179  1.00 25.320          H  
ATOM   5913 2HH2 ARG A 401     221.829   1.734 356.948  1.00 25.320          H  
ATOM   5914  N   ASP A 402     224.929  -4.419 358.469  1.00 15.220          N  
ATOM   5915  CA  ASP A 402     223.663  -3.639 358.290  1.00 15.230          C  
ATOM   5916  C   ASP A 402     223.241  -2.937 359.594  1.00 14.700          C  
ATOM   5917  O   ASP A 402     223.062  -1.716 359.666  1.00 14.670          O  
ATOM   5918  CB  ASP A 402     222.482  -4.532 357.860  1.00 21.320          C  
ATOM   5919  CG  ASP A 402     221.108  -3.739 357.715  1.00 21.320          C  
ATOM   5920  OD1 ASP A 402     221.092  -2.708 357.065  1.00 21.320          O  
ATOM   5921  OD2 ASP A 402     220.114  -4.196 358.236  1.00 21.320          O  
ATOM   5922  H   ASP A 402     224.778  -5.365 358.792  1.00 18.260          H  
ATOM   5923  HA  ASP A 402     223.770  -2.936 357.478  1.00 18.280          H  
ATOM   5924 1HB  ASP A 402     222.700  -4.966 356.886  1.00 25.580          H  
ATOM   5925 2HB  ASP A 402     222.347  -5.356 358.559  1.00 25.580          H  
ATOM   5926  N   VAL A 403     223.129  -3.762 360.638  1.00 14.430          N  
ATOM   5927  CA  VAL A 403     222.668  -3.404 361.977  1.00 14.080          C  
ATOM   5928  C   VAL A 403     223.539  -2.396 362.696  1.00 13.390          C  
ATOM   5929  O   VAL A 403     223.049  -1.524 363.418  1.00 13.170          O  
ATOM   5930  CB  VAL A 403     222.562  -4.672 362.844  1.00 19.850          C  
ATOM   5931  CG1 VAL A 403     222.281  -4.308 364.316  1.00 19.850          C  
ATOM   5932  CG2 VAL A 403     221.451  -5.550 362.286  1.00 19.850          C  
ATOM   5933  H   VAL A 403     223.344  -4.733 360.468  1.00 17.320          H  
ATOM   5934  HA  VAL A 403     221.670  -2.974 361.875  1.00 16.900          H  
ATOM   5935  HB  VAL A 403     223.507  -5.211 362.812  1.00 23.820          H  
ATOM   5936 1HG1 VAL A 403     222.212  -5.208 364.899  1.00 23.820          H  
ATOM   5937 2HG1 VAL A 403     223.080  -3.696 364.731  1.00 23.820          H  
ATOM   5938 3HG1 VAL A 403     221.339  -3.762 364.384  1.00 23.820          H  
ATOM   5939 1HG2 VAL A 403     221.372  -6.458 362.876  1.00 23.820          H  
ATOM   5940 2HG2 VAL A 403     220.504  -5.008 362.325  1.00 23.820          H  
ATOM   5941 3HG2 VAL A 403     221.665  -5.815 361.252  1.00 23.820          H  
ATOM   5942  N   ASN A 404     224.840  -2.546 362.566  1.00 13.190          N  
ATOM   5943  CA  ASN A 404     225.754  -1.684 363.280  1.00 13.060          C  
ATOM   5944  C   ASN A 404     225.883  -0.315 362.646  1.00 12.940          C  
ATOM   5945  O   ASN A 404     226.915   0.021 362.075  1.00 13.080          O  
ATOM   5946  CB  ASN A 404     227.105  -2.356 363.400  1.00 18.340          C  
ATOM   5947  CG  ASN A 404     227.088  -3.495 364.353  1.00 18.340          C  
ATOM   5948  OD1 ASN A 404     226.539  -3.371 365.451  1.00 18.340          O  
ATOM   5949  ND2 ASN A 404     227.665  -4.605 363.975  1.00 18.340          N  
ATOM   5950  H   ASN A 404     225.188  -3.270 361.958  1.00 15.830          H  
ATOM   5951  HA  ASN A 404     225.357  -1.531 364.284  1.00 15.670          H  
ATOM   5952 1HB  ASN A 404     227.406  -2.728 362.425  1.00 22.000          H  
ATOM   5953 2HB  ASN A 404     227.854  -1.633 363.724  1.00 22.000          H  
ATOM   5954 1HD2 ASN A 404     227.675  -5.396 364.594  1.00 22.000          H  
ATOM   5955 2HD2 ASN A 404     228.103  -4.672 363.078  1.00 22.000          H  
ATOM   5956  N   THR A 405     224.859   0.516 362.848  1.00 12.900          N  
ATOM   5957  CA  THR A 405     224.732   1.849 362.237  1.00 13.010          C  
ATOM   5958  C   THR A 405     225.807   2.814 362.725  1.00 13.340          C  
ATOM   5959  O   THR A 405     226.089   3.839 362.078  1.00 13.350          O  
ATOM   5960  CB  THR A 405     223.332   2.433 362.485  1.00 18.170          C  
ATOM   5961  OG1 THR A 405     223.098   2.522 363.897  1.00 18.170          O  
ATOM   5962  CG2 THR A 405     222.284   1.525 361.830  1.00 18.170          C  
ATOM   5963  H   THR A 405     224.069   0.124 363.369  1.00 15.480          H  
ATOM   5964  HA  THR A 405     224.840   1.747 361.167  1.00 15.610          H  
ATOM   5965  HB  THR A 405     223.271   3.431 362.051  1.00 21.800          H  
ATOM   5966  HG1 THR A 405     222.263   2.974 364.054  1.00 21.800          H  
ATOM   5967 1HG2 THR A 405     221.291   1.935 361.998  1.00 21.800          H  
ATOM   5968 2HG2 THR A 405     222.476   1.465 360.762  1.00 21.800          H  
ATOM   5969 3HG2 THR A 405     222.333   0.533 362.251  1.00 21.800          H  
ATOM   5970  N   LYS A 406     226.489   2.421 363.801  1.00 13.780          N  
ATOM   5971  CA  LYS A 406     227.615   3.158 364.345  1.00 14.290          C  
ATOM   5972  C   LYS A 406     228.707   3.230 363.281  1.00 14.410          C  
ATOM   5973  O   LYS A 406     229.523   4.139 363.304  1.00 14.710          O  
ATOM   5974  CB  LYS A 406     228.144   2.526 365.632  1.00 19.800          C  
ATOM   5975  CG  LYS A 406     227.191   2.679 366.827  1.00 19.800          C  
ATOM   5976  CD  LYS A 406     227.760   2.057 368.109  1.00 19.800          C  
ATOM   5977  CE  LYS A 406     226.728   2.076 369.261  1.00 19.800          C  
ATOM   5978  NZ  LYS A 406     226.473   3.452 369.833  1.00 19.800          N  
ATOM   5979  H   LYS A 406     226.170   1.576 364.254  1.00 16.540          H  
ATOM   5980  HA  LYS A 406     227.289   4.173 364.574  1.00 17.150          H  
ATOM   5981 1HB  LYS A 406     228.325   1.463 365.466  1.00 23.760          H  
ATOM   5982 2HB  LYS A 406     229.099   2.986 365.896  1.00 23.760          H  
ATOM   5983 1HG  LYS A 406     227.011   3.744 366.996  1.00 23.760          H  
ATOM   5984 2HG  LYS A 406     226.240   2.206 366.590  1.00 23.760          H  
ATOM   5985 1HD  LYS A 406     228.062   1.026 367.920  1.00 23.760          H  
ATOM   5986 2HD  LYS A 406     228.639   2.621 368.427  1.00 23.760          H  
ATOM   5987 1HE  LYS A 406     225.791   1.681 368.879  1.00 23.760          H  
ATOM   5988 2HE  LYS A 406     227.087   1.424 370.061  1.00 23.760          H  
ATOM   5989 1HZ  LYS A 406     225.793   3.375 370.564  1.00 23.760          H  
ATOM   5990 2HZ  LYS A 406     227.320   3.861 370.235  1.00 23.760          H  
ATOM   5991 3HZ  LYS A 406     226.114   4.134 369.137  1.00 23.760          H  
ATOM   5992  N   ILE A 407     228.715   2.283 362.338  1.00 14.340          N  
ATOM   5993  CA  ILE A 407     229.684   2.231 361.259  1.00 14.630          C  
ATOM   5994  C   ILE A 407     229.598   3.499 360.406  1.00 14.640          C  
ATOM   5995  O   ILE A 407     230.630   3.989 359.924  1.00 15.190          O  
ATOM   5996  CB  ILE A 407     229.469   0.969 360.387  1.00 20.370          C  
ATOM   5997  CG1 ILE A 407     229.831  -0.307 361.179  1.00 20.370          C  
ATOM   5998  CG2 ILE A 407     230.284   1.055 359.121  1.00 20.370          C  
ATOM   5999  CD1 ILE A 407     229.379  -1.614 360.525  1.00 20.370          C  
ATOM   6000  H   ILE A 407     228.001   1.549 362.365  1.00 17.210          H  
ATOM   6001  HA  ILE A 407     230.682   2.178 361.693  1.00 17.560          H  
ATOM   6002  HB  ILE A 407     228.429   0.898 360.138  1.00 24.440          H  
ATOM   6003 1HG1 ILE A 407     230.891  -0.357 361.284  1.00 24.440          H  
ATOM   6004 2HG1 ILE A 407     229.390  -0.245 362.169  1.00 24.440          H  
ATOM   6005 1HG2 ILE A 407     230.121   0.187 358.492  1.00 24.440          H  
ATOM   6006 2HG2 ILE A 407     229.983   1.927 358.568  1.00 24.440          H  
ATOM   6007 3HG2 ILE A 407     231.347   1.119 359.372  1.00 24.440          H  
ATOM   6008 1HD1 ILE A 407     229.680  -2.446 361.161  1.00 24.440          H  
ATOM   6009 2HD1 ILE A 407     228.294  -1.611 360.423  1.00 24.440          H  
ATOM   6010 3HD1 ILE A 407     229.831  -1.736 359.550  1.00 24.440          H  
ATOM   6011  N   LYS A 408     228.368   3.963 360.115  1.00 14.180          N  
ATOM   6012  CA  LYS A 408     228.170   5.150 359.294  1.00 14.360          C  
ATOM   6013  C   LYS A 408     228.578   6.375 360.096  1.00 14.900          C  
ATOM   6014  O   LYS A 408     229.159   7.328 359.560  1.00 15.200          O  
ATOM   6015  CB  LYS A 408     226.716   5.284 358.842  1.00 20.030          C  
ATOM   6016  CG  LYS A 408     226.431   6.484 357.908  1.00 20.030          C  
ATOM   6017  CD  LYS A 408     227.073   6.317 356.511  1.00 20.030          C  
ATOM   6018  CE  LYS A 408     226.724   7.497 355.613  1.00 20.030          C  
ATOM   6019  NZ  LYS A 408     227.223   7.325 354.220  1.00 20.030          N  
ATOM   6020  H   LYS A 408     227.552   3.546 360.564  1.00 17.020          H  
ATOM   6021  HA  LYS A 408     228.816   5.076 358.423  1.00 17.230          H  
ATOM   6022 1HB  LYS A 408     226.412   4.375 358.327  1.00 24.040          H  
ATOM   6023 2HB  LYS A 408     226.075   5.390 359.720  1.00 24.040          H  
ATOM   6024 1HG  LYS A 408     225.350   6.585 357.784  1.00 24.040          H  
ATOM   6025 2HG  LYS A 408     226.799   7.407 358.359  1.00 24.040          H  
ATOM   6026 1HD  LYS A 408     228.159   6.277 356.595  1.00 24.040          H  
ATOM   6027 2HD  LYS A 408     226.722   5.398 356.043  1.00 24.040          H  
ATOM   6028 1HE  LYS A 408     225.641   7.627 355.584  1.00 24.040          H  
ATOM   6029 2HE  LYS A 408     227.176   8.393 356.034  1.00 24.040          H  
ATOM   6030 1HZ  LYS A 408     226.981   8.163 353.653  1.00 24.040          H  
ATOM   6031 2HZ  LYS A 408     228.246   7.220 354.181  1.00 24.040          H  
ATOM   6032 3HZ  LYS A 408     226.792   6.504 353.809  1.00 24.040          H  
ATOM   6033  N   THR A 409     228.223   6.354 361.379  1.00 15.080          N  
ATOM   6034  CA  THR A 409     228.528   7.453 362.280  1.00 15.640          C  
ATOM   6035  C   THR A 409     230.045   7.618 362.348  1.00 15.870          C  
ATOM   6036  O   THR A 409     230.571   8.726 362.254  1.00 16.400          O  
ATOM   6037  CB  THR A 409     227.939   7.191 363.675  1.00 21.670          C  
ATOM   6038  OG1 THR A 409     226.520   7.066 363.571  1.00 21.670          O  
ATOM   6039  CG2 THR A 409     228.247   8.344 364.603  1.00 21.670          C  
ATOM   6040  H   THR A 409     227.709   5.539 361.722  1.00 18.100          H  
ATOM   6041  HA  THR A 409     228.093   8.369 361.882  1.00 18.770          H  
ATOM   6042  HB  THR A 409     228.358   6.282 364.088  1.00 26.010          H  
ATOM   6043  HG1 THR A 409     226.293   6.290 363.049  1.00 26.010          H  
ATOM   6044 1HG2 THR A 409     227.816   8.140 365.573  1.00 26.010          H  
ATOM   6045 2HG2 THR A 409     229.324   8.464 364.705  1.00 26.010          H  
ATOM   6046 3HG2 THR A 409     227.819   9.265 364.204  1.00 26.010          H  
ATOM   6047  N   ILE A 410     230.764   6.513 362.471  1.00 15.620          N  
ATOM   6048  CA  ILE A 410     232.215   6.512 362.478  1.00 15.970          C  
ATOM   6049  C   ILE A 410     232.754   7.044 361.166  1.00 16.350          C  
ATOM   6050  O   ILE A 410     233.612   7.918 361.159  1.00 16.910          O  
ATOM   6051  CB  ILE A 410     232.756   5.117 362.787  1.00 22.220          C  
ATOM   6052  CG1 ILE A 410     232.374   4.774 364.233  1.00 22.220          C  
ATOM   6053  CG2 ILE A 410     234.295   5.058 362.552  1.00 22.220          C  
ATOM   6054  CD1 ILE A 410     232.500   3.329 364.597  1.00 22.220          C  
ATOM   6055  H   ILE A 410     230.273   5.621 362.579  1.00 18.740          H  
ATOM   6056  HA  ILE A 410     232.544   7.193 363.277  1.00 19.160          H  
ATOM   6057  HB  ILE A 410     232.255   4.393 362.135  1.00 26.660          H  
ATOM   6058 1HG1 ILE A 410     233.022   5.339 364.895  1.00 26.660          H  
ATOM   6059 2HG1 ILE A 410     231.363   5.092 364.416  1.00 26.660          H  
ATOM   6060 1HG2 ILE A 410     234.672   4.067 362.769  1.00 26.660          H  
ATOM   6061 2HG2 ILE A 410     234.529   5.298 361.519  1.00 26.660          H  
ATOM   6062 3HG2 ILE A 410     234.788   5.780 363.205  1.00 26.660          H  
ATOM   6063 1HD1 ILE A 410     232.209   3.209 365.636  1.00 26.660          H  
ATOM   6064 2HD1 ILE A 410     231.842   2.731 363.968  1.00 26.660          H  
ATOM   6065 3HD1 ILE A 410     233.519   3.009 364.476  1.00 26.660          H  
ATOM   6066  N   THR A 411     232.218   6.539 360.042  1.00 16.230          N  
ATOM   6067  CA  THR A 411     232.628   6.964 358.708  1.00 16.780          C  
ATOM   6068  C   THR A 411     232.619   8.483 358.571  1.00 17.260          C  
ATOM   6069  O   THR A 411     233.519   9.055 357.958  1.00 17.700          O  
ATOM   6070  CB  THR A 411     231.752   6.322 357.611  1.00 23.270          C  
ATOM   6071  OG1 THR A 411     231.890   4.887 357.677  1.00 23.270          O  
ATOM   6072  CG2 THR A 411     232.185   6.810 356.233  1.00 23.270          C  
ATOM   6073  H   THR A 411     231.525   5.793 360.108  1.00 19.480          H  
ATOM   6074  HA  THR A 411     233.639   6.625 358.543  1.00 20.140          H  
ATOM   6075  HB  THR A 411     230.717   6.586 357.767  1.00 27.930          H  
ATOM   6076  HG1 THR A 411     231.513   4.566 358.526  1.00 27.930          H  
ATOM   6077 1HG2 THR A 411     231.558   6.337 355.479  1.00 27.930          H  
ATOM   6078 2HG2 THR A 411     232.077   7.888 356.149  1.00 27.930          H  
ATOM   6079 3HG2 THR A 411     233.225   6.541 356.067  1.00 27.930          H  
ATOM   6080  N   SER A 412     231.625   9.155 359.154  1.00 17.330          N  
ATOM   6081  CA  SER A 412     231.504  10.616 359.047  1.00 17.940          C  
ATOM   6082  C   SER A 412     232.729  11.376 359.592  1.00 18.420          C  
ATOM   6083  O   SER A 412     232.896  12.564 359.298  1.00 19.060          O  
ATOM   6084  CB  SER A 412     230.296  11.136 359.810  1.00 24.870          C  
ATOM   6085  OG  SER A 412     230.495  11.102 361.189  1.00 24.870          O  
ATOM   6086  H   SER A 412     230.887   8.616 359.619  1.00 20.800          H  
ATOM   6087  HA  SER A 412     231.391  10.867 357.993  1.00 21.530          H  
ATOM   6088 1HB  SER A 412     230.105  12.156 359.517  1.00 29.850          H  
ATOM   6089 2HB  SER A 412     229.420  10.541 359.555  1.00 29.850          H  
ATOM   6090  HG  SER A 412     230.421  10.182 361.465  1.00 29.850          H  
ATOM   6091  N   LYS A 413     233.563  10.722 360.422  1.00 18.240          N  
ATOM   6092  CA  LYS A 413     234.754  11.348 360.991  1.00 18.800          C  
ATOM   6093  C   LYS A 413     236.051  10.805 360.390  1.00 18.460          C  
ATOM   6094  O   LYS A 413     237.144  11.119 360.875  1.00 19.020          O  
ATOM   6095  CB  LYS A 413     234.787  11.162 362.510  1.00 26.100          C  
ATOM   6096  CG  LYS A 413     233.595  11.760 363.260  1.00 26.100          C  
ATOM   6097  CD  LYS A 413     233.529  13.288 363.124  1.00 26.100          C  
ATOM   6098  CE  LYS A 413     232.406  13.862 363.951  1.00 26.100          C  
ATOM   6099  NZ  LYS A 413     232.274  15.341 363.777  1.00 26.100          N  
ATOM   6100  H   LYS A 413     233.390   9.737 360.637  1.00 21.890          H  
ATOM   6101  HA  LYS A 413     234.730  12.408 360.759  1.00 22.560          H  
ATOM   6102 1HB  LYS A 413     234.812  10.091 362.730  1.00 31.320          H  
ATOM   6103 2HB  LYS A 413     235.698  11.602 362.914  1.00 31.320          H  
ATOM   6104 1HG  LYS A 413     232.672  11.330 362.860  1.00 31.320          H  
ATOM   6105 2HG  LYS A 413     233.665  11.495 364.312  1.00 31.320          H  
ATOM   6106 1HD  LYS A 413     234.474  13.734 363.430  1.00 31.320          H  
ATOM   6107 2HD  LYS A 413     233.328  13.560 362.089  1.00 31.320          H  
ATOM   6108 1HE  LYS A 413     231.473  13.387 363.646  1.00 31.320          H  
ATOM   6109 2HE  LYS A 413     232.582  13.647 365.003  1.00 31.320          H  
ATOM   6110 1HZ  LYS A 413     231.483  15.652 364.348  1.00 31.320          H  
ATOM   6111 2HZ  LYS A 413     233.111  15.812 364.066  1.00 31.320          H  
ATOM   6112 3HZ  LYS A 413     232.077  15.548 362.808  1.00 31.320          H  
ATOM   6113  N   LEU A 414     235.946   9.975 359.362  1.00 17.630          N  
ATOM   6114  CA  LEU A 414     237.119   9.401 358.736  1.00 17.340          C  
ATOM   6115  C   LEU A 414     237.424  10.173 357.466  1.00 17.540          C  
ATOM   6116  O   LEU A 414     236.539  10.843 356.931  1.00 17.510          O  
ATOM   6117  CB  LEU A 414     236.898   7.921 358.368  1.00 24.390          C  
ATOM   6118  CG  LEU A 414     236.522   6.942 359.493  1.00 24.390          C  
ATOM   6119  CD1 LEU A 414     236.329   5.556 358.874  1.00 24.390          C  
ATOM   6120  CD2 LEU A 414     237.580   6.920 360.573  1.00 24.390          C  
ATOM   6121  H   LEU A 414     235.024   9.749 358.978  1.00 21.160          H  
ATOM   6122  HA  LEU A 414     237.942   9.484 359.429  1.00 20.810          H  
ATOM   6123 1HB  LEU A 414     236.083   7.891 357.639  1.00 29.270          H  
ATOM   6124 2HB  LEU A 414     237.778   7.544 357.883  1.00 29.270          H  
ATOM   6125  HG  LEU A 414     235.589   7.249 359.930  1.00 29.270          H  
ATOM   6126 1HD1 LEU A 414     236.037   4.845 359.645  1.00 29.270          H  
ATOM   6127 2HD1 LEU A 414     235.562   5.591 358.110  1.00 29.270          H  
ATOM   6128 3HD1 LEU A 414     237.264   5.232 358.421  1.00 29.270          H  
ATOM   6129 1HD2 LEU A 414     237.281   6.217 361.352  1.00 29.270          H  
ATOM   6130 2HD2 LEU A 414     238.533   6.607 360.148  1.00 29.270          H  
ATOM   6131 3HD2 LEU A 414     237.686   7.909 361.015  1.00 29.270          H  
ATOM   6132  N   PRO A 415     238.663  10.183 356.975  1.00 17.880          N  
ATOM   6133  CA  PRO A 415     238.977  10.706 355.676  1.00 18.190          C  
ATOM   6134  C   PRO A 415     238.103   9.921 354.736  1.00 17.600          C  
ATOM   6135  O   PRO A 415     237.865   8.741 354.987  1.00 16.960          O  
ATOM   6136  CB  PRO A 415     240.467  10.388 355.518  1.00 27.290          C  
ATOM   6137  CG  PRO A 415     240.985  10.287 356.948  1.00 27.290          C  
ATOM   6138  CD  PRO A 415     239.827   9.701 357.749  1.00 27.290          C  
ATOM   6139  HA  PRO A 415     238.755  11.790 355.640  1.00 21.830          H  
ATOM   6140 1HB  PRO A 415     240.593   9.450 354.947  1.00 32.740          H  
ATOM   6141 2HB  PRO A 415     240.965  11.177 354.939  1.00 32.740          H  
ATOM   6142 1HG  PRO A 415     241.884   9.650 356.976  1.00 32.740          H  
ATOM   6143 2HG  PRO A 415     241.291  11.282 357.309  1.00 32.740          H  
ATOM   6144 1HD  PRO A 415     239.874   8.607 357.769  1.00 32.740          H  
ATOM   6145 2HD  PRO A 415     239.857  10.146 358.753  1.00 32.740          H  
ATOM   6146  N   SER A 416     237.615  10.510 353.662  1.00 17.930          N  
ATOM   6147  CA  SER A 416     236.801   9.702 352.766  1.00 17.570          C  
ATOM   6148  C   SER A 416     237.640   8.593 352.151  1.00 17.390          C  
ATOM   6149  O   SER A 416     237.194   7.455 351.956  1.00 17.280          O  
ATOM   6150  CB  SER A 416     236.267  10.552 351.645  1.00 24.740          C  
ATOM   6151  OG  SER A 416     237.328  11.009 350.849  1.00 24.740          O  
ATOM   6152  H   SER A 416     237.786  11.487 353.461  1.00 21.520          H  
ATOM   6153  HA  SER A 416     235.975   9.267 353.335  1.00 21.080          H  
ATOM   6154 1HB  SER A 416     235.582   9.962 351.040  1.00 29.690          H  
ATOM   6155 2HB  SER A 416     235.708  11.394 352.048  1.00 29.690          H  
ATOM   6156  HG  SER A 416     236.922  11.425 350.078  1.00 29.690          H  
ATOM   6157  N   TYR A 417     238.907   8.904 351.913  1.00 17.510          N  
ATOM   6158  CA  TYR A 417     239.816   7.983 351.273  1.00 17.500          C  
ATOM   6159  C   TYR A 417     240.504   7.020 352.237  1.00 16.920          C  
ATOM   6160  O   TYR A 417     241.678   7.172 352.583  1.00 17.070          O  
ATOM   6161  CB  TYR A 417     240.807   8.786 350.450  1.00 24.500          C  
ATOM   6162  CG  TYR A 417     241.563   7.980 349.488  1.00 24.500          C  
ATOM   6163  CD1 TYR A 417     240.895   7.295 348.480  1.00 24.500          C  
ATOM   6164  CD2 TYR A 417     242.924   7.941 349.572  1.00 24.500          C  
ATOM   6165  CE1 TYR A 417     241.611   6.569 347.584  1.00 24.500          C  
ATOM   6166  CE2 TYR A 417     243.622   7.235 348.670  1.00 24.500          C  
ATOM   6167  CZ  TYR A 417     242.967   6.554 347.696  1.00 24.500          C  
ATOM   6168  OH  TYR A 417     243.685   5.886 346.841  1.00 24.500          O  
ATOM   6169  H   TYR A 417     239.208   9.848 352.109  1.00 21.010          H  
ATOM   6170  HA  TYR A 417     239.233   7.367 350.594  1.00 21.000          H  
ATOM   6171 1HB  TYR A 417     240.275   9.563 349.897  1.00 29.400          H  
ATOM   6172 2HB  TYR A 417     241.516   9.289 351.111  1.00 29.400          H  
ATOM   6173  HD1 TYR A 417     239.808   7.330 348.403  1.00 29.400          H  
ATOM   6174  HD2 TYR A 417     243.445   8.490 350.359  1.00 29.400          H  
ATOM   6175  HE1 TYR A 417     241.111   6.018 346.787  1.00 29.400          H  
ATOM   6176  HE2 TYR A 417     244.708   7.206 348.724  1.00 29.400          H  
ATOM   6177  HH  TYR A 417     243.213   5.114 346.490  1.00 29.400          H  
ATOM   6178  N   VAL A 418     239.711   6.050 352.670  1.00 16.370          N  
ATOM   6179  CA  VAL A 418     240.073   4.970 353.590  1.00 15.900          C  
ATOM   6180  C   VAL A 418     239.727   3.619 352.986  1.00 14.960          C  
ATOM   6181  O   VAL A 418     238.599   3.394 352.570  1.00 14.670          O  
ATOM   6182  CB  VAL A 418     239.345   5.146 354.938  1.00 22.450          C  
ATOM   6183  CG1 VAL A 418     239.617   3.962 355.907  1.00 22.450          C  
ATOM   6184  CG2 VAL A 418     239.825   6.419 355.577  1.00 22.450          C  
ATOM   6185  H   VAL A 418     238.754   6.127 352.315  1.00 19.640          H  
ATOM   6186  HA  VAL A 418     241.151   5.004 353.760  1.00 19.080          H  
ATOM   6187  HB  VAL A 418     238.294   5.211 354.750  1.00 26.940          H  
ATOM   6188 1HG1 VAL A 418     239.084   4.132 356.841  1.00 26.940          H  
ATOM   6189 2HG1 VAL A 418     239.277   3.026 355.473  1.00 26.940          H  
ATOM   6190 3HG1 VAL A 418     240.687   3.892 356.108  1.00 26.940          H  
ATOM   6191 1HG2 VAL A 418     239.305   6.577 356.503  1.00 26.940          H  
ATOM   6192 2HG2 VAL A 418     240.895   6.356 355.758  1.00 26.940          H  
ATOM   6193 3HG2 VAL A 418     239.635   7.234 354.915  1.00 26.940          H  
ATOM   6194  N   SER A 419     240.674   2.699 352.982  1.00 14.600          N  
ATOM   6195  CA  SER A 419     240.407   1.387 352.412  1.00 13.810          C  
ATOM   6196  C   SER A 419     239.221   0.666 353.079  1.00 13.030          C  
ATOM   6197  O   SER A 419     239.143   0.636 354.314  1.00 13.040          O  
ATOM   6198  CB  SER A 419     241.595   0.469 352.585  1.00 19.650          C  
ATOM   6199  OG  SER A 419     241.297  -0.796 352.044  1.00 19.650          O  
ATOM   6200  H   SER A 419     241.617   2.948 353.312  1.00 17.520          H  
ATOM   6201  HA  SER A 419     240.250   1.541 351.355  1.00 16.570          H  
ATOM   6202 1HB  SER A 419     242.475   0.863 352.114  1.00 23.580          H  
ATOM   6203 2HB  SER A 419     241.822   0.380 353.643  1.00 23.580          H  
ATOM   6204  HG  SER A 419     241.474  -0.687 351.067  1.00 23.580          H  
ATOM   6205  N   PRO A 420     238.340  -0.006 352.296  1.00 12.460          N  
ATOM   6206  CA  PRO A 420     237.223  -0.850 352.694  1.00 11.850          C  
ATOM   6207  C   PRO A 420     237.597  -1.901 353.712  1.00 11.580          C  
ATOM   6208  O   PRO A 420     236.757  -2.330 354.504  1.00 11.540          O  
ATOM   6209  CB  PRO A 420     236.807  -1.472 351.376  1.00 17.770          C  
ATOM   6210  CG  PRO A 420     237.125  -0.454 350.379  1.00 17.770          C  
ATOM   6211  CD  PRO A 420     238.386   0.198 350.861  1.00 17.770          C  
ATOM   6212  HA  PRO A 420     236.408  -0.236 353.048  1.00 14.220          H  
ATOM   6213 1HB  PRO A 420     237.392  -2.368 351.213  1.00 21.330          H  
ATOM   6214 2HB  PRO A 420     235.745  -1.750 351.402  1.00 21.330          H  
ATOM   6215 1HG  PRO A 420     237.241  -0.896 349.373  1.00 21.330          H  
ATOM   6216 2HG  PRO A 420     236.296   0.257 350.311  1.00 21.330          H  
ATOM   6217 1HD  PRO A 420     239.271  -0.250 350.385  1.00 21.330          H  
ATOM   6218 2HD  PRO A 420     238.280   1.276 350.648  1.00 21.330          H  
ATOM   6219  N   VAL A 421     238.868  -2.309 353.724  1.00 11.550          N  
ATOM   6220  CA  VAL A 421     239.273  -3.326 354.671  1.00 11.450          C  
ATOM   6221  C   VAL A 421     239.128  -2.811 356.108  1.00 11.030          C  
ATOM   6222  O   VAL A 421     238.920  -3.602 357.028  1.00 10.810          O  
ATOM   6223  CB  VAL A 421     240.715  -3.781 354.380  1.00 16.070          C  
ATOM   6224  CG1 VAL A 421     241.734  -2.754 354.824  1.00 16.070          C  
ATOM   6225  CG2 VAL A 421     240.954  -5.093 355.022  1.00 16.070          C  
ATOM   6226  H   VAL A 421     239.556  -1.926 353.075  1.00 13.860          H  
ATOM   6227  HA  VAL A 421     238.620  -4.186 354.558  1.00 13.740          H  
ATOM   6228  HB  VAL A 421     240.824  -3.878 353.309  1.00 19.280          H  
ATOM   6229 1HG1 VAL A 421     242.731  -3.101 354.559  1.00 19.280          H  
ATOM   6230 2HG1 VAL A 421     241.544  -1.822 354.338  1.00 19.280          H  
ATOM   6231 3HG1 VAL A 421     241.694  -2.610 355.903  1.00 19.280          H  
ATOM   6232 1HG2 VAL A 421     241.956  -5.422 354.776  1.00 19.280          H  
ATOM   6233 2HG2 VAL A 421     240.851  -5.009 356.101  1.00 19.280          H  
ATOM   6234 3HG2 VAL A 421     240.219  -5.804 354.644  1.00 19.280          H  
ATOM   6235  N   ASP A 422     239.282  -1.489 356.306  1.00 11.080          N  
ATOM   6236  CA  ASP A 422     239.133  -0.884 357.614  1.00 10.930          C  
ATOM   6237  C   ASP A 422     237.734  -0.309 357.785  1.00 10.200          C  
ATOM   6238  O   ASP A 422     237.222  -0.234 358.900  1.00 10.040          O  
ATOM   6239  CB  ASP A 422     240.185   0.200 357.838  1.00 15.360          C  
ATOM   6240  CG  ASP A 422     241.611  -0.360 357.859  1.00 15.360          C  
ATOM   6241  OD1 ASP A 422     241.870  -1.292 358.624  1.00 15.360          O  
ATOM   6242  OD2 ASP A 422     242.438   0.143 357.146  1.00 15.360          O  
ATOM   6243  H   ASP A 422     239.478  -0.864 355.526  1.00 13.300          H  
ATOM   6244  HA  ASP A 422     239.271  -1.655 358.369  1.00 13.120          H  
ATOM   6245 1HB  ASP A 422     240.108   0.940 357.035  1.00 18.430          H  
ATOM   6246 2HB  ASP A 422     239.985   0.713 358.777  1.00 18.430          H  
ATOM   6247  N   LEU A 423     237.123   0.133 356.684  1.00  9.930          N  
ATOM   6248  CA  LEU A 423     235.783   0.716 356.763  1.00  9.430          C  
ATOM   6249  C   LEU A 423     234.731  -0.316 357.181  1.00  8.650          C  
ATOM   6250  O   LEU A 423     233.819  -0.016 357.954  1.00  8.310          O  
ATOM   6251  CB  LEU A 423     235.362   1.263 355.403  1.00 13.400          C  
ATOM   6252  CG  LEU A 423     236.128   2.471 354.852  1.00 13.400          C  
ATOM   6253  CD1 LEU A 423     235.732   2.731 353.380  1.00 13.400          C  
ATOM   6254  CD2 LEU A 423     235.809   3.671 355.702  1.00 13.400          C  
ATOM   6255  H   LEU A 423     237.624   0.084 355.795  1.00 11.920          H  
ATOM   6256  HA  LEU A 423     235.790   1.498 357.514  1.00 11.320          H  
ATOM   6257 1HB  LEU A 423     235.368   0.472 354.707  1.00 16.080          H  
ATOM   6258 2HB  LEU A 423     234.355   1.576 355.513  1.00 16.080          H  
ATOM   6259  HG  LEU A 423     237.190   2.277 354.877  1.00 16.080          H  
ATOM   6260 1HD1 LEU A 423     236.274   3.592 353.013  1.00 16.080          H  
ATOM   6261 2HD1 LEU A 423     235.973   1.886 352.765  1.00 16.080          H  
ATOM   6262 3HD1 LEU A 423     234.702   2.928 353.296  1.00 16.080          H  
ATOM   6263 1HD2 LEU A 423     236.333   4.515 355.333  1.00 16.080          H  
ATOM   6264 2HD2 LEU A 423     234.734   3.868 355.670  1.00 16.080          H  
ATOM   6265 3HD2 LEU A 423     236.112   3.498 356.720  1.00 16.080          H  
ATOM   6266  N   ALA A 424     234.864  -1.539 356.659  1.00  8.590          N  
ATOM   6267  CA  ALA A 424     233.946  -2.623 356.961  1.00  8.070          C  
ATOM   6268  C   ALA A 424     233.983  -2.950 358.446  1.00  7.510          C  
ATOM   6269  O   ALA A 424     235.049  -2.923 359.056  1.00  7.690          O  
ATOM   6270  CB  ALA A 424     234.328  -3.861 356.154  1.00 11.510          C  
ATOM   6271  H   ALA A 424     235.626  -1.726 356.000  1.00 10.310          H  
ATOM   6272  HA  ALA A 424     232.936  -2.304 356.701  1.00  9.680          H  
ATOM   6273 1HB  ALA A 424     233.635  -4.675 356.365  1.00 13.810          H  
ATOM   6274 2HB  ALA A 424     234.293  -3.620 355.097  1.00 13.810          H  
ATOM   6275 3HB  ALA A 424     235.343  -4.166 356.420  1.00 13.810          H  
ATOM   6276  N   ILE A 425     232.821  -3.308 359.019  1.00  7.100          N  
ATOM   6277  CA  ILE A 425     232.649  -3.772 360.416  1.00  6.830          C  
ATOM   6278  C   ILE A 425     232.924  -2.712 361.513  1.00  6.130          C  
ATOM   6279  O   ILE A 425     232.111  -2.520 362.432  1.00  6.270          O  
ATOM   6280  CB  ILE A 425     233.535  -5.014 360.669  1.00  9.670          C  
ATOM   6281  CG1 ILE A 425     233.077  -6.160 359.737  1.00  9.670          C  
ATOM   6282  CG2 ILE A 425     233.393  -5.434 362.134  1.00  9.670          C  
ATOM   6283  CD1 ILE A 425     234.031  -7.345 359.666  1.00  9.670          C  
ATOM   6284  H   ILE A 425     231.991  -3.258 358.438  1.00  8.520          H  
ATOM   6285  HA  ILE A 425     231.611  -4.087 360.524  1.00  8.200          H  
ATOM   6286  HB  ILE A 425     234.572  -4.802 360.462  1.00 11.600          H  
ATOM   6287 1HG1 ILE A 425     232.101  -6.516 360.061  1.00 11.600          H  
ATOM   6288 2HG1 ILE A 425     232.980  -5.758 358.740  1.00 11.600          H  
ATOM   6289 1HG2 ILE A 425     233.992  -6.316 362.343  1.00 11.600          H  
ATOM   6290 2HG2 ILE A 425     233.718  -4.649 362.812  1.00 11.600          H  
ATOM   6291 3HG2 ILE A 425     232.350  -5.641 362.304  1.00 11.600          H  
ATOM   6292 1HD1 ILE A 425     233.635  -8.084 358.970  1.00 11.600          H  
ATOM   6293 2HD1 ILE A 425     234.995  -6.997 359.318  1.00 11.600          H  
ATOM   6294 3HD1 ILE A 425     234.149  -7.804 360.641  1.00 11.600          H  
ATOM   6295  N   SER A 426     234.102  -2.106 361.461  1.00  5.690          N  
ATOM   6296  CA  SER A 426     234.543  -1.074 362.377  1.00  5.330          C  
ATOM   6297  C   SER A 426     234.426  -1.482 363.836  1.00  4.650          C  
ATOM   6298  O   SER A 426     234.683  -2.631 364.215  1.00  4.920          O  
ATOM   6299  CB  SER A 426     233.766   0.199 362.125  1.00  7.610          C  
ATOM   6300  OG  SER A 426     234.285   1.250 362.871  1.00  7.610          O  
ATOM   6301  H   SER A 426     234.723  -2.373 360.700  1.00  6.830          H  
ATOM   6302  HA  SER A 426     235.595  -0.871 362.164  1.00  6.400          H  
ATOM   6303 1HB  SER A 426     233.801   0.444 361.058  1.00  9.130          H  
ATOM   6304 2HB  SER A 426     232.736   0.055 362.394  1.00  9.130          H  
ATOM   6305  HG  SER A 426     233.797   2.035 362.590  1.00  9.130          H  
ATOM   6306  N   GLU A 427     233.963  -0.558 364.651  1.00  4.150          N  
ATOM   6307  CA  GLU A 427     233.859  -0.762 366.088  1.00  3.990          C  
ATOM   6308  C   GLU A 427     232.633  -1.584 366.476  1.00  3.580          C  
ATOM   6309  O   GLU A 427     232.383  -1.786 367.656  1.00  4.120          O  
ATOM   6310  CB  GLU A 427     233.809   0.597 366.797  1.00  5.650          C  
ATOM   6311  CG  GLU A 427     235.092   1.447 366.653  1.00  5.650          C  
ATOM   6312  CD  GLU A 427     234.962   2.864 367.215  1.00  5.650          C  
ATOM   6313  OE1 GLU A 427     233.872   3.244 367.608  1.00  5.650          O  
ATOM   6314  OE2 GLU A 427     235.940   3.564 367.261  1.00  5.650          O  
ATOM   6315  H   GLU A 427     233.750   0.356 364.261  1.00  4.980          H  
ATOM   6316  HA  GLU A 427     234.746  -1.301 366.421  1.00  4.790          H  
ATOM   6317 1HB  GLU A 427     232.969   1.158 366.427  1.00  6.780          H  
ATOM   6318 2HB  GLU A 427     233.646   0.438 367.865  1.00  6.780          H  
ATOM   6319 1HG  GLU A 427     235.900   0.936 367.178  1.00  6.780          H  
ATOM   6320 2HG  GLU A 427     235.362   1.502 365.600  1.00  6.780          H  
ATOM   6321  N   GLY A 428     231.837  -2.037 365.499  1.00  3.070          N  
ATOM   6322  CA  GLY A 428     230.650  -2.811 365.815  1.00  3.120          C  
ATOM   6323  C   GLY A 428     230.930  -4.289 366.124  1.00  2.640          C  
ATOM   6324  O   GLY A 428     230.052  -4.984 366.661  1.00  2.920          O  
ATOM   6325  H   GLY A 428     232.065  -1.884 364.512  1.00  3.680          H  
ATOM   6326 1HA  GLY A 428     230.138  -2.351 366.660  1.00  3.740          H  
ATOM   6327 2HA  GLY A 428     229.969  -2.752 364.968  1.00  3.740          H  
ATOM   6328  N   ARG A 429     232.144  -4.782 365.840  1.00  2.170          N  
ATOM   6329  CA  ARG A 429     232.415  -6.203 366.094  1.00  1.980          C  
ATOM   6330  C   ARG A 429     233.903  -6.517 366.184  1.00  1.750          C  
ATOM   6331  O   ARG A 429     234.738  -5.744 365.732  1.00  1.900          O  
ATOM   6332  CB  ARG A 429     231.748  -7.052 365.002  1.00  2.850          C  
ATOM   6333  CG  ARG A 429     231.879  -8.583 365.044  1.00  2.850          C  
ATOM   6334  CD  ARG A 429     231.054  -9.194 363.973  1.00  2.850          C  
ATOM   6335  NE  ARG A 429     231.303 -10.635 363.820  1.00  2.850          N  
ATOM   6336  CZ  ARG A 429     230.704 -11.427 362.899  1.00  2.850          C  
ATOM   6337  NH1 ARG A 429     229.804 -10.909 362.079  1.00  2.850          N  
ATOM   6338  NH2 ARG A 429     231.020 -12.718 362.804  1.00  2.850          N  
ATOM   6339  H   ARG A 429     232.868  -4.178 365.420  1.00  2.600          H  
ATOM   6340  HA  ARG A 429     231.964  -6.467 367.050  1.00  2.380          H  
ATOM   6341 1HB  ARG A 429     230.689  -6.819 364.949  1.00  3.420          H  
ATOM   6342 2HB  ARG A 429     232.167  -6.789 364.088  1.00  3.420          H  
ATOM   6343 1HG  ARG A 429     232.904  -8.891 364.839  1.00  3.420          H  
ATOM   6344 2HG  ARG A 429     231.552  -8.973 366.004  1.00  3.420          H  
ATOM   6345 1HD  ARG A 429     229.999  -9.047 364.211  1.00  3.420          H  
ATOM   6346 2HD  ARG A 429     231.292  -8.702 363.029  1.00  3.420          H  
ATOM   6347  HE  ARG A 429     232.000 -11.062 364.428  1.00  3.420          H  
ATOM   6348 1HH1 ARG A 429     229.560  -9.934 362.139  1.00  3.420          H  
ATOM   6349 2HH1 ARG A 429     229.360 -11.483 361.371  1.00  3.420          H  
ATOM   6350 1HH2 ARG A 429     231.745 -13.148 363.414  1.00  3.420          H  
ATOM   6351 2HH2 ARG A 429     230.574 -13.296 362.103  1.00  3.420          H  
ATOM   6352  N   LYS A 430     234.205  -7.673 366.776  1.00  1.890          N  
ATOM   6353  CA  LYS A 430     235.555  -8.209 366.919  1.00  1.830          C  
ATOM   6354  C   LYS A 430     236.187  -8.604 365.594  1.00  1.800          C  
ATOM   6355  O   LYS A 430     235.504  -8.741 364.577  1.00  2.100          O  
ATOM   6356  CB  LYS A 430     235.555  -9.429 367.826  1.00  2.590          C  
ATOM   6357  CG  LYS A 430     234.852 -10.659 367.260  1.00  2.590          C  
ATOM   6358  CD  LYS A 430     234.940 -11.809 368.239  1.00  2.590          C  
ATOM   6359  CE  LYS A 430     234.325 -13.086 367.680  1.00  2.590          C  
ATOM   6360  NZ  LYS A 430     234.464 -14.206 368.637  1.00  2.590          N  
ATOM   6361  H   LYS A 430     233.440  -8.211 367.149  1.00  2.270          H  
ATOM   6362  HA  LYS A 430     236.184  -7.447 367.368  1.00  2.200          H  
ATOM   6363 1HB  LYS A 430     236.580  -9.708 368.052  1.00  3.100          H  
ATOM   6364 2HB  LYS A 430     235.069  -9.174 368.758  1.00  3.100          H  
ATOM   6365 1HG  LYS A 430     233.807 -10.433 367.065  1.00  3.100          H  
ATOM   6366 2HG  LYS A 430     235.317 -10.967 366.318  1.00  3.100          H  
ATOM   6367 1HD  LYS A 430     235.990 -11.998 368.470  1.00  3.100          H  
ATOM   6368 2HD  LYS A 430     234.429 -11.543 369.164  1.00  3.100          H  
ATOM   6369 1HE  LYS A 430     233.269 -12.920 367.470  1.00  3.100          H  
ATOM   6370 2HE  LYS A 430     234.830 -13.351 366.751  1.00  3.100          H  
ATOM   6371 1HZ  LYS A 430     234.066 -15.056 368.267  1.00  3.100          H  
ATOM   6372 2HZ  LYS A 430     235.450 -14.367 368.823  1.00  3.100          H  
ATOM   6373 3HZ  LYS A 430     234.000 -13.990 369.508  1.00  3.100          H  
ATOM   6374  N   TYR A 431     237.503  -8.818 365.628  1.00  1.800          N  
ATOM   6375  CA  TYR A 431     238.263  -9.198 364.451  1.00  2.000          C  
ATOM   6376  C   TYR A 431     239.266 -10.316 364.648  1.00  2.040          C  
ATOM   6377  O   TYR A 431     239.536 -10.793 365.751  1.00  1.980          O  
ATOM   6378  CB  TYR A 431     239.066  -8.011 363.946  1.00  2.720          C  
ATOM   6379  CG  TYR A 431     238.286  -6.863 363.491  1.00  2.720          C  
ATOM   6380  CD1 TYR A 431     237.907  -5.905 364.385  1.00  2.720          C  
ATOM   6381  CD2 TYR A 431     237.965  -6.749 362.154  1.00  2.720          C  
ATOM   6382  CE1 TYR A 431     237.201  -4.835 363.956  1.00  2.720          C  
ATOM   6383  CE2 TYR A 431     237.265  -5.671 361.716  1.00  2.720          C  
ATOM   6384  CZ  TYR A 431     236.884  -4.721 362.621  1.00  2.720          C  
ATOM   6385  OH  TYR A 431     236.203  -3.646 362.218  1.00  2.720          O  
ATOM   6386  H   TYR A 431     237.999  -8.697 366.498  1.00  2.160          H  
ATOM   6387  HA  TYR A 431     237.559  -9.521 363.683  1.00  2.400          H  
ATOM   6388 1HB  TYR A 431     239.707  -7.681 364.762  1.00  3.260          H  
ATOM   6389 2HB  TYR A 431     239.721  -8.308 363.132  1.00  3.260          H  
ATOM   6390  HD1 TYR A 431     238.165  -6.004 365.432  1.00  3.260          H  
ATOM   6391  HD2 TYR A 431     238.279  -7.517 361.459  1.00  3.260          H  
ATOM   6392  HE1 TYR A 431     236.887  -4.067 364.663  1.00  3.260          H  
ATOM   6393  HE2 TYR A 431     237.008  -5.563 360.660  1.00  3.260          H  
ATOM   6394  HH  TYR A 431     235.763  -3.249 362.994  1.00  3.260          H  
ATOM   6395  N   VAL A 432     239.839 -10.687 363.518  1.00  2.320          N  
ATOM   6396  CA  VAL A 432     240.953 -11.592 363.384  1.00  2.430          C  
ATOM   6397  C   VAL A 432     242.146 -10.645 363.191  1.00  2.330          C  
ATOM   6398  O   VAL A 432     242.033  -9.683 362.422  1.00  2.450          O  
ATOM   6399  CB  VAL A 432     240.701 -12.539 362.194  1.00  3.360          C  
ATOM   6400  CG1 VAL A 432     241.866 -13.450 361.978  1.00  3.360          C  
ATOM   6401  CG2 VAL A 432     239.423 -13.360 362.477  1.00  3.360          C  
ATOM   6402  H   VAL A 432     239.493 -10.266 362.670  1.00  2.780          H  
ATOM   6403  HA  VAL A 432     241.092 -12.168 364.300  1.00  2.920          H  
ATOM   6404  HB  VAL A 432     240.571 -11.952 361.287  1.00  4.030          H  
ATOM   6405 1HG1 VAL A 432     241.655 -14.090 361.135  1.00  4.030          H  
ATOM   6406 2HG1 VAL A 432     242.749 -12.861 361.767  1.00  4.030          H  
ATOM   6407 3HG1 VAL A 432     242.027 -14.055 362.872  1.00  4.030          H  
ATOM   6408 1HG2 VAL A 432     239.217 -14.021 361.656  1.00  4.030          H  
ATOM   6409 2HG2 VAL A 432     239.564 -13.948 363.386  1.00  4.030          H  
ATOM   6410 3HG2 VAL A 432     238.571 -12.691 362.615  1.00  4.030          H  
ATOM   6411  N   VAL A 433     243.227 -10.839 363.945  1.00  2.260          N  
ATOM   6412  CA  VAL A 433     244.421  -9.971 363.941  1.00  2.330          C  
ATOM   6413  C   VAL A 433     244.248  -8.554 364.486  1.00  2.170          C  
ATOM   6414  O   VAL A 433     244.982  -8.158 365.381  1.00  2.440          O  
ATOM   6415  CB  VAL A 433     245.082  -9.885 362.566  1.00  3.230          C  
ATOM   6416  CG1 VAL A 433     246.225  -8.847 362.557  1.00  3.230          C  
ATOM   6417  CG2 VAL A 433     245.626 -11.195 362.286  1.00  3.230          C  
ATOM   6418  H   VAL A 433     243.267 -11.683 364.529  1.00  2.710          H  
ATOM   6419  HA  VAL A 433     245.157 -10.455 364.562  1.00  2.800          H  
ATOM   6420  HB  VAL A 433     244.366  -9.600 361.809  1.00  3.880          H  
ATOM   6421 1HG1 VAL A 433     246.692  -8.843 361.576  1.00  3.880          H  
ATOM   6422 2HG1 VAL A 433     245.859  -7.847 362.771  1.00  3.880          H  
ATOM   6423 3HG1 VAL A 433     246.964  -9.127 363.306  1.00  3.880          H  
ATOM   6424 1HG2 VAL A 433     246.099 -11.165 361.348  1.00  3.880          H  
ATOM   6425 2HG2 VAL A 433     246.353 -11.470 363.056  1.00  3.880          H  
ATOM   6426 3HG2 VAL A 433     244.822 -11.896 362.279  1.00  3.880          H  
ATOM   6427  N   LYS A 434     243.323  -7.758 363.976  1.00  1.910          N  
ATOM   6428  CA  LYS A 434     243.251  -6.406 364.537  1.00  1.830          C  
ATOM   6429  C   LYS A 434     243.181  -6.523 366.055  1.00  1.590          C  
ATOM   6430  O   LYS A 434     242.350  -7.249 366.600  1.00  1.450          O  
ATOM   6431  CB  LYS A 434     242.074  -5.595 363.994  1.00  2.590          C  
ATOM   6432  CG  LYS A 434     242.166  -5.238 362.514  1.00  2.590          C  
ATOM   6433  CD  LYS A 434     241.001  -4.333 362.092  1.00  2.590          C  
ATOM   6434  CE  LYS A 434     241.005  -4.036 360.586  1.00  2.590          C  
ATOM   6435  NZ  LYS A 434     242.123  -3.120 360.187  1.00  2.590          N  
ATOM   6436  H   LYS A 434     242.728  -8.113 363.229  1.00  2.290          H  
ATOM   6437  HA  LYS A 434     244.168  -5.876 364.288  1.00  2.200          H  
ATOM   6438 1HB  LYS A 434     241.173  -6.141 364.136  1.00  3.110          H  
ATOM   6439 2HB  LYS A 434     241.981  -4.669 364.562  1.00  3.110          H  
ATOM   6440 1HG  LYS A 434     243.115  -4.739 362.323  1.00  3.110          H  
ATOM   6441 2HG  LYS A 434     242.132  -6.156 361.929  1.00  3.110          H  
ATOM   6442 1HD  LYS A 434     240.073  -4.805 362.352  1.00  3.110          H  
ATOM   6443 2HD  LYS A 434     241.063  -3.387 362.630  1.00  3.110          H  
ATOM   6444 1HE  LYS A 434     241.110  -4.976 360.047  1.00  3.110          H  
ATOM   6445 2HE  LYS A 434     240.055  -3.573 360.307  1.00  3.110          H  
ATOM   6446 1HZ  LYS A 434     242.094  -2.934 359.171  1.00  3.110          H  
ATOM   6447 2HZ  LYS A 434     242.028  -2.229 360.645  1.00  3.110          H  
ATOM   6448 3HZ  LYS A 434     243.011  -3.514 360.411  1.00  3.110          H  
ATOM   6449  N   MET A 435     244.030  -5.766 366.754  1.00  1.660          N  
ATOM   6450  CA  MET A 435     244.104  -5.921 368.200  1.00  1.520          C  
ATOM   6451  C   MET A 435     242.772  -5.905 368.906  1.00  1.370          C  
ATOM   6452  O   MET A 435     241.950  -5.005 368.737  1.00  1.500          O  
ATOM   6453  CB  MET A 435     245.018  -4.868 368.806  1.00  2.180          C  
ATOM   6454  CG  MET A 435     246.490  -5.092 368.555  1.00  2.180          C  
ATOM   6455  SD  MET A 435     247.508  -3.894 369.421  1.00  2.180          S  
ATOM   6456  CE  MET A 435     249.128  -4.525 369.073  1.00  2.180          C  
ATOM   6457  H   MET A 435     244.659  -5.146 366.268  1.00  1.990          H  
ATOM   6458  HA  MET A 435     244.552  -6.897 368.394  1.00  1.820          H  
ATOM   6459 1HB  MET A 435     244.772  -3.902 368.364  1.00  2.620          H  
ATOM   6460 2HB  MET A 435     244.832  -4.772 369.850  1.00  2.620          H  
ATOM   6461 1HG  MET A 435     246.761  -6.092 368.894  1.00  2.620          H  
ATOM   6462 2HG  MET A 435     246.700  -5.028 367.492  1.00  2.620          H  
ATOM   6463 1HE  MET A 435     249.878  -3.892 369.548  1.00  2.620          H  
ATOM   6464 2HE  MET A 435     249.213  -5.542 369.458  1.00  2.620          H  
ATOM   6465 3HE  MET A 435     249.287  -4.523 367.995  1.00  2.620          H  
ATOM   6466  N   GLY A 436     242.612  -6.871 369.808  1.00  1.530          N  
ATOM   6467  CA  GLY A 436     241.392  -7.072 370.573  1.00  1.490          C  
ATOM   6468  C   GLY A 436     241.190  -6.123 371.739  1.00  1.360          C  
ATOM   6469  O   GLY A 436     240.989  -6.554 372.873  1.00  1.400          O  
ATOM   6470  H   GLY A 436     243.364  -7.540 369.914  1.00  1.840          H  
ATOM   6471 1HA  GLY A 436     240.545  -6.984 369.894  1.00  1.790          H  
ATOM   6472 2HA  GLY A 436     241.382  -8.091 370.949  1.00  1.790          H  
ATOM   6473  N   TYR A 437     241.245  -4.836 371.456  1.00  1.410          N  
ATOM   6474  CA  TYR A 437     241.035  -3.832 372.483  1.00  1.360          C  
ATOM   6475  C   TYR A 437     239.872  -2.898 372.138  1.00  1.430          C  
ATOM   6476  O   TYR A 437     238.827  -2.901 372.804  1.00  1.590          O  
ATOM   6477  CB  TYR A 437     242.305  -3.020 372.694  1.00  1.920          C  
ATOM   6478  CG  TYR A 437     242.174  -2.030 373.810  1.00  1.920          C  
ATOM   6479  CD1 TYR A 437     242.314  -2.452 375.121  1.00  1.920          C  
ATOM   6480  CD2 TYR A 437     241.884  -0.705 373.534  1.00  1.920          C  
ATOM   6481  CE1 TYR A 437     242.174  -1.544 376.150  1.00  1.920          C  
ATOM   6482  CE2 TYR A 437     241.738   0.197 374.552  1.00  1.920          C  
ATOM   6483  CZ  TYR A 437     241.881  -0.212 375.859  1.00  1.920          C  
ATOM   6484  OH  TYR A 437     241.733   0.699 376.879  1.00  1.920          O  
ATOM   6485  H   TYR A 437     241.437  -4.596 370.482  1.00  1.690          H  
ATOM   6486  HA  TYR A 437     240.785  -4.334 373.417  1.00  1.630          H  
ATOM   6487 1HB  TYR A 437     243.131  -3.690 372.922  1.00  2.310          H  
ATOM   6488 2HB  TYR A 437     242.558  -2.482 371.781  1.00  2.310          H  
ATOM   6489  HD1 TYR A 437     242.535  -3.499 375.338  1.00  2.310          H  
ATOM   6490  HD2 TYR A 437     241.770  -0.375 372.508  1.00  2.310          H  
ATOM   6491  HE1 TYR A 437     242.284  -1.868 377.183  1.00  2.310          H  
ATOM   6492  HE2 TYR A 437     241.506   1.238 374.321  1.00  2.310          H  
ATOM   6493  HH  TYR A 437     241.843   0.255 377.724  1.00  2.310          H  
ATOM   6494  N   ASP A 438     239.957  -2.226 370.990  1.00  1.700          N  
ATOM   6495  CA  ASP A 438     238.965  -1.213 370.669  1.00  2.050          C  
ATOM   6496  C   ASP A 438     237.613  -1.788 370.193  1.00  1.610          C  
ATOM   6497  O   ASP A 438     236.576  -1.244 370.586  1.00  1.370          O  
ATOM   6498  CB  ASP A 438     239.530  -0.269 369.599  1.00  2.730          C  
ATOM   6499  CG  ASP A 438     240.726   0.510 370.092  1.00  2.730          C  
ATOM   6500  OD1 ASP A 438     240.614   1.287 371.004  1.00  2.730          O  
ATOM   6501  OD2 ASP A 438     241.780   0.259 369.569  1.00  2.730          O  
ATOM   6502  H   ASP A 438     240.797  -2.298 370.425  1.00  2.040          H  
ATOM   6503  HA  ASP A 438     238.789  -0.635 371.573  1.00  2.460          H  
ATOM   6504 1HB  ASP A 438     239.823  -0.809 368.710  1.00  3.280          H  
ATOM   6505 2HB  ASP A 438     238.758   0.447 369.303  1.00  3.280          H  
ATOM   6506  N   PRO A 439     237.551  -2.940 369.471  1.00  1.690          N  
ATOM   6507  CA  PRO A 439     236.341  -3.610 369.005  1.00  1.480          C  
ATOM   6508  C   PRO A 439     235.438  -4.012 370.165  1.00  1.410          C  
ATOM   6509  O   PRO A 439     234.309  -4.449 369.961  1.00  1.430          O  
ATOM   6510  CB  PRO A 439     236.881  -4.843 368.293  1.00  2.220          C  
ATOM   6511  CG  PRO A 439     238.261  -4.478 367.884  1.00  2.220          C  
ATOM   6512  CD  PRO A 439     238.772  -3.646 368.987  1.00  2.220          C  
ATOM   6513  HA  PRO A 439     235.802  -2.955 368.303  1.00  1.780          H  
ATOM   6514 1HB  PRO A 439     236.841  -5.707 368.974  1.00  2.660          H  
ATOM   6515 2HB  PRO A 439     236.246  -5.068 367.442  1.00  2.660          H  
ATOM   6516 1HG  PRO A 439     238.876  -5.380 367.725  1.00  2.660          H  
ATOM   6517 2HG  PRO A 439     238.241  -3.934 366.928  1.00  2.660          H  
ATOM   6518 1HD  PRO A 439     239.155  -4.339 369.741  1.00  2.660          H  
ATOM   6519 2HD  PRO A 439     239.533  -2.990 368.568  1.00  2.660          H  
ATOM   6520  N   TYR A 440     235.973  -3.973 371.379  1.00  1.780          N  
ATOM   6521  CA  TYR A 440     235.226  -4.321 372.547  1.00  2.220          C  
ATOM   6522  C   TYR A 440     234.951  -3.060 373.372  1.00  2.130          C  
ATOM   6523  O   TYR A 440     233.816  -2.793 373.753  1.00  2.320          O  
ATOM   6524  CB  TYR A 440     236.044  -5.309 373.323  1.00  2.930          C  
ATOM   6525  CG  TYR A 440     236.356  -6.574 372.558  1.00  2.930          C  
ATOM   6526  CD1 TYR A 440     237.655  -6.817 372.198  1.00  2.930          C  
ATOM   6527  CD2 TYR A 440     235.368  -7.482 372.200  1.00  2.930          C  
ATOM   6528  CE1 TYR A 440     237.979  -7.962 371.521  1.00  2.930          C  
ATOM   6529  CE2 TYR A 440     235.701  -8.621 371.520  1.00  2.930          C  
ATOM   6530  CZ  TYR A 440     237.005  -8.865 371.186  1.00  2.930          C  
ATOM   6531  OH  TYR A 440     237.347 -10.022 370.514  1.00  2.930          O  
ATOM   6532  H   TYR A 440     236.919  -3.640 371.543  1.00  2.140          H  
ATOM   6533  HA  TYR A 440     234.272  -4.758 372.255  1.00  2.660          H  
ATOM   6534 1HB  TYR A 440     236.989  -4.828 373.556  1.00  3.520          H  
ATOM   6535 2HB  TYR A 440     235.582  -5.556 374.252  1.00  3.520          H  
ATOM   6536  HD1 TYR A 440     238.430  -6.105 372.468  1.00  3.520          H  
ATOM   6537  HD2 TYR A 440     234.338  -7.315 372.449  1.00  3.520          H  
ATOM   6538  HE1 TYR A 440     238.996  -8.164 371.257  1.00  3.520          H  
ATOM   6539  HE2 TYR A 440     234.926  -9.335 371.247  1.00  3.520          H  
ATOM   6540  HH  TYR A 440     238.294 -10.036 370.346  1.00  3.520          H  
ATOM   6541  N   HIS A 441     235.973  -2.235 373.621  1.00  2.140          N  
ATOM   6542  CA  HIS A 441     235.747  -1.046 374.442  1.00  2.480          C  
ATOM   6543  C   HIS A 441     235.039   0.104 373.725  1.00  2.300          C  
ATOM   6544  O   HIS A 441     234.058   0.643 374.235  1.00  2.670          O  
ATOM   6545  CB  HIS A 441     237.075  -0.514 374.994  1.00  3.340          C  
ATOM   6546  CG  HIS A 441     237.673  -1.323 376.110  1.00  3.340          C  
ATOM   6547  ND1 HIS A 441     237.158  -1.329 377.396  1.00  3.340          N  
ATOM   6548  CD2 HIS A 441     238.741  -2.135 376.132  1.00  3.340          C  
ATOM   6549  CE1 HIS A 441     237.894  -2.124 378.155  1.00  3.340          C  
ATOM   6550  NE2 HIS A 441     238.867  -2.613 377.415  1.00  3.340          N  
ATOM   6551  H   HIS A 441     236.919  -2.453 373.300  1.00  2.570          H  
ATOM   6552  HA  HIS A 441     235.129  -1.319 375.284  1.00  2.980          H  
ATOM   6553 1HB  HIS A 441     237.809  -0.482 374.181  1.00  4.000          H  
ATOM   6554 2HB  HIS A 441     236.939   0.508 375.342  1.00  4.000          H  
ATOM   6555  HD2 HIS A 441     239.388  -2.361 375.292  1.00  4.000          H  
ATOM   6556  HE1 HIS A 441     237.731  -2.328 379.213  1.00  4.000          H  
ATOM   6557  HE2 HIS A 441     239.601  -3.236 377.720  1.00  4.000          H  
ATOM   6558  N   LEU A 442     235.462   0.430 372.500  1.00  1.970          N  
ATOM   6559  CA  LEU A 442     234.906   1.576 371.786  1.00  2.260          C  
ATOM   6560  C   LEU A 442     233.507   1.230 371.356  1.00  2.150          C  
ATOM   6561  O   LEU A 442     232.621   2.083 371.284  1.00  2.590          O  
ATOM   6562  CB  LEU A 442     235.782   1.946 370.588  1.00  3.050          C  
ATOM   6563  CG  LEU A 442     236.975   2.931 370.830  1.00  3.050          C  
ATOM   6564  CD1 LEU A 442     236.448   4.340 371.007  1.00  3.050          C  
ATOM   6565  CD2 LEU A 442     237.784   2.492 372.075  1.00  3.050          C  
ATOM   6566  H   LEU A 442     236.194  -0.105 372.041  1.00  2.360          H  
ATOM   6567  HA  LEU A 442     234.839   2.415 372.465  1.00  2.710          H  
ATOM   6568 1HB  LEU A 442     236.170   1.056 370.132  1.00  3.660          H  
ATOM   6569 2HB  LEU A 442     235.134   2.421 369.871  1.00  3.660          H  
ATOM   6570  HG  LEU A 442     237.628   2.920 369.952  1.00  3.660          H  
ATOM   6571 1HD1 LEU A 442     237.284   5.021 371.152  1.00  3.660          H  
ATOM   6572 2HD1 LEU A 442     235.896   4.626 370.108  1.00  3.660          H  
ATOM   6573 3HD1 LEU A 442     235.801   4.389 371.852  1.00  3.660          H  
ATOM   6574 1HD2 LEU A 442     238.624   3.173 372.217  1.00  3.660          H  
ATOM   6575 2HD2 LEU A 442     237.167   2.505 372.961  1.00  3.660          H  
ATOM   6576 3HD2 LEU A 442     238.166   1.500 371.924  1.00  3.660          H  
ATOM   6577  N   LYS A 443     233.305  -0.055 371.108  1.00  1.890          N  
ATOM   6578  CA  LYS A 443     232.002  -0.571 370.729  1.00  2.270          C  
ATOM   6579  C   LYS A 443     230.859  -0.079 371.624  1.00  2.590          C  
ATOM   6580  O   LYS A 443     229.751   0.116 371.113  1.00  3.250          O  
ATOM   6581  CB  LYS A 443     232.002  -2.105 370.723  1.00  3.030          C  
ATOM   6582  CG  LYS A 443     230.632  -2.776 370.360  1.00  3.030          C  
ATOM   6583  CD  LYS A 443     230.792  -4.306 370.207  1.00  3.030          C  
ATOM   6584  CE  LYS A 443     229.439  -5.104 370.206  1.00  3.030          C  
ATOM   6585  NZ  LYS A 443     228.505  -4.753 369.050  1.00  3.030          N  
ATOM   6586  H   LYS A 443     234.123  -0.670 371.128  1.00  2.270          H  
ATOM   6587  HA  LYS A 443     231.794  -0.235 369.712  1.00  2.720          H  
ATOM   6588 1HB  LYS A 443     232.749  -2.462 370.024  1.00  3.630          H  
ATOM   6589 2HB  LYS A 443     232.289  -2.464 371.707  1.00  3.630          H  
ATOM   6590 1HG  LYS A 443     229.901  -2.573 371.140  1.00  3.630          H  
ATOM   6591 2HG  LYS A 443     230.274  -2.353 369.421  1.00  3.630          H  
ATOM   6592 1HD  LYS A 443     231.308  -4.498 369.259  1.00  3.630          H  
ATOM   6593 2HD  LYS A 443     231.427  -4.680 371.007  1.00  3.630          H  
ATOM   6594 1HE  LYS A 443     229.686  -6.161 370.132  1.00  3.630          H  
ATOM   6595 2HE  LYS A 443     228.916  -4.931 371.146  1.00  3.630          H  
ATOM   6596 1HZ  LYS A 443     227.638  -5.357 369.107  1.00  3.630          H  
ATOM   6597 2HZ  LYS A 443     228.238  -3.790 369.096  1.00  3.630          H  
ATOM   6598 3HZ  LYS A 443     228.989  -4.921 368.143  1.00  3.630          H  
ATOM   6599  N   ASP A 444     231.059   0.016 372.958  1.00  2.460          N  
ATOM   6600  CA  ASP A 444     229.937   0.385 373.814  1.00  2.890          C  
ATOM   6601  C   ASP A 444     230.335   0.865 375.227  1.00  2.770          C  
ATOM   6602  O   ASP A 444     230.868   0.093 376.029  1.00  3.300          O  
ATOM   6603  CB  ASP A 444     228.948  -0.779 373.911  1.00  3.870          C  
ATOM   6604  CG  ASP A 444     227.680  -0.401 374.644  1.00  3.870          C  
ATOM   6605  OD1 ASP A 444     227.658   0.672 375.234  1.00  3.870          O  
ATOM   6606  OD2 ASP A 444     226.741  -1.169 374.624  1.00  3.870          O  
ATOM   6607  H   ASP A 444     231.987  -0.086 373.385  1.00  2.950          H  
ATOM   6608  HA  ASP A 444     229.419   1.212 373.327  1.00  3.470          H  
ATOM   6609 1HB  ASP A 444     228.667  -1.114 372.917  1.00  4.650          H  
ATOM   6610 2HB  ASP A 444     229.435  -1.613 374.398  1.00  4.650          H  
ATOM   6611  N   PHE A 445     230.135   2.160 375.500  1.00  2.730          N  
ATOM   6612  CA  PHE A 445     230.489   2.760 376.788  1.00  3.260          C  
ATOM   6613  C   PHE A 445     229.263   3.117 377.638  1.00  3.990          C  
ATOM   6614  O   PHE A 445     229.388   3.904 378.579  1.00  4.320          O  
ATOM   6615  CB  PHE A 445     231.281   4.062 376.638  1.00  4.350          C  
ATOM   6616  CG  PHE A 445     232.618   3.997 376.016  1.00  4.350          C  
ATOM   6617  CD1 PHE A 445     232.839   4.612 374.796  1.00  4.350          C  
ATOM   6618  CD2 PHE A 445     233.673   3.351 376.644  1.00  4.350          C  
ATOM   6619  CE1 PHE A 445     234.078   4.597 374.228  1.00  4.350          C  
ATOM   6620  CE2 PHE A 445     234.925   3.327 376.062  1.00  4.350          C  
ATOM   6621  CZ  PHE A 445     235.129   3.957 374.859  1.00  4.350          C  
ATOM   6622  H   PHE A 445     229.701   2.731 374.787  1.00  3.280          H  
ATOM   6623  HA  PHE A 445     231.099   2.043 377.332  1.00  3.910          H  
ATOM   6624 1HB  PHE A 445     230.688   4.742 376.040  1.00  5.220          H  
ATOM   6625 2HB  PHE A 445     231.405   4.521 377.619  1.00  5.220          H  
ATOM   6626  HD1 PHE A 445     232.020   5.128 374.294  1.00  5.220          H  
ATOM   6627  HD2 PHE A 445     233.510   2.864 377.608  1.00  5.220          H  
ATOM   6628  HE1 PHE A 445     234.232   5.098 373.281  1.00  5.220          H  
ATOM   6629  HE2 PHE A 445     235.752   2.822 376.558  1.00  5.220          H  
ATOM   6630  HZ  PHE A 445     236.113   3.953 374.408  1.00  5.220          H  
ATOM   6631  N   GLU A 446     228.082   2.579 377.327  1.00  4.680          N  
ATOM   6632  CA  GLU A 446     226.892   3.016 378.063  1.00  5.640          C  
ATOM   6633  C   GLU A 446     227.019   2.947 379.581  1.00  6.200          C  
ATOM   6634  O   GLU A 446     227.361   1.919 380.168  1.00  6.570          O  
ATOM   6635  CB  GLU A 446     225.627   2.241 377.641  1.00  7.510          C  
ATOM   6636  CG  GLU A 446     224.342   2.727 378.373  1.00  7.510          C  
ATOM   6637  CD  GLU A 446     223.041   2.071 377.976  1.00  7.510          C  
ATOM   6638  OE1 GLU A 446     223.031   1.178 377.171  1.00  7.510          O  
ATOM   6639  OE2 GLU A 446     222.037   2.484 378.505  1.00  7.510          O  
ATOM   6640  H   GLU A 446     228.002   1.887 376.561  1.00  5.620          H  
ATOM   6641  HA  GLU A 446     226.720   4.060 377.801  1.00  6.770          H  
ATOM   6642 1HB  GLU A 446     225.475   2.347 376.567  1.00  9.010          H  
ATOM   6643 2HB  GLU A 446     225.749   1.193 377.845  1.00  9.010          H  
ATOM   6644 1HG  GLU A 446     224.466   2.536 379.436  1.00  9.010          H  
ATOM   6645 2HG  GLU A 446     224.251   3.805 378.244  1.00  9.010          H  
ATOM   6646  N   PHE A 447     226.655   4.069 380.198  1.00  6.600          N  
ATOM   6647  CA  PHE A 447     226.633   4.268 381.635  1.00  7.330          C  
ATOM   6648  C   PHE A 447     225.328   3.729 382.187  1.00  8.140          C  
ATOM   6649  O   PHE A 447     224.253   4.033 381.670  1.00  8.550          O  
ATOM   6650  CB  PHE A 447     226.703   5.743 381.982  1.00  9.970          C  
ATOM   6651  CG  PHE A 447     226.705   5.991 383.444  1.00  9.970          C  
ATOM   6652  CD1 PHE A 447     227.854   5.996 384.131  1.00  9.970          C  
ATOM   6653  CD2 PHE A 447     225.539   6.177 384.132  1.00  9.970          C  
ATOM   6654  CE1 PHE A 447     227.866   6.216 385.485  1.00  9.970          C  
ATOM   6655  CE2 PHE A 447     225.528   6.396 385.473  1.00  9.970          C  
ATOM   6656  CZ  PHE A 447     226.704   6.420 386.155  1.00  9.970          C  
ATOM   6657  H   PHE A 447     226.380   4.838 379.608  1.00  7.920          H  
ATOM   6658  HA  PHE A 447     227.471   3.734 382.086  1.00  8.800          H  
ATOM   6659 1HB  PHE A 447     227.613   6.176 381.562  1.00 11.960          H  
ATOM   6660 2HB  PHE A 447     225.859   6.264 381.539  1.00 11.960          H  
ATOM   6661  HD1 PHE A 447     228.775   5.840 383.594  1.00 11.960          H  
ATOM   6662  HD2 PHE A 447     224.599   6.138 383.596  1.00 11.960          H  
ATOM   6663  HE1 PHE A 447     228.807   6.240 386.026  1.00 11.960          H  
ATOM   6664  HE2 PHE A 447     224.573   6.540 385.994  1.00 11.960          H  
ATOM   6665  HZ  PHE A 447     226.717   6.595 387.230  1.00 11.960          H  
ATOM   6666  N   ASN A 448     225.380   2.983 383.270  1.00  8.620          N  
ATOM   6667  CA  ASN A 448     224.141   2.462 383.814  1.00  9.560          C  
ATOM   6668  C   ASN A 448     223.287   3.563 384.455  1.00 10.200          C  
ATOM   6669  O   ASN A 448     223.592   4.033 385.549  1.00 10.930          O  
ATOM   6670  CB  ASN A 448     224.462   1.340 384.800  1.00 13.010          C  
ATOM   6671  CG  ASN A 448     223.241   0.644 385.399  1.00 13.010          C  
ATOM   6672  OD1 ASN A 448     222.598   1.191 386.307  1.00 13.010          O  
ATOM   6673  ND2 ASN A 448     222.931  -0.538 384.912  1.00 13.010          N  
ATOM   6674  H   ASN A 448     226.267   2.781 383.702  1.00 10.340          H  
ATOM   6675  HA  ASN A 448     223.560   2.040 382.993  1.00 11.470          H  
ATOM   6676 1HB  ASN A 448     225.078   0.592 384.300  1.00 15.610          H  
ATOM   6677 2HB  ASN A 448     225.056   1.751 385.618  1.00 15.610          H  
ATOM   6678 1HD2 ASN A 448     222.144  -1.041 385.274  1.00 15.610          H  
ATOM   6679 2HD2 ASN A 448     223.484  -0.942 384.182  1.00 15.610          H  
ATOM   6680  N   GLN A 449     222.147   3.857 383.803  1.00 10.110          N  
ATOM   6681  CA  GLN A 449     221.160   4.883 384.190  1.00 10.860          C  
ATOM   6682  C   GLN A 449     221.573   6.370 384.105  1.00 11.100          C  
ATOM   6683  O   GLN A 449     221.551   7.082 385.110  1.00 11.680          O  
ATOM   6684  CB  GLN A 449     220.637   4.589 385.605  1.00 14.900          C  
ATOM   6685  CG  GLN A 449     219.952   3.239 385.723  1.00 14.900          C  
ATOM   6686  CD  GLN A 449     219.491   2.918 387.132  1.00 14.900          C  
ATOM   6687  OE1 GLN A 449     218.538   3.508 387.657  1.00 14.900          O  
ATOM   6688  NE2 GLN A 449     220.183   1.971 387.760  1.00 14.900          N  
ATOM   6689  H   GLN A 449     222.009   3.382 382.918  1.00 12.130          H  
ATOM   6690  HA  GLN A 449     220.314   4.766 383.515  1.00 13.030          H  
ATOM   6691 1HB  GLN A 449     221.432   4.644 386.340  1.00 17.880          H  
ATOM   6692 2HB  GLN A 449     219.905   5.345 385.876  1.00 17.880          H  
ATOM   6693 1HG  GLN A 449     219.078   3.241 385.078  1.00 17.880          H  
ATOM   6694 2HG  GLN A 449     220.636   2.468 385.405  1.00 17.880          H  
ATOM   6695 1HE2 GLN A 449     219.944   1.705 388.694  1.00 17.880          H  
ATOM   6696 2HE2 GLN A 449     220.974   1.529 387.287  1.00 17.880          H  
ATOM   6697  N   SER A 450     221.915   6.843 382.896  1.00 10.810          N  
ATOM   6698  CA  SER A 450     222.243   8.263 382.669  1.00 11.220          C  
ATOM   6699  C   SER A 450     221.898   8.700 381.248  1.00 11.410          C  
ATOM   6700  O   SER A 450     221.977   7.928 380.290  1.00 11.780          O  
ATOM   6701  CB  SER A 450     223.680   8.604 382.948  1.00 15.540          C  
ATOM   6702  OG  SER A 450     223.911   9.960 382.713  1.00 15.540          O  
ATOM   6703  H   SER A 450     221.926   6.209 382.107  1.00 12.970          H  
ATOM   6704  HA  SER A 450     221.635   8.860 383.349  1.00 13.460          H  
ATOM   6705 1HB  SER A 450     223.904   8.383 383.982  1.00 18.650          H  
ATOM   6706 2HB  SER A 450     224.326   8.013 382.313  1.00 18.650          H  
ATOM   6707  HG  SER A 450     224.829  10.115 382.949  1.00 18.650          H  
ATOM   6708  N   ILE A 451     221.475   9.948 381.126  1.00 11.400          N  
ATOM   6709  CA  ILE A 451     221.081  10.539 379.855  1.00 11.750          C  
ATOM   6710  C   ILE A 451     222.115  11.512 379.314  1.00 12.080          C  
ATOM   6711  O   ILE A 451     222.629  12.359 380.043  1.00 12.660          O  
ATOM   6712  CB  ILE A 451     219.714  11.246 380.000  1.00 16.310          C  
ATOM   6713  CG1 ILE A 451     218.642  10.189 380.389  1.00 16.310          C  
ATOM   6714  CG2 ILE A 451     219.338  11.999 378.698  1.00 16.310          C  
ATOM   6715  CD1 ILE A 451     217.313  10.766 380.829  1.00 16.310          C  
ATOM   6716  H   ILE A 451     221.459  10.521 381.960  1.00 13.680          H  
ATOM   6717  HA  ILE A 451     220.971   9.737 379.126  1.00 14.100          H  
ATOM   6718  HB  ILE A 451     219.770  11.968 380.816  1.00 19.570          H  
ATOM   6719 1HG1 ILE A 451     218.471   9.535 379.536  1.00 19.570          H  
ATOM   6720 2HG1 ILE A 451     219.026   9.589 381.209  1.00 19.570          H  
ATOM   6721 1HG2 ILE A 451     218.388  12.499 378.818  1.00 19.570          H  
ATOM   6722 2HG2 ILE A 451     220.087  12.753 378.471  1.00 19.570          H  
ATOM   6723 3HG2 ILE A 451     219.273  11.297 377.871  1.00 19.570          H  
ATOM   6724 1HD1 ILE A 451     216.638   9.950 381.088  1.00 19.570          H  
ATOM   6725 2HD1 ILE A 451     217.464  11.402 381.703  1.00 19.570          H  
ATOM   6726 3HD1 ILE A 451     216.868  11.350 380.033  1.00 19.570          H  
ATOM   6727  N   LEU A 452     222.468  11.340 378.045  1.00 11.880          N  
ATOM   6728  CA  LEU A 452     223.403  12.250 377.415  1.00 12.380          C  
ATOM   6729  C   LEU A 452     222.666  13.561 377.151  1.00 12.720          C  
ATOM   6730  O   LEU A 452     221.598  13.559 376.541  1.00 13.170          O  
ATOM   6731  CB  LEU A 452     223.892  11.662 376.076  1.00 17.130          C  
ATOM   6732  CG  LEU A 452     224.711  10.345 376.109  1.00 17.130          C  
ATOM   6733  CD1 LEU A 452     224.889   9.820 374.691  1.00 17.130          C  
ATOM   6734  CD2 LEU A 452     226.090  10.601 376.688  1.00 17.130          C  
ATOM   6735  H   LEU A 452     222.043  10.589 377.521  1.00 14.260          H  
ATOM   6736  HA  LEU A 452     224.236  12.440 378.088  1.00 14.860          H  
ATOM   6737 1HB  LEU A 452     223.032  11.511 375.425  1.00 20.560          H  
ATOM   6738 2HB  LEU A 452     224.534  12.386 375.620  1.00 20.560          H  
ATOM   6739  HG  LEU A 452     224.184   9.598 376.703  1.00 20.560          H  
ATOM   6740 1HD1 LEU A 452     225.456   8.903 374.740  1.00 20.560          H  
ATOM   6741 2HD1 LEU A 452     223.917   9.622 374.238  1.00 20.560          H  
ATOM   6742 3HD1 LEU A 452     225.427  10.538 374.089  1.00 20.560          H  
ATOM   6743 1HD2 LEU A 452     226.653   9.669 376.681  1.00 20.560          H  
ATOM   6744 2HD2 LEU A 452     226.600  11.335 376.071  1.00 20.560          H  
ATOM   6745 3HD2 LEU A 452     226.013  10.968 377.706  1.00 20.560          H  
ATOM   6746  N   HIS A 453     223.263  14.685 377.543  1.00 12.640          N  
ATOM   6747  CA  HIS A 453     222.669  16.012 377.329  1.00 13.090          C  
ATOM   6748  C   HIS A 453     223.586  16.847 376.456  1.00 13.190          C  
ATOM   6749  O   HIS A 453     223.683  18.068 376.574  1.00 13.870          O  
ATOM   6750  CB  HIS A 453     222.350  16.710 378.650  1.00 18.150          C  
ATOM   6751  CG  HIS A 453     221.274  16.013 379.448  1.00 18.150          C  
ATOM   6752  ND1 HIS A 453     219.942  16.045 379.078  1.00 18.150          N  
ATOM   6753  CD2 HIS A 453     221.330  15.280 380.580  1.00 18.150          C  
ATOM   6754  CE1 HIS A 453     219.230  15.368 379.963  1.00 18.150          C  
ATOM   6755  NE2 HIS A 453     220.044  14.899 380.883  1.00 18.150          N  
ATOM   6756  H   HIS A 453     224.137  14.616 378.050  1.00 15.170          H  
ATOM   6757  HA  HIS A 453     221.727  15.905 376.793  1.00 15.710          H  
ATOM   6758 1HB  HIS A 453     223.251  16.764 379.262  1.00 21.780          H  
ATOM   6759 2HB  HIS A 453     222.023  17.730 378.454  1.00 21.780          H  
ATOM   6760  HD1 HIS A 453     219.626  16.187 378.139  1.00 21.780          H  
ATOM   6761  HD2 HIS A 453     222.152  14.980 381.228  1.00 21.780          H  
ATOM   6762  HE1 HIS A 453     218.152  15.273 379.851  1.00 21.780          H  
ATOM   6763  N   ILE A 454     224.253  16.117 375.586  1.00 12.650          N  
ATOM   6764  CA  ILE A 454     225.215  16.593 374.605  1.00 12.850          C  
ATOM   6765  C   ILE A 454     224.645  17.466 373.475  1.00 13.230          C  
ATOM   6766  O   ILE A 454     225.321  18.382 373.009  1.00 13.550          O  
ATOM   6767  CB  ILE A 454     225.895  15.327 374.028  1.00 17.910          C  
ATOM   6768  CG1 ILE A 454     224.773  14.379 373.383  1.00 17.910          C  
ATOM   6769  CG2 ILE A 454     226.700  14.600 375.139  1.00 17.910          C  
ATOM   6770  CD1 ILE A 454     225.258  13.247 372.661  1.00 17.910          C  
ATOM   6771  H   ILE A 454     224.052  15.134 375.641  1.00 15.180          H  
ATOM   6772  HA  ILE A 454     225.963  17.180 375.130  1.00 15.420          H  
ATOM   6773  HB  ILE A 454     226.575  15.619 373.227  1.00 21.490          H  
ATOM   6774 1HG1 ILE A 454     224.137  14.014 374.159  1.00 21.490          H  
ATOM   6775 2HG1 ILE A 454     224.192  14.894 372.677  1.00 21.490          H  
ATOM   6776 1HG2 ILE A 454     227.196  13.721 374.731  1.00 21.490          H  
ATOM   6777 2HG2 ILE A 454     227.454  15.280 375.532  1.00 21.490          H  
ATOM   6778 3HG2 ILE A 454     226.042  14.295 375.944  1.00 21.490          H  
ATOM   6779 1HD1 ILE A 454     224.414  12.694 372.291  1.00 21.490          H  
ATOM   6780 2HD1 ILE A 454     225.824  13.615 371.857  1.00 21.490          H  
ATOM   6781 3HD1 ILE A 454     225.863  12.605 373.284  1.00 21.490          H  
ATOM   6782  N   ASN A 455     223.405  17.199 373.064  1.00 13.330          N  
ATOM   6783  CA  ASN A 455     222.704  17.895 371.993  1.00 13.810          C  
ATOM   6784  C   ASN A 455     223.415  17.828 370.623  1.00 13.510          C  
ATOM   6785  O   ASN A 455     223.303  18.756 369.820  1.00 13.380          O  
ATOM   6786  CB  ASN A 455     222.466  19.328 372.414  1.00 19.140          C  
ATOM   6787  CG  ASN A 455     221.683  19.382 373.697  1.00 19.140          C  
ATOM   6788  OD1 ASN A 455     220.734  18.608 373.910  1.00 19.140          O  
ATOM   6789  ND2 ASN A 455     222.069  20.275 374.568  1.00 19.140          N  
ATOM   6790  H   ASN A 455     222.905  16.442 373.509  1.00 16.000          H  
ATOM   6791  HA  ASN A 455     221.731  17.417 371.865  1.00 16.570          H  
ATOM   6792 1HB  ASN A 455     223.406  19.859 372.539  1.00 22.970          H  
ATOM   6793 2HB  ASN A 455     221.903  19.846 371.638  1.00 22.970          H  
ATOM   6794 1HD2 ASN A 455     221.603  20.352 375.448  1.00 22.970          H  
ATOM   6795 2HD2 ASN A 455     222.846  20.869 374.362  1.00 22.970          H  
ATOM   6796  N   VAL A 456     224.133  16.726 370.348  1.00 13.580          N  
ATOM   6797  CA  VAL A 456     224.797  16.522 369.064  1.00 13.460          C  
ATOM   6798  C   VAL A 456     224.454  15.128 368.566  1.00 13.790          C  
ATOM   6799  O   VAL A 456     224.768  14.143 369.241  1.00 13.720          O  
ATOM   6800  CB  VAL A 456     226.333  16.664 369.184  1.00 18.890          C  
ATOM   6801  CG1 VAL A 456     226.982  16.443 367.818  1.00 18.890          C  
ATOM   6802  CG2 VAL A 456     226.691  18.010 369.713  1.00 18.890          C  
ATOM   6803  H   VAL A 456     224.176  15.984 371.030  1.00 16.300          H  
ATOM   6804  HA  VAL A 456     224.425  17.256 368.348  1.00 16.150          H  
ATOM   6805  HB  VAL A 456     226.709  15.911 369.864  1.00 22.670          H  
ATOM   6806 1HG1 VAL A 456     228.058  16.540 367.898  1.00 22.670          H  
ATOM   6807 2HG1 VAL A 456     226.749  15.472 367.460  1.00 22.670          H  
ATOM   6808 3HG1 VAL A 456     226.615  17.188 367.111  1.00 22.670          H  
ATOM   6809 1HG2 VAL A 456     227.771  18.090 369.797  1.00 22.670          H  
ATOM   6810 2HG2 VAL A 456     226.318  18.778 369.036  1.00 22.670          H  
ATOM   6811 3HG2 VAL A 456     226.249  18.155 370.692  1.00 22.670          H  
ATOM   6812  N   SER A 457     223.863  15.024 367.375  1.00 14.260          N  
ATOM   6813  CA  SER A 457     223.470  13.714 366.858  1.00 14.740          C  
ATOM   6814  C   SER A 457     224.636  12.760 366.619  1.00 14.520          C  
ATOM   6815  O   SER A 457     224.503  11.554 366.825  1.00 14.820          O  
ATOM   6816  CB  SER A 457     222.702  13.898 365.571  1.00 20.440          C  
ATOM   6817  OG  SER A 457     223.519  14.453 364.567  1.00 20.440          O  
ATOM   6818  H   SER A 457     223.648  15.857 366.842  1.00 17.110          H  
ATOM   6819  HA  SER A 457     222.804  13.258 367.588  1.00 17.690          H  
ATOM   6820 1HB  SER A 457     222.321  12.929 365.244  1.00 24.530          H  
ATOM   6821 2HB  SER A 457     221.847  14.544 365.747  1.00 24.530          H  
ATOM   6822  HG  SER A 457     222.949  14.584 363.802  1.00 24.530          H  
ATOM   6823  N   GLU A 458     225.804  13.292 366.281  1.00 14.130          N  
ATOM   6824  CA  GLU A 458     226.974  12.461 366.015  1.00 14.060          C  
ATOM   6825  C   GLU A 458     227.420  11.704 367.261  1.00 13.560          C  
ATOM   6826  O   GLU A 458     227.782  10.523 367.205  1.00 13.530          O  
ATOM   6827  CB  GLU A 458     228.124  13.350 365.552  1.00 19.710          C  
ATOM   6828  CG  GLU A 458     227.921  14.009 364.198  1.00 19.710          C  
ATOM   6829  CD  GLU A 458     229.012  15.002 363.889  1.00 19.710          C  
ATOM   6830  OE1 GLU A 458     229.763  15.326 364.791  1.00 19.710          O  
ATOM   6831  OE2 GLU A 458     229.122  15.432 362.770  1.00 19.710          O  
ATOM   6832  H   GLU A 458     225.850  14.290 366.129  1.00 16.960          H  
ATOM   6833  HA  GLU A 458     226.722  11.739 365.237  1.00 16.870          H  
ATOM   6834 1HB  GLU A 458     228.302  14.127 366.287  1.00 23.650          H  
ATOM   6835 2HB  GLU A 458     229.032  12.752 365.492  1.00 23.650          H  
ATOM   6836 1HG  GLU A 458     227.918  13.237 363.427  1.00 23.650          H  
ATOM   6837 2HG  GLU A 458     226.955  14.510 364.178  1.00 23.650          H  
ATOM   6838  N   LEU A 459     227.358  12.392 368.394  1.00 13.320          N  
ATOM   6839  CA  LEU A 459     227.793  11.845 369.659  1.00 12.980          C  
ATOM   6840  C   LEU A 459     226.696  10.941 370.187  1.00 13.190          C  
ATOM   6841  O   LEU A 459     226.975   9.918 370.822  1.00 13.190          O  
ATOM   6842  CB  LEU A 459     228.102  12.973 370.639  1.00 18.310          C  
ATOM   6843  CG  LEU A 459     229.500  13.586 370.646  1.00 18.310          C  
ATOM   6844  CD1 LEU A 459     229.801  14.254 369.328  1.00 18.310          C  
ATOM   6845  CD2 LEU A 459     229.558  14.577 371.806  1.00 18.310          C  
ATOM   6846  H   LEU A 459     227.013  13.343 368.360  1.00 15.980          H  
ATOM   6847  HA  LEU A 459     228.691  11.248 369.502  1.00 15.580          H  
ATOM   6848 1HB  LEU A 459     227.425  13.778 370.415  1.00 21.970          H  
ATOM   6849 2HB  LEU A 459     227.909  12.614 371.643  1.00 21.970          H  
ATOM   6850  HG  LEU A 459     230.228  12.827 370.783  1.00 21.970          H  
ATOM   6851 1HD1 LEU A 459     230.798  14.691 369.359  1.00 21.970          H  
ATOM   6852 2HD1 LEU A 459     229.761  13.531 368.518  1.00 21.970          H  
ATOM   6853 3HD1 LEU A 459     229.084  15.026 369.156  1.00 21.970          H  
ATOM   6854 1HD2 LEU A 459     230.545  15.028 371.852  1.00 21.970          H  
ATOM   6855 2HD2 LEU A 459     228.809  15.360 371.657  1.00 21.970          H  
ATOM   6856 3HD2 LEU A 459     229.349  14.049 372.741  1.00 21.970          H  
ATOM   6857  N   TRP A 460     225.437  11.315 369.933  1.00 13.560          N  
ATOM   6858  CA  TRP A 460     224.307  10.520 370.386  1.00 13.990          C  
ATOM   6859  C   TRP A 460     224.353   9.138 369.744  1.00 14.410          C  
ATOM   6860  O   TRP A 460     224.144   8.124 370.414  1.00 14.540          O  
ATOM   6861  CB  TRP A 460     222.989  11.214 370.065  1.00 19.410          C  
ATOM   6862  CG  TRP A 460     221.821  10.482 370.565  1.00 19.410          C  
ATOM   6863  CD1 TRP A 460     221.302  10.563 371.817  1.00 19.410          C  
ATOM   6864  CD2 TRP A 460     220.983   9.556 369.838  1.00 19.410          C  
ATOM   6865  NE1 TRP A 460     220.212   9.748 371.925  1.00 19.410          N  
ATOM   6866  CE2 TRP A 460     220.002   9.123 370.722  1.00 19.410          C  
ATOM   6867  CE3 TRP A 460     220.990   9.068 368.529  1.00 19.410          C  
ATOM   6868  CZ2 TRP A 460     219.027   8.219 370.346  1.00 19.410          C  
ATOM   6869  CZ3 TRP A 460     220.015   8.166 368.148  1.00 19.410          C  
ATOM   6870  CH2 TRP A 460     219.059   7.749 369.033  1.00 19.410          C  
ATOM   6871  H   TRP A 460     225.262  12.200 369.447  1.00 16.270          H  
ATOM   6872  HA  TRP A 460     224.377  10.399 371.465  1.00 16.790          H  
ATOM   6873 1HB  TRP A 460     222.983  12.220 370.474  1.00 23.300          H  
ATOM   6874 2HB  TRP A 460     222.889  11.301 368.992  1.00 23.300          H  
ATOM   6875  HD1 TRP A 460     221.700  11.184 372.617  1.00 23.300          H  
ATOM   6876  HE1 TRP A 460     219.648   9.625 372.752  1.00 23.300          H  
ATOM   6877  HE3 TRP A 460     221.743   9.394 367.826  1.00 23.300          H  
ATOM   6878  HZ2 TRP A 460     218.256   7.879 371.036  1.00 23.300          H  
ATOM   6879  HZ3 TRP A 460     220.026   7.793 367.127  1.00 23.300          H  
ATOM   6880  HH2 TRP A 460     218.304   7.037 368.703  1.00 23.300          H  
ATOM   6881  N   LEU A 461     224.608   9.097 368.428  1.00 14.730          N  
ATOM   6882  CA  LEU A 461     224.696   7.841 367.695  1.00 15.300          C  
ATOM   6883  C   LEU A 461     225.853   6.974 368.211  1.00 14.970          C  
ATOM   6884  O   LEU A 461     225.675   5.755 368.393  1.00 15.250          O  
ATOM   6885  CB  LEU A 461     224.855   8.152 366.200  1.00 21.190          C  
ATOM   6886  CG  LEU A 461     223.604   8.744 365.465  1.00 21.190          C  
ATOM   6887  CD1 LEU A 461     224.018   9.277 364.096  1.00 21.190          C  
ATOM   6888  CD2 LEU A 461     222.544   7.654 365.280  1.00 21.190          C  
ATOM   6889  H   LEU A 461     224.726   9.976 367.917  1.00 17.680          H  
ATOM   6890  HA  LEU A 461     223.774   7.292 367.857  1.00 18.360          H  
ATOM   6891 1HB  LEU A 461     225.650   8.887 366.098  1.00 25.430          H  
ATOM   6892 2HB  LEU A 461     225.152   7.243 365.689  1.00 25.430          H  
ATOM   6893  HG  LEU A 461     223.197   9.562 366.043  1.00 25.430          H  
ATOM   6894 1HD1 LEU A 461     223.151   9.688 363.601  1.00 25.430          H  
ATOM   6895 2HD1 LEU A 461     224.770  10.062 364.221  1.00 25.430          H  
ATOM   6896 3HD1 LEU A 461     224.429   8.476 363.493  1.00 25.430          H  
ATOM   6897 1HD2 LEU A 461     221.682   8.075 364.764  1.00 25.430          H  
ATOM   6898 2HD2 LEU A 461     222.964   6.841 364.683  1.00 25.430          H  
ATOM   6899 3HD2 LEU A 461     222.229   7.265 366.237  1.00 25.430          H  
ATOM   6900  N   LYS A 462     227.024   7.598 368.484  1.00 14.520          N  
ATOM   6901  CA  LYS A 462     228.147   6.885 369.098  1.00 14.360          C  
ATOM   6902  C   LYS A 462     227.775   6.384 370.496  1.00 14.220          C  
ATOM   6903  O   LYS A 462     228.159   5.274 370.901  1.00 14.440          O  
ATOM   6904  CB  LYS A 462     229.388   7.767 369.213  1.00 20.170          C  
ATOM   6905  CG  LYS A 462     230.173   8.068 367.937  1.00 20.170          C  
ATOM   6906  CD  LYS A 462     231.045   6.861 367.465  1.00 20.170          C  
ATOM   6907  CE  LYS A 462     232.281   6.659 368.395  1.00 20.170          C  
ATOM   6908  NZ  LYS A 462     233.185   5.583 367.938  1.00 20.170          N  
ATOM   6909  H   LYS A 462     227.140   8.590 368.245  1.00 17.420          H  
ATOM   6910  HA  LYS A 462     228.378   6.020 368.481  1.00 17.230          H  
ATOM   6911 1HB  LYS A 462     229.067   8.735 369.585  1.00 24.200          H  
ATOM   6912 2HB  LYS A 462     230.037   7.347 369.954  1.00 24.200          H  
ATOM   6913 1HG  LYS A 462     229.477   8.335 367.164  1.00 24.200          H  
ATOM   6914 2HG  LYS A 462     230.819   8.925 368.116  1.00 24.200          H  
ATOM   6915 1HD  LYS A 462     230.458   5.943 367.447  1.00 24.200          H  
ATOM   6916 2HD  LYS A 462     231.398   7.053 366.450  1.00 24.200          H  
ATOM   6917 1HE  LYS A 462     232.840   7.591 368.442  1.00 24.200          H  
ATOM   6918 2HE  LYS A 462     231.947   6.395 369.390  1.00 24.200          H  
ATOM   6919 1HZ  LYS A 462     233.964   5.485 368.569  1.00 24.200          H  
ATOM   6920 2HZ  LYS A 462     232.683   4.684 367.921  1.00 24.200          H  
ATOM   6921 3HZ  LYS A 462     233.551   5.787 367.027  1.00 24.200          H  
ATOM   6922  N   GLY A 463     227.000   7.203 371.212  1.00 14.020          N  
ATOM   6923  CA  GLY A 463     226.558   6.942 372.571  1.00 14.050          C  
ATOM   6924  C   GLY A 463     227.552   7.485 373.588  1.00 13.400          C  
ATOM   6925  O   GLY A 463     227.814   6.845 374.606  1.00 13.310          O  
ATOM   6926  H   GLY A 463     226.753   8.102 370.804  1.00 16.820          H  
ATOM   6927 1HA  GLY A 463     225.586   7.416 372.716  1.00 16.860          H  
ATOM   6928 2HA  GLY A 463     226.421   5.874 372.717  1.00 16.860          H  
ATOM   6929  N   LEU A 464     228.149   8.636 373.280  1.00 13.140          N  
ATOM   6930  CA  LEU A 464     229.138   9.234 374.166  1.00 12.690          C  
ATOM   6931  C   LEU A 464     229.042  10.732 374.470  1.00 12.970          C  
ATOM   6932  O   LEU A 464     228.339  11.499 373.818  1.00 13.330          O  
ATOM   6933  CB  LEU A 464     230.544   8.885 373.639  1.00 17.950          C  
ATOM   6934  CG  LEU A 464     230.920   9.264 372.227  1.00 17.950          C  
ATOM   6935  CD1 LEU A 464     231.358  10.713 372.146  1.00 17.950          C  
ATOM   6936  CD2 LEU A 464     232.046   8.343 371.794  1.00 17.950          C  
ATOM   6937  H   LEU A 464     227.868   9.104 372.416  1.00 15.770          H  
ATOM   6938  HA  LEU A 464     229.030   8.732 375.123  1.00 15.230          H  
ATOM   6939 1HB  LEU A 464     231.266   9.413 374.233  1.00 21.540          H  
ATOM   6940 2HB  LEU A 464     230.706   7.814 373.762  1.00 21.540          H  
ATOM   6941  HG  LEU A 464     230.069   9.145 371.583  1.00 21.540          H  
ATOM   6942 1HD1 LEU A 464     231.633  10.939 371.119  1.00 21.540          H  
ATOM   6943 2HD1 LEU A 464     230.569  11.368 372.447  1.00 21.540          H  
ATOM   6944 3HD1 LEU A 464     232.202  10.866 372.786  1.00 21.540          H  
ATOM   6945 1HD2 LEU A 464     232.336   8.587 370.777  1.00 21.540          H  
ATOM   6946 2HD2 LEU A 464     232.897   8.476 372.459  1.00 21.540          H  
ATOM   6947 3HD2 LEU A 464     231.708   7.305 371.842  1.00 21.540          H  
ATOM   6948  N   SER A 465     229.828  11.118 375.469  1.00 12.970          N  
ATOM   6949  CA  SER A 465     230.099  12.477 375.928  1.00 13.330          C  
ATOM   6950  C   SER A 465     231.568  12.396 376.319  1.00 13.170          C  
ATOM   6951  O   SER A 465     232.202  11.343 376.140  1.00 13.100          O  
ATOM   6952  CB  SER A 465     229.330  12.930 377.156  1.00 18.520          C  
ATOM   6953  OG  SER A 465     229.847  12.355 378.333  1.00 18.520          O  
ATOM   6954  H   SER A 465     230.319  10.384 375.943  1.00 15.560          H  
ATOM   6955  HA  SER A 465     229.971  13.191 375.113  1.00 16.000          H  
ATOM   6956 1HB  SER A 465     229.372  14.014 377.229  1.00 22.220          H  
ATOM   6957 2HB  SER A 465     228.289  12.658 377.048  1.00 22.220          H  
ATOM   6958  HG  SER A 465     229.332  12.753 379.047  1.00 22.220          H  
ATOM   6959  N   GLN A 466     232.127  13.458 376.881  1.00 13.320          N  
ATOM   6960  CA  GLN A 466     233.557  13.459 377.186  1.00 13.460          C  
ATOM   6961  C   GLN A 466     234.011  12.379 378.166  1.00 13.290          C  
ATOM   6962  O   GLN A 466     235.184  11.999 378.162  1.00 13.320          O  
ATOM   6963  CB  GLN A 466     233.986  14.833 377.736  1.00 18.790          C  
ATOM   6964  CG  GLN A 466     233.439  15.218 379.141  1.00 18.790          C  
ATOM   6965  CD  GLN A 466     232.078  15.870 379.092  1.00 18.790          C  
ATOM   6966  OE1 GLN A 466     231.256  15.554 378.217  1.00 18.790          O  
ATOM   6967  NE2 GLN A 466     231.827  16.789 380.016  1.00 18.790          N  
ATOM   6968  H   GLN A 466     231.567  14.291 377.075  1.00 15.980          H  
ATOM   6969  HA  GLN A 466     234.092  13.285 376.258  1.00 16.150          H  
ATOM   6970 1HB  GLN A 466     235.073  14.870 377.787  1.00 22.550          H  
ATOM   6971 2HB  GLN A 466     233.670  15.610 377.042  1.00 22.550          H  
ATOM   6972 1HG  GLN A 466     233.377  14.358 379.786  1.00 22.550          H  
ATOM   6973 2HG  GLN A 466     234.128  15.938 379.580  1.00 22.550          H  
ATOM   6974 1HE2 GLN A 466     230.943  17.259 380.028  1.00 22.550          H  
ATOM   6975 2HE2 GLN A 466     232.523  17.020 380.698  1.00 22.550          H  
ATOM   6976  N   PHE A 467     233.104  11.847 378.978  1.00 13.290          N  
ATOM   6977  CA  PHE A 467     233.544  10.879 379.971  1.00 13.300          C  
ATOM   6978  C   PHE A 467     233.591   9.482 379.393  1.00 13.300          C  
ATOM   6979  O   PHE A 467     234.297   8.603 379.890  1.00 13.530          O  
ATOM   6980  CB  PHE A 467     232.582  10.880 381.138  1.00 18.620          C  
ATOM   6981  CG  PHE A 467     232.496  12.171 381.823  1.00 18.620          C  
ATOM   6982  CD1 PHE A 467     231.337  12.917 381.733  1.00 18.620          C  
ATOM   6983  CD2 PHE A 467     233.558  12.674 382.538  1.00 18.620          C  
ATOM   6984  CE1 PHE A 467     231.241  14.134 382.357  1.00 18.620          C  
ATOM   6985  CE2 PHE A 467     233.469  13.888 383.162  1.00 18.620          C  
ATOM   6986  CZ  PHE A 467     232.307  14.622 383.074  1.00 18.620          C  
ATOM   6987  H   PHE A 467     232.131  12.159 378.933  1.00 15.950          H  
ATOM   6988  HA  PHE A 467     234.544  11.153 380.317  1.00 15.960          H  
ATOM   6989 1HB  PHE A 467     231.592  10.607 380.790  1.00 22.340          H  
ATOM   6990 2HB  PHE A 467     232.907  10.141 381.865  1.00 22.340          H  
ATOM   6991  HD1 PHE A 467     230.491  12.532 381.166  1.00 22.340          H  
ATOM   6992  HD2 PHE A 467     234.485  12.097 382.606  1.00 22.340          H  
ATOM   6993  HE1 PHE A 467     230.320  14.712 382.282  1.00 22.340          H  
ATOM   6994  HE2 PHE A 467     234.324  14.268 383.726  1.00 22.340          H  
ATOM   6995  HZ  PHE A 467     232.231  15.589 383.571  1.00 22.340          H  
ATOM   6996  N   TYR A 468     232.860   9.288 378.317  1.00 13.230          N  
ATOM   6997  CA  TYR A 468     232.733   8.012 377.658  1.00 13.410          C  
ATOM   6998  C   TYR A 468     233.974   7.909 376.797  1.00 13.680          C  
ATOM   6999  O   TYR A 468     234.597   6.862 376.708  1.00 13.930          O  
ATOM   7000  CB  TYR A 468     231.456   8.008 376.849  1.00 18.700          C  
ATOM   7001  CG  TYR A 468     230.147   8.085 377.668  1.00 18.700          C  
ATOM   7002  CD1 TYR A 468     229.782   9.287 378.217  1.00 18.700          C  
ATOM   7003  CD2 TYR A 468     229.298   7.014 377.803  1.00 18.700          C  
ATOM   7004  CE1 TYR A 468     228.612   9.429 378.913  1.00 18.700          C  
ATOM   7005  CE2 TYR A 468     228.122   7.148 378.500  1.00 18.700          C  
ATOM   7006  CZ  TYR A 468     227.778   8.351 379.056  1.00 18.700          C  
ATOM   7007  OH  TYR A 468     226.596   8.487 379.750  1.00 18.700          O  
ATOM   7008  H   TYR A 468     232.380  10.083 377.905  1.00 15.880          H  
ATOM   7009  HA  TYR A 468     232.730   7.202 378.388  1.00 16.090          H  
ATOM   7010 1HB  TYR A 468     231.494   8.863 376.248  1.00 22.440          H  
ATOM   7011 2HB  TYR A 468     231.421   7.138 376.201  1.00 22.440          H  
ATOM   7012  HD1 TYR A 468     230.426  10.127 378.104  1.00 22.440          H  
ATOM   7013  HD2 TYR A 468     229.540   6.074 377.367  1.00 22.440          H  
ATOM   7014  HE1 TYR A 468     228.347  10.389 379.344  1.00 22.440          H  
ATOM   7015  HE2 TYR A 468     227.464   6.298 378.600  1.00 22.440          H  
ATOM   7016  HH  TYR A 468     226.472   9.407 380.003  1.00 22.440          H  
ATOM   7017  N   ARG A 469     234.410   9.055 376.244  1.00 13.790          N  
ATOM   7018  CA  ARG A 469     235.636   9.063 375.458  1.00 14.240          C  
ATOM   7019  C   ARG A 469     236.798   8.614 376.353  1.00 14.250          C  
ATOM   7020  O   ARG A 469     237.668   7.862 375.911  1.00 14.870          O  
ATOM   7021  CB  ARG A 469     235.916  10.419 374.823  1.00 19.760          C  
ATOM   7022  CG  ARG A 469     234.970  10.752 373.677  1.00 19.760          C  
ATOM   7023  CD  ARG A 469     235.423  11.896 372.817  1.00 19.760          C  
ATOM   7024  NE  ARG A 469     235.393  13.207 373.478  1.00 19.760          N  
ATOM   7025  CZ  ARG A 469     234.329  14.054 373.502  1.00 19.760          C  
ATOM   7026  NH1 ARG A 469     233.191  13.729 372.927  1.00 19.760          N  
ATOM   7027  NH2 ARG A 469     234.441  15.226 374.107  1.00 19.760          N  
ATOM   7028  H   ARG A 469     233.845   9.902 376.341  1.00 16.550          H  
ATOM   7029  HA  ARG A 469     235.532   8.339 374.650  1.00 17.090          H  
ATOM   7030 1HB  ARG A 469     235.819  11.202 375.577  1.00 23.710          H  
ATOM   7031 2HB  ARG A 469     236.937  10.447 374.446  1.00 23.710          H  
ATOM   7032 1HG  ARG A 469     234.839   9.876 373.048  1.00 23.710          H  
ATOM   7033 2HG  ARG A 469     234.017  11.022 374.125  1.00 23.710          H  
ATOM   7034 1HD  ARG A 469     236.452  11.704 372.512  1.00 23.710          H  
ATOM   7035 2HD  ARG A 469     234.801  11.939 371.927  1.00 23.710          H  
ATOM   7036  HE  ARG A 469     236.244  13.514 373.932  1.00 23.710          H  
ATOM   7037 1HH1 ARG A 469     233.090  12.843 372.457  1.00 23.710          H  
ATOM   7038 2HH1 ARG A 469     232.411  14.369 372.952  1.00 23.710          H  
ATOM   7039 1HH2 ARG A 469     235.315  15.489 374.545  1.00 23.710          H  
ATOM   7040 2HH2 ARG A 469     233.659  15.866 374.124  1.00 23.710          H  
ATOM   7041  N   VAL A 470     236.787   9.055 377.627  1.00 13.710          N  
ATOM   7042  CA  VAL A 470     237.784   8.592 378.594  1.00 13.650          C  
ATOM   7043  C   VAL A 470     237.606   7.073 378.772  1.00 13.770          C  
ATOM   7044  O   VAL A 470     238.582   6.322 378.808  1.00 14.220          O  
ATOM   7045  CB  VAL A 470     237.637   9.310 379.959  1.00 19.130          C  
ATOM   7046  CG1 VAL A 470     238.544   8.668 381.006  1.00 19.130          C  
ATOM   7047  CG2 VAL A 470     237.984  10.775 379.801  1.00 19.130          C  
ATOM   7048  H   VAL A 470     236.083   9.749 377.894  1.00 16.450          H  
ATOM   7049  HA  VAL A 470     238.778   8.788 378.199  1.00 16.380          H  
ATOM   7050  HB  VAL A 470     236.620   9.216 380.306  1.00 22.960          H  
ATOM   7051 1HG1 VAL A 470     238.415   9.182 381.964  1.00 22.960          H  
ATOM   7052 2HG1 VAL A 470     238.296   7.632 381.130  1.00 22.960          H  
ATOM   7053 3HG1 VAL A 470     239.582   8.745 380.691  1.00 22.960          H  
ATOM   7054 1HG2 VAL A 470     237.862  11.282 380.765  1.00 22.960          H  
ATOM   7055 2HG2 VAL A 470     239.011  10.873 379.464  1.00 22.960          H  
ATOM   7056 3HG2 VAL A 470     237.325  11.230 379.074  1.00 22.960          H  
ATOM   7057  N   GLY A 471     236.347   6.630 378.904  1.00 13.540          N  
ATOM   7058  CA  GLY A 471     235.999   5.209 379.002  1.00 13.800          C  
ATOM   7059  C   GLY A 471     235.873   4.699 380.426  1.00 13.350          C  
ATOM   7060  O   GLY A 471     235.531   3.530 380.659  1.00 13.330          O  
ATOM   7061  H   GLY A 471     235.591   7.320 378.942  1.00 16.250          H  
ATOM   7062 1HA  GLY A 471     235.053   5.061 378.483  1.00 16.560          H  
ATOM   7063 2HA  GLY A 471     236.743   4.626 378.464  1.00 16.560          H  
ATOM   7064  N   GLU A 472     236.162   5.593 381.360  1.00 13.170          N  
ATOM   7065  CA  GLU A 472     236.122   5.375 382.794  1.00 12.940          C  
ATOM   7066  C   GLU A 472     234.855   5.927 383.442  1.00 12.540          C  
ATOM   7067  O   GLU A 472     234.777   6.008 384.676  1.00 12.710          O  
ATOM   7068  CB  GLU A 472     237.324   6.004 383.455  1.00 18.210          C  
ATOM   7069  CG  GLU A 472     238.654   5.440 383.103  1.00 18.210          C  
ATOM   7070  CD  GLU A 472     239.741   6.192 383.805  1.00 18.210          C  
ATOM   7071  OE1 GLU A 472     239.421   7.160 384.487  1.00 18.210          O  
ATOM   7072  OE2 GLU A 472     240.879   5.812 383.692  1.00 18.210          O  
ATOM   7073  H   GLU A 472     236.455   6.506 381.033  1.00 15.800          H  
ATOM   7074  HA  GLU A 472     236.155   4.313 382.972  1.00 15.530          H  
ATOM   7075 1HB  GLU A 472     237.323   7.078 383.280  1.00 21.850          H  
ATOM   7076 2HB  GLU A 472     237.226   5.848 384.475  1.00 21.850          H  
ATOM   7077 1HG  GLU A 472     238.682   4.396 383.420  1.00 21.850          H  
ATOM   7078 2HG  GLU A 472     238.808   5.469 382.025  1.00 21.850          H  
ATOM   7079  N   VAL A 473     233.893   6.298 382.591  1.00 12.180          N  
ATOM   7080  CA  VAL A 473     232.605   6.920 382.927  1.00 11.960          C  
ATOM   7081  C   VAL A 473     231.716   6.194 383.933  1.00 11.710          C  
ATOM   7082  O   VAL A 473     230.752   6.767 384.407  1.00 11.830          O  
ATOM   7083  CB  VAL A 473     231.797   7.219 381.620  1.00 16.830          C  
ATOM   7084  CG1 VAL A 473     231.357   5.991 380.954  1.00 16.830          C  
ATOM   7085  CG2 VAL A 473     230.543   8.081 381.888  1.00 16.830          C  
ATOM   7086  H   VAL A 473     234.103   6.158 381.614  1.00 14.620          H  
ATOM   7087  HA  VAL A 473     232.853   7.886 383.349  1.00 14.350          H  
ATOM   7088  HB  VAL A 473     232.421   7.719 380.975  1.00 20.200          H  
ATOM   7089 1HG1 VAL A 473     230.833   6.235 380.041  1.00 20.200          H  
ATOM   7090 2HG1 VAL A 473     232.236   5.430 380.720  1.00 20.200          H  
ATOM   7091 3HG1 VAL A 473     230.692   5.420 381.599  1.00 20.200          H  
ATOM   7092 1HG2 VAL A 473     230.070   8.278 380.956  1.00 20.200          H  
ATOM   7093 2HG2 VAL A 473     229.834   7.589 382.511  1.00 20.200          H  
ATOM   7094 3HG2 VAL A 473     230.816   9.005 382.345  1.00 20.200          H  
ATOM   7095  N   ALA A 474     231.957   4.936 384.240  1.00 11.570          N  
ATOM   7096  CA  ALA A 474     231.081   4.227 385.151  1.00 11.490          C  
ATOM   7097  C   ALA A 474     231.005   4.776 386.595  1.00 11.330          C  
ATOM   7098  O   ALA A 474     230.096   4.348 387.311  1.00 11.500          O  
ATOM   7099  CB  ALA A 474     231.466   2.768 385.191  1.00 16.120          C  
ATOM   7100  H   ALA A 474     232.801   4.460 383.918  1.00 13.880          H  
ATOM   7101  HA  ALA A 474     230.080   4.285 384.739  1.00 13.790          H  
ATOM   7102 1HB  ALA A 474     230.765   2.222 385.819  1.00 19.340          H  
ATOM   7103 2HB  ALA A 474     231.438   2.367 384.202  1.00 19.340          H  
ATOM   7104 3HB  ALA A 474     232.445   2.669 385.580  1.00 19.340          H  
ATOM   7105  N   LEU A 475     231.953   5.613 387.085  1.00 11.170          N  
ATOM   7106  CA  LEU A 475     231.819   6.007 388.512  1.00 11.150          C  
ATOM   7107  C   LEU A 475     231.751   7.489 388.951  1.00 11.150          C  
ATOM   7108  O   LEU A 475     230.695   7.945 389.398  1.00 11.490          O  
ATOM   7109  CB  LEU A 475     232.988   5.367 389.268  1.00 15.620          C  
ATOM   7110  CG  LEU A 475     233.151   5.598 390.792  1.00 15.620          C  
ATOM   7111  CD1 LEU A 475     231.957   5.034 391.545  1.00 15.620          C  
ATOM   7112  CD2 LEU A 475     234.459   4.925 391.213  1.00 15.620          C  
ATOM   7113  H   LEU A 475     232.703   5.995 386.469  1.00 13.400          H  
ATOM   7114  HA  LEU A 475     230.902   5.550 388.871  1.00 13.380          H  
ATOM   7115 1HB  LEU A 475     232.871   4.305 389.156  1.00 18.740          H  
ATOM   7116 2HB  LEU A 475     233.920   5.670 388.781  1.00 18.740          H  
ATOM   7117  HG  LEU A 475     233.214   6.657 391.017  1.00 18.740          H  
ATOM   7118 1HD1 LEU A 475     232.095   5.190 392.614  1.00 18.740          H  
ATOM   7119 2HD1 LEU A 475     231.043   5.537 391.227  1.00 18.740          H  
ATOM   7120 3HD1 LEU A 475     231.870   3.967 391.343  1.00 18.740          H  
ATOM   7121 1HD2 LEU A 475     234.620   5.068 392.281  1.00 18.740          H  
ATOM   7122 2HD2 LEU A 475     234.409   3.858 390.993  1.00 18.740          H  
ATOM   7123 3HD2 LEU A 475     235.291   5.369 390.657  1.00 18.740          H  
ATOM   7124  N   SER A 476     232.863   8.229 388.852  1.00 11.000          N  
ATOM   7125  CA  SER A 476     232.982   9.607 389.358  1.00 11.260          C  
ATOM   7126  C   SER A 476     232.371  10.839 388.625  1.00 11.400          C  
ATOM   7127  O   SER A 476     232.140  11.851 389.289  1.00 11.700          O  
ATOM   7128  CB  SER A 476     234.448   9.902 389.629  1.00 15.660          C  
ATOM   7129  OG  SER A 476     234.621  11.169 390.174  1.00 15.660          O  
ATOM   7130  H   SER A 476     233.725   7.818 388.474  1.00 13.200          H  
ATOM   7131  HA  SER A 476     232.505   9.591 390.337  1.00 13.510          H  
ATOM   7132 1HB  SER A 476     234.857   9.145 390.300  1.00 18.790          H  
ATOM   7133 2HB  SER A 476     234.997   9.853 388.725  1.00 18.790          H  
ATOM   7134  HG  SER A 476     235.560  11.258 390.342  1.00 18.790          H  
ATOM   7135  N   MET A 477     232.117  10.859 387.294  1.00 11.420          N  
ATOM   7136  CA  MET A 477     232.130   9.783 386.299  1.00 11.690          C  
ATOM   7137  C   MET A 477     233.416   9.021 386.022  1.00 11.730          C  
ATOM   7138  O   MET A 477     233.361   7.820 385.834  1.00 11.980          O  
ATOM   7139  CB  MET A 477     231.680  10.378 384.965  1.00 16.260          C  
ATOM   7140  CG  MET A 477     230.216  10.805 384.851  1.00 16.260          C  
ATOM   7141  SD  MET A 477     229.096   9.425 385.051  1.00 16.260          S  
ATOM   7142  CE  MET A 477     227.547  10.019 384.378  1.00 16.260          C  
ATOM   7143  H   MET A 477     231.815  11.757 386.949  1.00 13.700          H  
ATOM   7144  HA  MET A 477     231.393   9.044 386.612  1.00 14.030          H  
ATOM   7145 1HB  MET A 477     232.286  11.253 384.751  1.00 19.510          H  
ATOM   7146 2HB  MET A 477     231.875   9.674 384.193  1.00 19.510          H  
ATOM   7147 1HG  MET A 477     229.986  11.548 385.608  1.00 19.510          H  
ATOM   7148 2HG  MET A 477     230.042  11.247 383.874  1.00 19.510          H  
ATOM   7149 1HE  MET A 477     226.798   9.228 384.455  1.00 19.510          H  
ATOM   7150 2HE  MET A 477     227.212  10.894 384.936  1.00 19.510          H  
ATOM   7151 3HE  MET A 477     227.685  10.282 383.330  1.00 19.510          H  
ATOM   7152  N   ASP A 478     234.571   9.634 386.136  1.00 11.690          N  
ATOM   7153  CA  ASP A 478     235.815   8.937 385.792  1.00 11.940          C  
ATOM   7154  C   ASP A 478     236.299   7.918 386.854  1.00 11.320          C  
ATOM   7155  O   ASP A 478     235.660   7.698 387.894  1.00 11.590          O  
ATOM   7156  CB  ASP A 478     236.905   9.973 385.548  1.00 16.620          C  
ATOM   7157  CG  ASP A 478     236.635  10.856 384.323  1.00 16.620          C  
ATOM   7158  OD1 ASP A 478     235.894  10.479 383.448  1.00 16.620          O  
ATOM   7159  OD2 ASP A 478     237.152  11.938 384.308  1.00 16.620          O  
ATOM   7160  H   ASP A 478     234.592  10.620 386.361  1.00 14.030          H  
ATOM   7161  HA  ASP A 478     235.646   8.396 384.861  1.00 14.330          H  
ATOM   7162 1HB  ASP A 478     237.004  10.608 386.428  1.00 19.940          H  
ATOM   7163 2HB  ASP A 478     237.865   9.472 385.404  1.00 19.940          H  
ATOM   7164  N   SER A 479     237.435   7.260 386.558  1.00 10.710          N  
ATOM   7165  CA  SER A 479     238.127   6.241 387.369  1.00 10.300          C  
ATOM   7166  C   SER A 479     237.519   4.823 387.418  1.00  9.450          C  
ATOM   7167  O   SER A 479     238.049   3.961 388.125  1.00  9.380          O  
ATOM   7168  CB  SER A 479     238.311   6.723 388.805  1.00 14.580          C  
ATOM   7169  OG  SER A 479     239.019   7.938 388.856  1.00 14.580          O  
ATOM   7170  H   SER A 479     237.921   7.460 385.675  1.00 12.850          H  
ATOM   7171  HA  SER A 479     239.124   6.138 386.938  1.00 12.360          H  
ATOM   7172 1HB  SER A 479     237.357   6.822 389.309  1.00 17.500          H  
ATOM   7173 2HB  SER A 479     238.871   5.967 389.349  1.00 17.500          H  
ATOM   7174  HG  SER A 479     239.101   8.152 389.786  1.00 17.500          H  
ATOM   7175  N   ASN A 480     236.473   4.531 386.638  1.00  9.010          N  
ATOM   7176  CA  ASN A 480     235.931   3.174 386.622  1.00  8.350          C  
ATOM   7177  C   ASN A 480     235.588   2.711 385.202  1.00  7.490          C  
ATOM   7178  O   ASN A 480     234.567   3.083 384.605  1.00  7.450          O  
ATOM   7179  CB  ASN A 480     234.736   3.056 387.529  1.00 11.950          C  
ATOM   7180  CG  ASN A 480     234.272   1.651 387.701  1.00 11.950          C  
ATOM   7181  OD1 ASN A 480     235.116   0.760 387.697  1.00 11.950          O  
ATOM   7182  ND2 ASN A 480     232.994   1.419 387.866  1.00 11.950          N  
ATOM   7183  H   ASN A 480     236.021   5.248 386.065  1.00 10.810          H  
ATOM   7184  HA  ASN A 480     236.699   2.494 386.989  1.00 10.020          H  
ATOM   7185 1HB  ASN A 480     235.002   3.452 388.501  1.00 14.340          H  
ATOM   7186 2HB  ASN A 480     233.933   3.652 387.125  1.00 14.340          H  
ATOM   7187 1HD2 ASN A 480     232.667   0.479 387.985  1.00 14.340          H  
ATOM   7188 2HD2 ASN A 480     232.336   2.173 387.857  1.00 14.340          H  
ATOM   7189  N   VAL A 481     236.418   1.822 384.688  1.00  7.020          N  
ATOM   7190  CA  VAL A 481     236.260   1.339 383.329  1.00  6.320          C  
ATOM   7191  C   VAL A 481     234.886   0.726 383.175  1.00  5.370          C  
ATOM   7192  O   VAL A 481     234.489  -0.131 383.961  1.00  5.480          O  
ATOM   7193  CB  VAL A 481     237.358   0.309 383.009  1.00  9.130          C  
ATOM   7194  CG1 VAL A 481     237.119  -0.344 381.648  1.00  9.130          C  
ATOM   7195  CG2 VAL A 481     238.712   1.027 383.022  1.00  9.130          C  
ATOM   7196  H   VAL A 481     237.194   1.512 385.256  1.00  8.420          H  
ATOM   7197  HA  VAL A 481     236.353   2.166 382.633  1.00  7.580          H  
ATOM   7198  HB  VAL A 481     237.345  -0.477 383.762  1.00 10.950          H  
ATOM   7199 1HG1 VAL A 481     237.905  -1.067 381.452  1.00 10.950          H  
ATOM   7200 2HG1 VAL A 481     236.159  -0.853 381.639  1.00 10.950          H  
ATOM   7201 3HG1 VAL A 481     237.125   0.418 380.866  1.00 10.950          H  
ATOM   7202 1HG2 VAL A 481     239.506   0.312 382.809  1.00 10.950          H  
ATOM   7203 2HG2 VAL A 481     238.713   1.811 382.260  1.00 10.950          H  
ATOM   7204 3HG2 VAL A 481     238.889   1.479 383.996  1.00 10.950          H  
ATOM   7205  N   VAL A 482     234.194   1.139 382.121  1.00  4.800          N  
ATOM   7206  CA  VAL A 482     232.840   0.678 381.878  1.00  4.190          C  
ATOM   7207  C   VAL A 482     232.773  -0.829 381.740  1.00  3.480          C  
ATOM   7208  O   VAL A 482     233.448  -1.431 380.900  1.00  3.480          O  
ATOM   7209  CB  VAL A 482     232.261   1.387 380.634  1.00  6.110          C  
ATOM   7210  CG1 VAL A 482     230.906   0.840 380.235  1.00  6.110          C  
ATOM   7211  CG2 VAL A 482     232.110   2.799 380.940  1.00  6.110          C  
ATOM   7212  H   VAL A 482     234.626   1.855 381.528  1.00  5.760          H  
ATOM   7213  HA  VAL A 482     232.233   0.953 382.734  1.00  5.030          H  
ATOM   7214  HB  VAL A 482     232.946   1.261 379.793  1.00  7.330          H  
ATOM   7215 1HG1 VAL A 482     230.535   1.372 379.390  1.00  7.330          H  
ATOM   7216 2HG1 VAL A 482     230.998  -0.158 379.979  1.00  7.330          H  
ATOM   7217 3HG1 VAL A 482     230.196   0.958 381.053  1.00  7.330          H  
ATOM   7218 1HG2 VAL A 482     231.715   3.296 380.052  1.00  7.330          H  
ATOM   7219 2HG2 VAL A 482     231.416   2.921 381.769  1.00  7.330          H  
ATOM   7220 3HG2 VAL A 482     233.070   3.228 381.210  1.00  7.330          H  
ATOM   7221  N   GLN A 483     231.820  -1.392 382.476  1.00  3.160          N  
ATOM   7222  CA  GLN A 483     231.500  -2.810 382.607  1.00  2.720          C  
ATOM   7223  C   GLN A 483     231.105  -3.495 381.302  1.00  2.150          C  
ATOM   7224  O   GLN A 483     231.117  -4.717 381.208  1.00  2.370          O  
ATOM   7225  CB  GLN A 483     230.344  -2.915 383.613  1.00  3.980          C  
ATOM   7226  CG  GLN A 483     229.007  -2.326 383.121  1.00  3.980          C  
ATOM   7227  CD  GLN A 483     228.951  -0.810 383.280  1.00  3.980          C  
ATOM   7228  OE1 GLN A 483     229.884  -0.224 383.848  1.00  3.980          O  
ATOM   7229  NE2 GLN A 483     227.918  -0.180 382.763  1.00  3.980          N  
ATOM   7230  H   GLN A 483     231.316  -0.757 383.098  1.00  3.790          H  
ATOM   7231  HA  GLN A 483     232.371  -3.314 383.019  1.00  3.260          H  
ATOM   7232 1HB  GLN A 483     230.146  -3.946 383.836  1.00  4.780          H  
ATOM   7233 2HB  GLN A 483     230.626  -2.429 384.545  1.00  4.780          H  
ATOM   7234 1HG  GLN A 483     228.805  -2.594 382.109  1.00  4.780          H  
ATOM   7235 2HG  GLN A 483     228.225  -2.746 383.759  1.00  4.780          H  
ATOM   7236 1HE2 GLN A 483     227.860   0.816 382.826  1.00  4.780          H  
ATOM   7237 2HE2 GLN A 483     227.193  -0.691 382.299  1.00  4.780          H  
ATOM   7238  N   ILE A 484     230.749  -2.725 380.297  1.00  1.710          N  
ATOM   7239  CA  ILE A 484     230.356  -3.288 379.025  1.00  1.600          C  
ATOM   7240  C   ILE A 484     231.618  -3.567 378.237  1.00  1.400          C  
ATOM   7241  O   ILE A 484     231.855  -4.703 377.843  1.00  1.350          O  
ATOM   7242  CB  ILE A 484     229.458  -2.344 378.238  1.00  2.280          C  
ATOM   7243  CG1 ILE A 484     228.176  -2.107 379.008  1.00  2.280          C  
ATOM   7244  CG2 ILE A 484     229.150  -3.015 376.904  1.00  2.280          C  
ATOM   7245  CD1 ILE A 484     227.363  -0.969 378.482  1.00  2.280          C  
ATOM   7246  H   ILE A 484     230.772  -1.733 380.439  1.00  2.050          H  
ATOM   7247  HA  ILE A 484     229.824  -4.219 379.188  1.00  1.920          H  
ATOM   7248  HB  ILE A 484     229.941  -1.382 378.067  1.00  2.740          H  
ATOM   7249 1HG1 ILE A 484     227.573  -3.013 378.993  1.00  2.740          H  
ATOM   7250 2HG1 ILE A 484     228.424  -1.872 380.025  1.00  2.740          H  
ATOM   7251 1HG2 ILE A 484     228.500  -2.399 376.330  1.00  2.740          H  
ATOM   7252 2HG2 ILE A 484     230.061  -3.177 376.340  1.00  2.740          H  
ATOM   7253 3HG2 ILE A 484     228.664  -3.972 377.081  1.00  2.740          H  
ATOM   7254 1HD1 ILE A 484     226.476  -0.844 379.100  1.00  2.740          H  
ATOM   7255 2HD1 ILE A 484     227.958  -0.055 378.522  1.00  2.740          H  
ATOM   7256 3HD1 ILE A 484     227.051  -1.142 377.456  1.00  2.740          H  
ATOM   7257  N   GLY A 485     232.455  -2.554 378.029  1.00  1.450          N  
ATOM   7258  CA  GLY A 485     233.706  -2.778 377.325  1.00  1.360          C  
ATOM   7259  C   GLY A 485     234.556  -3.797 378.071  1.00  1.330          C  
ATOM   7260  O   GLY A 485     235.222  -4.645 377.462  1.00  1.310          O  
ATOM   7261  H   GLY A 485     232.220  -1.620 378.332  1.00  1.740          H  
ATOM   7262 1HA  GLY A 485     233.514  -3.106 376.308  1.00  1.630          H  
ATOM   7263 2HA  GLY A 485     234.244  -1.835 377.268  1.00  1.630          H  
ATOM   7264  N   LEU A 486     234.493  -3.747 379.404  1.00  1.400          N  
ATOM   7265  CA  LEU A 486     235.271  -4.641 380.220  1.00  1.460          C  
ATOM   7266  C   LEU A 486     234.782  -6.091 380.107  1.00  1.420          C  
ATOM   7267  O   LEU A 486     235.613  -7.002 380.019  1.00  1.520          O  
ATOM   7268  CB  LEU A 486     235.290  -4.121 381.655  1.00  2.020          C  
ATOM   7269  CG  LEU A 486     236.147  -4.856 382.692  1.00  2.020          C  
ATOM   7270  CD1 LEU A 486     237.614  -4.906 382.245  1.00  2.020          C  
ATOM   7271  CD2 LEU A 486     236.038  -4.074 384.013  1.00  2.020          C  
ATOM   7272  H   LEU A 486     233.936  -3.016 379.859  1.00  1.680          H  
ATOM   7273  HA  LEU A 486     236.287  -4.591 379.850  1.00  1.750          H  
ATOM   7274 1HB  LEU A 486     235.608  -3.089 381.634  1.00  2.420          H  
ATOM   7275 2HB  LEU A 486     234.274  -4.138 382.016  1.00  2.420          H  
ATOM   7276  HG  LEU A 486     235.792  -5.871 382.819  1.00  2.420          H  
ATOM   7277 1HD1 LEU A 486     238.204  -5.412 382.999  1.00  2.420          H  
ATOM   7278 2HD1 LEU A 486     237.709  -5.455 381.312  1.00  2.420          H  
ATOM   7279 3HD1 LEU A 486     237.990  -3.891 382.112  1.00  2.420          H  
ATOM   7280 1HD2 LEU A 486     236.623  -4.556 384.777  1.00  2.420          H  
ATOM   7281 2HD2 LEU A 486     236.406  -3.055 383.866  1.00  2.420          H  
ATOM   7282 3HD2 LEU A 486     235.011  -4.022 384.337  1.00  2.420          H  
ATOM   7283  N   GLN A 487     233.459  -6.354 380.105  1.00  1.350          N  
ATOM   7284  CA  GLN A 487     233.066  -7.750 379.898  1.00  1.380          C  
ATOM   7285  C   GLN A 487     233.330  -8.175 378.465  1.00  1.410          C  
ATOM   7286  O   GLN A 487     233.702  -9.315 378.219  1.00  1.550          O  
ATOM   7287  CB  GLN A 487     231.602  -7.988 380.252  1.00  1.920          C  
ATOM   7288  CG  GLN A 487     230.609  -7.350 379.347  1.00  1.920          C  
ATOM   7289  CD  GLN A 487     229.244  -7.426 379.892  1.00  1.920          C  
ATOM   7290  OE1 GLN A 487     228.463  -8.327 379.580  1.00  1.920          O  
ATOM   7291  NE2 GLN A 487     228.932  -6.471 380.754  1.00  1.920          N  
ATOM   7292  H   GLN A 487     232.755  -5.629 380.266  1.00  1.620          H  
ATOM   7293  HA  GLN A 487     233.669  -8.384 380.534  1.00  1.660          H  
ATOM   7294 1HB  GLN A 487     231.414  -9.047 380.232  1.00  2.300          H  
ATOM   7295 2HB  GLN A 487     231.401  -7.634 381.250  1.00  2.300          H  
ATOM   7296 1HG  GLN A 487     230.858  -6.327 379.254  1.00  2.300          H  
ATOM   7297 2HG  GLN A 487     230.616  -7.833 378.371  1.00  2.300          H  
ATOM   7298 1HE2 GLN A 487     228.028  -6.449 381.181  1.00  2.300          H  
ATOM   7299 2HE2 GLN A 487     229.630  -5.755 380.987  1.00  2.300          H  
ATOM   7300  N   LEU A 488     233.297  -7.240 377.520  1.00  1.350          N  
ATOM   7301  CA  LEU A 488     233.566  -7.580 376.134  1.00  1.430          C  
ATOM   7302  C   LEU A 488     235.002  -8.081 375.936  1.00  1.460          C  
ATOM   7303  O   LEU A 488     235.229  -8.955 375.100  1.00  1.580          O  
ATOM   7304  CB  LEU A 488     233.189  -6.410 375.217  1.00  1.970          C  
ATOM   7305  CG  LEU A 488     231.666  -6.113 375.025  1.00  1.970          C  
ATOM   7306  CD1 LEU A 488     231.504  -4.781 374.305  1.00  1.970          C  
ATOM   7307  CD2 LEU A 488     231.033  -7.211 374.178  1.00  1.970          C  
ATOM   7308  H   LEU A 488     232.987  -6.290 377.751  1.00  1.620          H  
ATOM   7309  HA  LEU A 488     232.922  -8.408 375.878  1.00  1.720          H  
ATOM   7310 1HB  LEU A 488     233.649  -5.507 375.604  1.00  2.360          H  
ATOM   7311 2HB  LEU A 488     233.572  -6.603 374.261  1.00  2.360          H  
ATOM   7312  HG  LEU A 488     231.168  -6.062 375.985  1.00  2.360          H  
ATOM   7313 1HD1 LEU A 488     230.447  -4.566 374.158  1.00  2.360          H  
ATOM   7314 2HD1 LEU A 488     231.944  -3.993 374.901  1.00  2.360          H  
ATOM   7315 3HD1 LEU A 488     232.001  -4.821 373.344  1.00  2.360          H  
ATOM   7316 1HD2 LEU A 488     229.976  -6.987 374.035  1.00  2.360          H  
ATOM   7317 2HD2 LEU A 488     231.531  -7.251 373.208  1.00  2.360          H  
ATOM   7318 3HD2 LEU A 488     231.120  -8.170 374.665  1.00  2.360          H  
ATOM   7319  N   VAL A 489     235.955  -7.594 376.751  1.00  1.450          N  
ATOM   7320  CA  VAL A 489     237.351  -8.047 376.665  1.00  1.590          C  
ATOM   7321  C   VAL A 489     237.687  -9.142 377.693  1.00  1.690          C  
ATOM   7322  O   VAL A 489     238.867  -9.483 377.859  1.00  1.890          O  
ATOM   7323  CB  VAL A 489     238.383  -6.905 376.873  1.00  2.170          C  
ATOM   7324  CG1 VAL A 489     238.223  -5.844 375.844  1.00  2.170          C  
ATOM   7325  CG2 VAL A 489     238.231  -6.311 378.249  1.00  2.170          C  
ATOM   7326  H   VAL A 489     235.691  -6.837 377.390  1.00  1.740          H  
ATOM   7327  HA  VAL A 489     237.509  -8.452 375.665  1.00  1.910          H  
ATOM   7328  HB  VAL A 489     239.382  -7.317 376.761  1.00  2.600          H  
ATOM   7329 1HG1 VAL A 489     238.972  -5.077 375.988  1.00  2.600          H  
ATOM   7330 2HG1 VAL A 489     238.355  -6.292 374.874  1.00  2.600          H  
ATOM   7331 3HG1 VAL A 489     237.234  -5.408 375.932  1.00  2.600          H  
ATOM   7332 1HG2 VAL A 489     238.964  -5.525 378.390  1.00  2.600          H  
ATOM   7333 2HG2 VAL A 489     237.250  -5.902 378.328  1.00  2.600          H  
ATOM   7334 3HG2 VAL A 489     238.370  -7.070 379.020  1.00  2.600          H  
ATOM   7335  N   THR A 490     236.660  -9.694 378.370  1.00  1.660          N  
ATOM   7336  CA  THR A 490     236.812 -10.775 379.356  1.00  1.850          C  
ATOM   7337  C   THR A 490     236.638 -12.097 378.612  1.00  1.900          C  
ATOM   7338  O   THR A 490     236.986 -13.175 379.096  1.00  2.090          O  
ATOM   7339  CB  THR A 490     235.779 -10.620 380.522  1.00  2.510          C  
ATOM   7340  OG1 THR A 490     236.036  -9.384 381.232  1.00  2.510          O  
ATOM   7341  CG2 THR A 490     235.837 -11.788 381.535  1.00  2.510          C  
ATOM   7342  H   THR A 490     235.710  -9.357 378.199  1.00  1.990          H  
ATOM   7343  HA  THR A 490     237.815 -10.737 379.777  1.00  2.220          H  
ATOM   7344  HB  THR A 490     234.780 -10.586 380.103  1.00  3.020          H  
ATOM   7345  HG1 THR A 490     235.850  -8.600 380.656  1.00  3.020          H  
ATOM   7346 1HG2 THR A 490     235.098 -11.616 382.316  1.00  3.020          H  
ATOM   7347 2HG2 THR A 490     235.618 -12.725 381.045  1.00  3.020          H  
ATOM   7348 3HG2 THR A 490     236.830 -11.835 381.978  1.00  3.020          H  
ATOM   7349  N   LYS A 491     236.115 -11.964 377.406  1.00  1.820          N  
ATOM   7350  CA  LYS A 491     235.760 -13.016 376.472  1.00  1.980          C  
ATOM   7351  C   LYS A 491     236.979 -13.525 375.680  1.00  2.390          C  
ATOM   7352  O   LYS A 491     238.022 -12.862 375.650  1.00  2.950          O  
ATOM   7353  CB  LYS A 491     234.679 -12.430 375.560  1.00  2.710          C  
ATOM   7354  CG  LYS A 491     233.384 -12.140 376.292  1.00  2.710          C  
ATOM   7355  CD  LYS A 491     232.353 -11.496 375.383  1.00  2.710          C  
ATOM   7356  CE  LYS A 491     231.079 -11.079 376.154  1.00  2.710          C  
ATOM   7357  NZ  LYS A 491     230.274 -12.245 376.590  1.00  2.710          N  
ATOM   7358  H   LYS A 491     235.936 -11.013 377.107  1.00  2.180          H  
ATOM   7359  HA  LYS A 491     235.346 -13.839 377.049  1.00  2.380          H  
ATOM   7360 1HB  LYS A 491     235.037 -11.469 375.194  1.00  3.250          H  
ATOM   7361 2HB  LYS A 491     234.486 -13.025 374.688  1.00  3.250          H  
ATOM   7362 1HG  LYS A 491     232.989 -13.074 376.683  1.00  3.250          H  
ATOM   7363 2HG  LYS A 491     233.583 -11.485 377.126  1.00  3.250          H  
ATOM   7364 1HD  LYS A 491     232.789 -10.615 374.910  1.00  3.250          H  
ATOM   7365 2HD  LYS A 491     232.064 -12.197 374.600  1.00  3.250          H  
ATOM   7366 1HE  LYS A 491     231.358 -10.492 377.029  1.00  3.250          H  
ATOM   7367 2HE  LYS A 491     230.462 -10.465 375.498  1.00  3.250          H  
ATOM   7368 1HZ  LYS A 491     229.433 -11.920 377.061  1.00  3.250          H  
ATOM   7369 2HZ  LYS A 491     230.012 -12.756 375.740  1.00  3.250          H  
ATOM   7370 3HZ  LYS A 491     230.789 -12.847 377.210  1.00  3.250          H  
ATOM   7371  N   GLU A 492     236.900 -14.723 375.070  1.00  2.540          N  
ATOM   7372  CA  GLU A 492     235.749 -15.629 375.069  1.00  3.080          C  
ATOM   7373  C   GLU A 492     235.680 -16.505 376.296  1.00  3.730          C  
ATOM   7374  O   GLU A 492     236.682 -16.799 376.943  1.00  4.210          O  
ATOM   7375  CB  GLU A 492     235.736 -16.465 373.793  1.00  4.100          C  
ATOM   7376  CG  GLU A 492     235.459 -15.632 372.538  1.00  4.100          C  
ATOM   7377  CD  GLU A 492     235.405 -16.440 371.279  1.00  4.100          C  
ATOM   7378  OE1 GLU A 492     235.852 -17.545 371.296  1.00  4.100          O  
ATOM   7379  OE2 GLU A 492     234.908 -15.939 370.294  1.00  4.100          O  
ATOM   7380  H   GLU A 492     237.722 -15.043 374.580  1.00  3.050          H  
ATOM   7381  HA  GLU A 492     234.833 -15.067 375.057  1.00  3.700          H  
ATOM   7382 1HB  GLU A 492     236.701 -16.957 373.668  1.00  4.920          H  
ATOM   7383 2HB  GLU A 492     234.974 -17.247 373.868  1.00  4.920          H  
ATOM   7384 1HG  GLU A 492     234.502 -15.128 372.670  1.00  4.920          H  
ATOM   7385 2HG  GLU A 492     236.228 -14.867 372.445  1.00  4.920          H  
ATOM   7386  N   LEU A 493     234.463 -16.898 376.610  1.00  4.120          N  
ATOM   7387  CA  LEU A 493     234.176 -17.776 377.720  1.00  5.080          C  
ATOM   7388  C   LEU A 493     233.928 -19.166 377.188  1.00  5.610          C  
ATOM   7389  O   LEU A 493     233.658 -19.332 375.986  1.00  6.090          O  
ATOM   7390  CB  LEU A 493     232.998 -17.214 378.503  1.00  6.730          C  
ATOM   7391  CG  LEU A 493     233.198 -15.770 379.087  1.00  6.730          C  
ATOM   7392  CD1 LEU A 493     231.921 -15.324 379.709  1.00  6.730          C  
ATOM   7393  CD2 LEU A 493     234.315 -15.758 380.144  1.00  6.730          C  
ATOM   7394  H   LEU A 493     233.696 -16.602 376.023  1.00  4.940          H  
ATOM   7395  HA  LEU A 493     235.044 -17.834 378.372  1.00  6.100          H  
ATOM   7396 1HB  LEU A 493     232.147 -17.174 377.836  1.00  8.070          H  
ATOM   7397 2HB  LEU A 493     232.765 -17.891 379.327  1.00  8.070          H  
ATOM   7398  HG  LEU A 493     233.450 -15.081 378.286  1.00  8.070          H  
ATOM   7399 1HD1 LEU A 493     232.028 -14.320 380.117  1.00  8.070          H  
ATOM   7400 2HD1 LEU A 493     231.123 -15.324 378.964  1.00  8.070          H  
ATOM   7401 3HD1 LEU A 493     231.674 -16.004 380.488  1.00  8.070          H  
ATOM   7402 1HD2 LEU A 493     234.425 -14.753 380.539  1.00  8.070          H  
ATOM   7403 2HD2 LEU A 493     234.064 -16.436 380.948  1.00  8.070          H  
ATOM   7404 3HD2 LEU A 493     235.261 -16.061 379.699  1.00  8.070          H  
ATOM   7405  N   LEU A 494     234.058 -20.157 378.056  1.00  5.810          N  
ATOM   7406  CA  LEU A 494     233.814 -21.514 377.617  1.00  6.480          C  
ATOM   7407  C   LEU A 494     232.459 -22.022 378.039  1.00  7.110          C  
ATOM   7408  O   LEU A 494     231.914 -21.588 379.034  1.00  7.680          O  
ATOM   7409  CB  LEU A 494     234.887 -22.484 378.136  1.00  8.800          C  
ATOM   7410  CG  LEU A 494     236.374 -22.218 377.741  1.00  8.800          C  
ATOM   7411  CD1 LEU A 494     237.265 -23.241 378.422  1.00  8.800          C  
ATOM   7412  CD2 LEU A 494     236.550 -22.308 376.250  1.00  8.800          C  
ATOM   7413  H   LEU A 494     234.268 -19.953 379.039  1.00  6.970          H  
ATOM   7414  HA  LEU A 494     233.833 -21.493 376.545  1.00  7.780          H  
ATOM   7415 1HB  LEU A 494     234.826 -22.474 379.197  1.00 10.560          H  
ATOM   7416 2HB  LEU A 494     234.625 -23.487 377.791  1.00 10.560          H  
ATOM   7417  HG  LEU A 494     236.663 -21.226 378.066  1.00 10.560          H  
ATOM   7418 1HD1 LEU A 494     238.292 -23.054 378.148  1.00 10.560          H  
ATOM   7419 2HD1 LEU A 494     237.173 -23.158 379.489  1.00 10.560          H  
ATOM   7420 3HD1 LEU A 494     236.990 -24.247 378.104  1.00 10.560          H  
ATOM   7421 1HD2 LEU A 494     237.595 -22.115 375.989  1.00 10.560          H  
ATOM   7422 2HD2 LEU A 494     236.268 -23.298 375.893  1.00 10.560          H  
ATOM   7423 3HD2 LEU A 494     235.932 -21.565 375.785  1.00 10.560          H  
ATOM   7424  N   GLY A 495     231.921 -22.966 377.296  1.00  7.190          N  
ATOM   7425  CA  GLY A 495     230.649 -23.609 377.624  1.00  7.880          C  
ATOM   7426  C   GLY A 495     230.851 -24.705 378.677  1.00  8.320          C  
ATOM   7427  O   GLY A 495     230.609 -25.890 378.421  1.00  8.530          O  
ATOM   7428  H   GLY A 495     232.445 -23.254 376.475  1.00  8.630          H  
ATOM   7429 1HA  GLY A 495     229.953 -22.858 378.003  1.00  9.460          H  
ATOM   7430 2HA  GLY A 495     230.215 -24.034 376.721  1.00  9.460          H  
ATOM   7431  N   GLY A 496     231.228 -24.304 379.889  1.00  8.670          N  
ATOM   7432  CA  GLY A 496     231.558 -25.258 380.944  1.00  9.340          C  
ATOM   7433  C   GLY A 496     233.065 -25.420 381.099  1.00  9.490          C  
ATOM   7434  O   GLY A 496     233.612 -26.526 380.962  1.00 10.190          O  
ATOM   7435  H   GLY A 496     231.313 -23.281 380.048  1.00 10.400          H  
ATOM   7436 1HA  GLY A 496     231.130 -24.901 381.880  1.00 11.210          H  
ATOM   7437 2HA  GLY A 496     231.111 -26.214 380.711  1.00 11.210          H  
ATOM   7438  N   CYS A 497     233.742 -24.310 381.417  1.00  9.010          N  
ATOM   7439  CA  CYS A 497     235.202 -24.223 381.474  1.00  9.270          C  
ATOM   7440  C   CYS A 497     235.816 -25.238 382.407  1.00  9.480          C  
ATOM   7441  O   CYS A 497     236.956 -25.652 382.222  1.00  9.560          O  
ATOM   7442  CB  CYS A 497     235.618 -22.847 381.984  1.00 12.870          C  
ATOM   7443  SG  CYS A 497     235.161 -22.564 383.708  1.00 12.870          S  
ATOM   7444  H   CYS A 497     233.199 -23.462 381.598  1.00 10.810          H  
ATOM   7445  HA  CYS A 497     235.588 -24.393 380.477  1.00 11.120          H  
ATOM   7446 1HB  CYS A 497     236.678 -22.712 381.877  1.00 15.450          H  
ATOM   7447 2HB  CYS A 497     235.131 -22.069 381.398  1.00 15.450          H  
ATOM   7448  HG  CYS A 497     233.877 -22.251 383.417  1.00 15.450          H  
ATOM   7449  N   SER A 498     235.042 -25.657 383.389  1.00  9.800          N  
ATOM   7450  CA  SER A 498     235.442 -26.650 384.355  1.00 10.190          C  
ATOM   7451  C   SER A 498     236.749 -26.355 385.114  1.00 10.170          C  
ATOM   7452  O   SER A 498     237.666 -27.176 385.149  1.00 10.370          O  
ATOM   7453  CB  SER A 498     235.456 -27.981 383.632  1.00 14.110          C  
ATOM   7454  OG  SER A 498     234.152 -28.232 383.112  1.00 14.110          O  
ATOM   7455  H   SER A 498     234.116 -25.263 383.438  1.00 11.760          H  
ATOM   7456  HA  SER A 498     234.647 -26.703 385.101  1.00 12.230          H  
ATOM   7457 1HB  SER A 498     236.183 -27.974 382.825  1.00 16.930          H  
ATOM   7458 2HB  SER A 498     235.741 -28.775 384.317  1.00 16.930          H  
ATOM   7459  HG  SER A 498     234.046 -27.622 382.313  1.00 16.930          H  
ATOM   7460  N   TRP A 499     236.813 -25.171 385.726  1.00 10.110          N  
ATOM   7461  CA  TRP A 499     237.928 -24.739 386.573  1.00 10.240          C  
ATOM   7462  C   TRP A 499     237.467 -24.452 388.009  1.00 10.780          C  
ATOM   7463  O   TRP A 499     236.299 -24.098 388.246  1.00 10.840          O  
ATOM   7464  CB  TRP A 499     238.653 -23.534 385.992  1.00 14.280          C  
ATOM   7465  CG  TRP A 499     239.471 -23.868 384.792  1.00 14.280          C  
ATOM   7466  CD1 TRP A 499     239.055 -23.933 383.530  1.00 14.280          C  
ATOM   7467  CD2 TRP A 499     240.883 -24.188 384.760  1.00 14.280          C  
ATOM   7468  NE1 TRP A 499     240.090 -24.284 382.701  1.00 14.280          N  
ATOM   7469  CE2 TRP A 499     241.208 -24.438 383.436  1.00 14.280          C  
ATOM   7470  CE3 TRP A 499     241.880 -24.281 385.740  1.00 14.280          C  
ATOM   7471  CZ2 TRP A 499     242.483 -24.781 383.047  1.00 14.280          C  
ATOM   7472  CZ3 TRP A 499     243.161 -24.613 385.350  1.00 14.280          C  
ATOM   7473  CH2 TRP A 499     243.457 -24.859 384.038  1.00 14.280          C  
ATOM   7474  H   TRP A 499     236.029 -24.545 385.603  1.00 12.130          H  
ATOM   7475  HA  TRP A 499     238.653 -25.551 386.614  1.00 12.290          H  
ATOM   7476 1HB  TRP A 499     237.920 -22.783 385.699  1.00 17.140          H  
ATOM   7477 2HB  TRP A 499     239.294 -23.099 386.748  1.00 17.140          H  
ATOM   7478  HD1 TRP A 499     238.052 -23.751 383.224  1.00 17.140          H  
ATOM   7479  HE1 TRP A 499     240.014 -24.428 381.704  1.00 17.140          H  
ATOM   7480  HE3 TRP A 499     241.654 -24.090 386.786  1.00 17.140          H  
ATOM   7481  HZ2 TRP A 499     242.734 -24.984 382.005  1.00 17.140          H  
ATOM   7482  HZ3 TRP A 499     243.932 -24.680 386.115  1.00 17.140          H  
ATOM   7483  HH2 TRP A 499     244.479 -25.126 383.765  1.00 17.140          H  
ATOM   7484  N   THR A 500     238.410 -24.612 388.949  1.00 11.300          N  
ATOM   7485  CA  THR A 500     238.194 -24.407 390.383  1.00 11.950          C  
ATOM   7486  C   THR A 500     239.466 -24.027 391.126  1.00 12.040          C  
ATOM   7487  O   THR A 500     240.575 -24.340 390.677  1.00 11.810          O  
ATOM   7488  CB  THR A 500     237.640 -25.687 391.030  1.00 16.470          C  
ATOM   7489  OG1 THR A 500     237.316 -25.434 392.394  1.00 16.470          O  
ATOM   7490  CG2 THR A 500     238.662 -26.806 390.984  1.00 16.470          C  
ATOM   7491  H   THR A 500     239.332 -24.899 388.652  1.00 13.560          H  
ATOM   7492  HA  THR A 500     237.475 -23.599 390.517  1.00 14.340          H  
ATOM   7493  HB  THR A 500     236.753 -25.991 390.499  1.00 19.760          H  
ATOM   7494  HG1 THR A 500     236.621 -24.754 392.435  1.00 19.760          H  
ATOM   7495 1HG2 THR A 500     238.231 -27.685 391.434  1.00 19.760          H  
ATOM   7496 2HG2 THR A 500     238.932 -27.019 389.960  1.00 19.760          H  
ATOM   7497 3HG2 THR A 500     239.556 -26.530 391.534  1.00 19.760          H  
ATOM   7498  N   VAL A 501     239.293 -23.341 392.257  1.00 12.500          N  
ATOM   7499  CA  VAL A 501     240.397 -23.012 393.159  1.00 12.740          C  
ATOM   7500  C   VAL A 501     240.039 -23.379 394.598  1.00 13.400          C  
ATOM   7501  O   VAL A 501     238.859 -23.504 394.940  1.00 13.800          O  
ATOM   7502  CB  VAL A 501     240.771 -21.509 393.095  1.00 17.740          C  
ATOM   7503  CG1 VAL A 501     241.206 -21.143 391.661  1.00 17.740          C  
ATOM   7504  CG2 VAL A 501     239.576 -20.643 393.583  1.00 17.740          C  
ATOM   7505  H   VAL A 501     238.325 -23.129 392.520  1.00 15.000          H  
ATOM   7506  HA  VAL A 501     241.271 -23.594 392.864  1.00 15.290          H  
ATOM   7507  HB  VAL A 501     241.630 -21.329 393.742  1.00 21.290          H  
ATOM   7508 1HG1 VAL A 501     241.500 -20.124 391.628  1.00 21.290          H  
ATOM   7509 2HG1 VAL A 501     242.053 -21.768 391.371  1.00 21.290          H  
ATOM   7510 3HG1 VAL A 501     240.394 -21.306 390.974  1.00 21.290          H  
ATOM   7511 1HG2 VAL A 501     239.843 -19.588 393.543  1.00 21.290          H  
ATOM   7512 2HG2 VAL A 501     238.730 -20.827 392.953  1.00 21.290          H  
ATOM   7513 3HG2 VAL A 501     239.316 -20.904 394.613  1.00 21.290          H  
ATOM   7514  N   SER A 502     241.053 -23.483 395.453  1.00 13.660          N  
ATOM   7515  CA  SER A 502     240.851 -23.727 396.879  1.00 14.360          C  
ATOM   7516  C   SER A 502     240.693 -22.446 397.678  1.00 14.700          C  
ATOM   7517  O   SER A 502     241.381 -21.454 397.423  1.00 14.780          O  
ATOM   7518  CB  SER A 502     242.020 -24.508 397.443  1.00 19.820          C  
ATOM   7519  OG  SER A 502     241.951 -24.602 398.851  1.00 19.820          O  
ATOM   7520  H   SER A 502     241.997 -23.381 395.104  1.00 16.390          H  
ATOM   7521  HA  SER A 502     239.941 -24.313 397.001  1.00 17.230          H  
ATOM   7522 1HB  SER A 502     242.025 -25.508 397.012  1.00 23.790          H  
ATOM   7523 2HB  SER A 502     242.951 -24.023 397.155  1.00 23.790          H  
ATOM   7524  HG  SER A 502     242.758 -25.061 399.118  1.00 23.790          H  
ATOM   7525  N   LEU A 503     239.796 -22.476 398.664  1.00 15.030          N  
ATOM   7526  CA  LEU A 503     239.605 -21.383 399.602  1.00 15.490          C  
ATOM   7527  C   LEU A 503     240.172 -21.779 400.974  1.00 16.170          C  
ATOM   7528  O   LEU A 503     239.831 -21.192 402.014  1.00 16.570          O  
ATOM   7529  CB  LEU A 503     238.131 -21.025 399.730  1.00 21.500          C  
ATOM   7530  CG  LEU A 503     237.387 -20.564 398.469  1.00 21.500          C  
ATOM   7531  CD1 LEU A 503     235.939 -20.375 398.863  1.00 21.500          C  
ATOM   7532  CD2 LEU A 503     237.982 -19.275 397.912  1.00 21.500          C  
ATOM   7533  H   LEU A 503     239.212 -23.304 398.812  1.00 18.040          H  
ATOM   7534  HA  LEU A 503     240.163 -20.518 399.254  1.00 18.590          H  
ATOM   7535 1HB  LEU A 503     237.605 -21.893 400.122  1.00 25.800          H  
ATOM   7536 2HB  LEU A 503     238.055 -20.217 400.445  1.00 25.800          H  
ATOM   7537  HG  LEU A 503     237.440 -21.340 397.702  1.00 25.800          H  
ATOM   7538 1HD1 LEU A 503     235.337 -20.058 398.027  1.00 25.800          H  
ATOM   7539 2HD1 LEU A 503     235.566 -21.332 399.235  1.00 25.800          H  
ATOM   7540 3HD1 LEU A 503     235.869 -19.623 399.644  1.00 25.800          H  
ATOM   7541 1HD2 LEU A 503     237.425 -18.973 397.035  1.00 25.800          H  
ATOM   7542 2HD2 LEU A 503     237.927 -18.489 398.665  1.00 25.800          H  
ATOM   7543 3HD2 LEU A 503     239.021 -19.438 397.628  1.00 25.800          H  
ATOM   7544  N   GLY A 504     241.018 -22.808 400.984  1.00 16.390          N  
ATOM   7545  CA  GLY A 504     241.628 -23.297 402.207  1.00 17.070          C  
ATOM   7546  C   GLY A 504     240.595 -23.846 403.178  1.00 17.690          C  
ATOM   7547  O   GLY A 504     239.869 -24.797 402.871  1.00 17.690          O  
ATOM   7548  H   GLY A 504     241.250 -23.268 400.106  1.00 19.670          H  
ATOM   7549 1HA  GLY A 504     242.346 -24.080 401.958  1.00 20.480          H  
ATOM   7550 2HA  GLY A 504     242.190 -22.492 402.679  1.00 20.480          H  
ATOM   7551  N   ARG A 505     240.549 -23.251 404.366  1.00 18.330          N  
ATOM   7552  CA  ARG A 505     239.640 -23.657 405.436  1.00 19.080          C  
ATOM   7553  C   ARG A 505     238.165 -23.539 405.051  1.00 19.470          C  
ATOM   7554  O   ARG A 505     237.304 -24.118 405.710  1.00 20.170          O  
ATOM   7555  CB  ARG A 505     239.869 -22.829 406.695  1.00 26.410          C  
ATOM   7556  CG  ARG A 505     239.448 -21.362 406.597  1.00 26.410          C  
ATOM   7557  CD  ARG A 505     239.828 -20.593 407.808  1.00 26.410          C  
ATOM   7558  NE  ARG A 505     239.350 -19.208 407.747  1.00 26.410          N  
ATOM   7559  CZ  ARG A 505     239.974 -18.171 407.133  1.00 26.410          C  
ATOM   7560  NH1 ARG A 505     241.123 -18.340 406.509  1.00 26.410          N  
ATOM   7561  NH2 ARG A 505     239.415 -16.970 407.165  1.00 26.410          N  
ATOM   7562  H   ARG A 505     241.179 -22.478 404.526  1.00 22.000          H  
ATOM   7563  HA  ARG A 505     239.844 -24.701 405.673  1.00 22.900          H  
ATOM   7564 1HB  ARG A 505     239.319 -23.274 407.522  1.00 31.690          H  
ATOM   7565 2HB  ARG A 505     240.926 -22.853 406.955  1.00 31.690          H  
ATOM   7566 1HG  ARG A 505     239.902 -20.902 405.721  1.00 31.690          H  
ATOM   7567 2HG  ARG A 505     238.363 -21.303 406.513  1.00 31.690          H  
ATOM   7568 1HD  ARG A 505     239.375 -21.066 408.680  1.00 31.690          H  
ATOM   7569 2HD  ARG A 505     240.910 -20.588 407.929  1.00 31.690          H  
ATOM   7570  HE  ARG A 505     238.471 -19.010 408.210  1.00 31.690          H  
ATOM   7571 1HH1 ARG A 505     241.558 -19.248 406.479  1.00 31.690          H  
ATOM   7572 2HH1 ARG A 505     241.575 -17.555 406.059  1.00 31.690          H  
ATOM   7573 1HH2 ARG A 505     238.535 -16.833 407.643  1.00 31.690          H  
ATOM   7574 2HH2 ARG A 505     239.868 -16.188 406.714  1.00 31.690          H  
ATOM   7575  N   ARG A 506     237.862 -22.754 404.018  1.00 19.130          N  
ATOM   7576  CA  ARG A 506     236.484 -22.557 403.605  1.00 19.570          C  
ATOM   7577  C   ARG A 506     235.996 -23.579 402.576  1.00 19.720          C  
ATOM   7578  O   ARG A 506     234.837 -23.538 402.173  1.00 19.880          O  
ATOM   7579  CB  ARG A 506     236.319 -21.171 403.023  1.00 27.220          C  
ATOM   7580  CG  ARG A 506     236.502 -20.021 403.986  1.00 27.220          C  
ATOM   7581  CD  ARG A 506     236.465 -18.725 403.267  1.00 27.220          C  
ATOM   7582  NE  ARG A 506     235.144 -18.444 402.710  1.00 27.220          N  
ATOM   7583  CZ  ARG A 506     234.870 -17.521 401.757  1.00 27.220          C  
ATOM   7584  NH1 ARG A 506     235.829 -16.781 401.230  1.00 27.220          N  
ATOM   7585  NH2 ARG A 506     233.627 -17.368 401.346  1.00 27.220          N  
ATOM   7586  H   ARG A 506     238.613 -22.291 403.493  1.00 22.960          H  
ATOM   7587  HA  ARG A 506     235.852 -22.633 404.489  1.00 23.480          H  
ATOM   7588 1HB  ARG A 506     237.050 -21.042 402.267  1.00 32.670          H  
ATOM   7589 2HB  ARG A 506     235.343 -21.078 402.557  1.00 32.670          H  
ATOM   7590 1HG  ARG A 506     235.692 -20.035 404.713  1.00 32.670          H  
ATOM   7591 2HG  ARG A 506     237.458 -20.110 404.496  1.00 32.670          H  
ATOM   7592 1HD  ARG A 506     236.728 -17.924 403.957  1.00 32.670          H  
ATOM   7593 2HD  ARG A 506     237.186 -18.758 402.451  1.00 32.670          H  
ATOM   7594  HE  ARG A 506     234.343 -19.006 403.062  1.00 32.670          H  
ATOM   7595 1HH1 ARG A 506     236.782 -16.892 401.533  1.00 32.670          H  
ATOM   7596 2HH1 ARG A 506     235.597 -16.099 400.522  1.00 32.670          H  
ATOM   7597 1HH2 ARG A 506     232.865 -17.934 401.740  1.00 32.670          H  
ATOM   7598 2HH2 ARG A 506     233.384 -16.727 400.601  1.00 32.670          H  
ATOM   7599  N   GLY A 507     236.838 -24.519 402.159  1.00 19.780          N  
ATOM   7600  CA  GLY A 507     236.399 -25.473 401.144  1.00 20.030          C  
ATOM   7601  C   GLY A 507     236.820 -25.000 399.764  1.00 19.970          C  
ATOM   7602  O   GLY A 507     237.882 -24.389 399.618  1.00 20.250          O  
ATOM   7603  H   GLY A 507     237.797 -24.562 402.522  1.00 23.740          H  
ATOM   7604 1HA  GLY A 507     236.835 -26.450 401.349  1.00 24.040          H  
ATOM   7605 2HA  GLY A 507     235.317 -25.591 401.180  1.00 24.040          H  
ATOM   7606  N   LYS A 508     236.070 -25.378 398.736  1.00 19.730          N  
ATOM   7607  CA  LYS A 508     236.475 -25.077 397.369  1.00 19.780          C  
ATOM   7608  C   LYS A 508     235.588 -23.996 396.747  1.00 19.770          C  
ATOM   7609  O   LYS A 508     234.557 -23.611 397.311  1.00 19.850          O  
ATOM   7610  CB  LYS A 508     236.453 -26.368 396.538  1.00 27.670          C  
ATOM   7611  CG  LYS A 508     237.316 -27.529 397.118  1.00 27.670          C  
ATOM   7612  CD  LYS A 508     238.829 -27.219 397.099  1.00 27.670          C  
ATOM   7613  CE  LYS A 508     239.717 -28.449 397.443  1.00 27.670          C  
ATOM   7614  NZ  LYS A 508     239.530 -28.936 398.837  1.00 27.670          N  
ATOM   7615  H   LYS A 508     235.186 -25.888 398.877  1.00 23.680          H  
ATOM   7616  HA  LYS A 508     237.490 -24.685 397.375  1.00 23.740          H  
ATOM   7617 1HB  LYS A 508     235.438 -26.743 396.473  1.00 33.210          H  
ATOM   7618 2HB  LYS A 508     236.793 -26.157 395.519  1.00 33.210          H  
ATOM   7619 1HG  LYS A 508     237.019 -27.669 398.154  1.00 33.210          H  
ATOM   7620 2HG  LYS A 508     237.093 -28.453 396.595  1.00 33.210          H  
ATOM   7621 1HD  LYS A 508     239.114 -26.831 396.117  1.00 33.210          H  
ATOM   7622 2HD  LYS A 508     239.037 -26.452 397.845  1.00 33.210          H  
ATOM   7623 1HE  LYS A 508     239.498 -29.264 396.764  1.00 33.210          H  
ATOM   7624 2HE  LYS A 508     240.757 -28.151 397.316  1.00 33.210          H  
ATOM   7625 1HZ  LYS A 508     240.142 -29.717 399.010  1.00 33.210          H  
ATOM   7626 2HZ  LYS A 508     239.739 -28.186 399.478  1.00 33.210          H  
ATOM   7627 3HZ  LYS A 508     238.562 -29.252 398.975  1.00 33.210          H  
ATOM   7628  N   LEU A 509     236.008 -23.468 395.601  1.00 19.790          N  
ATOM   7629  CA  LEU A 509     235.164 -22.550 394.851  1.00 19.890          C  
ATOM   7630  C   LEU A 509     235.209 -22.962 393.371  1.00 19.560          C  
ATOM   7631  O   LEU A 509     236.288 -23.128 392.791  1.00 19.650          O  
ATOM   7632  CB  LEU A 509     235.638 -21.134 395.055  1.00 27.810          C  
ATOM   7633  CG  LEU A 509     234.835 -20.057 394.403  1.00 27.810          C  
ATOM   7634  CD1 LEU A 509     233.447 -19.969 395.011  1.00 27.810          C  
ATOM   7635  CD2 LEU A 509     235.516 -18.788 394.615  1.00 27.810          C  
ATOM   7636  H   LEU A 509     236.934 -23.711 395.237  1.00 23.750          H  
ATOM   7637  HA  LEU A 509     234.147 -22.643 395.213  1.00 23.870          H  
ATOM   7638 1HB  LEU A 509     235.645 -20.951 396.091  1.00 33.370          H  
ATOM   7639 2HB  LEU A 509     236.663 -21.060 394.688  1.00 33.370          H  
ATOM   7640  HG  LEU A 509     234.732 -20.264 393.357  1.00 33.370          H  
ATOM   7641 1HD1 LEU A 509     232.900 -19.169 394.536  1.00 33.370          H  
ATOM   7642 2HD1 LEU A 509     232.886 -20.885 394.883  1.00 33.370          H  
ATOM   7643 3HD1 LEU A 509     233.541 -19.753 396.072  1.00 33.370          H  
ATOM   7644 1HD2 LEU A 509     234.933 -18.013 394.138  1.00 33.370          H  
ATOM   7645 2HD2 LEU A 509     235.588 -18.593 395.679  1.00 33.370          H  
ATOM   7646 3HD2 LEU A 509     236.514 -18.826 394.177  1.00 33.370          H  
ATOM   7647  N   ALA A 510     234.056 -23.168 392.732  1.00 19.270          N  
ATOM   7648  CA  ALA A 510     234.098 -23.714 391.370  1.00 19.080          C  
ATOM   7649  C   ALA A 510     232.937 -23.325 390.490  1.00 18.920          C  
ATOM   7650  O   ALA A 510     231.853 -22.995 390.976  1.00 19.260          O  
ATOM   7651  CB  ALA A 510     234.096 -25.232 391.439  1.00 26.790          C  
ATOM   7652  H   ALA A 510     233.169 -22.974 393.182  1.00 23.120          H  
ATOM   7653  HA  ALA A 510     235.012 -23.357 390.894  1.00 22.900          H  
ATOM   7654 1HB  ALA A 510     234.163 -25.635 390.428  1.00 32.150          H  
ATOM   7655 2HB  ALA A 510     234.910 -25.596 392.024  1.00 32.150          H  
ATOM   7656 3HB  ALA A 510     233.168 -25.556 391.895  1.00 32.150          H  
ATOM   7657  N   ARG A 511     233.162 -23.420 389.178  1.00 18.510          N  
ATOM   7658  CA  ARG A 511     232.078 -23.232 388.220  1.00 18.430          C  
ATOM   7659  C   ARG A 511     231.366 -24.559 387.961  1.00 18.530          C  
ATOM   7660  O   ARG A 511     231.953 -25.502 387.427  1.00 18.430          O  
ATOM   7661  CB  ARG A 511     232.594 -22.645 386.910  1.00 25.830          C  
ATOM   7662  CG  ARG A 511     231.534 -22.449 385.785  1.00 25.830          C  
ATOM   7663  CD  ARG A 511     230.482 -21.446 386.143  1.00 25.830          C  
ATOM   7664  NE  ARG A 511     229.719 -20.998 384.974  1.00 25.830          N  
ATOM   7665  CZ  ARG A 511     228.608 -21.593 384.447  1.00 25.830          C  
ATOM   7666  NH1 ARG A 511     228.082 -22.698 384.944  1.00 25.830          N  
ATOM   7667  NH2 ARG A 511     228.022 -21.039 383.399  1.00 25.830          N  
ATOM   7668  H   ARG A 511     234.110 -23.652 388.849  1.00 22.210          H  
ATOM   7669  HA  ARG A 511     231.360 -22.533 388.646  1.00 22.120          H  
ATOM   7670 1HB  ARG A 511     233.049 -21.675 387.103  1.00 31.000          H  
ATOM   7671 2HB  ARG A 511     233.375 -23.294 386.511  1.00 31.000          H  
ATOM   7672 1HG  ARG A 511     232.034 -22.094 384.887  1.00 31.000          H  
ATOM   7673 2HG  ARG A 511     231.042 -23.398 385.562  1.00 31.000          H  
ATOM   7674 1HD  ARG A 511     229.786 -21.878 386.859  1.00 31.000          H  
ATOM   7675 2HD  ARG A 511     230.958 -20.571 386.584  1.00 31.000          H  
ATOM   7676  HE  ARG A 511     230.032 -20.117 384.523  1.00 31.000          H  
ATOM   7677 1HH1 ARG A 511     228.462 -23.178 385.762  1.00 31.000          H  
ATOM   7678 2HH1 ARG A 511     227.256 -23.092 384.517  1.00 31.000          H  
ATOM   7679 1HH2 ARG A 511     228.402 -20.184 383.001  1.00 31.000          H  
ATOM   7680 2HH2 ARG A 511     227.202 -21.463 382.998  1.00 31.000          H  
ATOM   7681  N   THR A 512     230.091 -24.605 388.317  1.00 18.860          N  
ATOM   7682  CA  THR A 512     229.263 -25.798 388.206  1.00 19.100          C  
ATOM   7683  C   THR A 512     227.957 -25.504 387.490  1.00 19.360          C  
ATOM   7684  O   THR A 512     227.803 -24.440 386.889  1.00 19.760          O  
ATOM   7685  CB  THR A 512     228.988 -26.411 389.586  1.00 26.640          C  
ATOM   7686  OG1 THR A 512     228.366 -27.700 389.403  1.00 26.640          O  
ATOM   7687  CG2 THR A 512     228.111 -25.511 390.447  1.00 26.640          C  
ATOM   7688  H   THR A 512     229.690 -23.775 388.731  1.00 22.630          H  
ATOM   7689  HA  THR A 512     229.805 -26.538 387.618  1.00 22.920          H  
ATOM   7690  HB  THR A 512     229.918 -26.532 390.096  1.00 31.970          H  
ATOM   7691  HG1 THR A 512     229.040 -28.339 389.122  1.00 31.970          H  
ATOM   7692 1HG2 THR A 512     227.965 -25.985 391.416  1.00 31.970          H  
ATOM   7693 2HG2 THR A 512     228.611 -24.554 390.586  1.00 31.970          H  
ATOM   7694 3HG2 THR A 512     227.142 -25.345 389.987  1.00 31.970          H  
ATOM   7695  N   GLY A 513     227.035 -26.470 387.499  1.00 19.280          N  
ATOM   7696  CA  GLY A 513     225.768 -26.314 386.778  1.00 19.610          C  
ATOM   7697  C   GLY A 513     225.977 -26.495 385.272  1.00 19.360          C  
ATOM   7698  O   GLY A 513     225.323 -25.851 384.451  1.00 19.570          O  
ATOM   7699  H   GLY A 513     227.231 -27.294 388.059  1.00 23.140          H  
ATOM   7700 1HA  GLY A 513     225.047 -27.046 387.144  1.00 23.530          H  
ATOM   7701 2HA  GLY A 513     225.354 -25.326 386.976  1.00 23.530          H  
ATOM   7702  N   VAL A 514     226.940 -27.339 384.927  1.00 19.030          N  
ATOM   7703  CA  VAL A 514     227.328 -27.593 383.551  1.00 18.890          C  
ATOM   7704  C   VAL A 514     226.801 -28.913 382.991  1.00 18.730          C  
ATOM   7705  O   VAL A 514     227.071 -29.989 383.536  1.00 18.710          O  
ATOM   7706  CB  VAL A 514     228.867 -27.579 383.481  1.00 26.500          C  
ATOM   7707  CG1 VAL A 514     229.373 -27.906 382.092  1.00 26.500          C  
ATOM   7708  CG2 VAL A 514     229.389 -26.201 383.951  1.00 26.500          C  
ATOM   7709  H   VAL A 514     227.389 -27.853 385.670  1.00 22.840          H  
ATOM   7710  HA  VAL A 514     226.941 -26.780 382.937  1.00 22.670          H  
ATOM   7711  HB  VAL A 514     229.226 -28.326 384.116  1.00 31.800          H  
ATOM   7712 1HG1 VAL A 514     230.463 -27.918 382.106  1.00 31.800          H  
ATOM   7713 2HG1 VAL A 514     229.034 -28.886 381.804  1.00 31.800          H  
ATOM   7714 3HG1 VAL A 514     229.017 -27.163 381.379  1.00 31.800          H  
ATOM   7715 1HG2 VAL A 514     230.479 -26.198 383.939  1.00 31.800          H  
ATOM   7716 2HG2 VAL A 514     229.014 -25.420 383.290  1.00 31.800          H  
ATOM   7717 3HG2 VAL A 514     229.052 -26.002 384.954  1.00 31.800          H  
ATOM   7718  N   SER A 515     226.070 -28.811 381.868  1.00 18.730          N  
ATOM   7719  CA  SER A 515     225.505 -29.962 381.163  1.00 18.700          C  
ATOM   7720  C   SER A 515     226.523 -30.649 380.248  1.00 18.230          C  
ATOM   7721  O   SER A 515     226.422 -31.848 379.954  1.00 18.110          O  
ATOM   7722  CB  SER A 515     224.324 -29.503 380.342  1.00 26.190          C  
ATOM   7723  OG  SER A 515     224.745 -28.618 379.340  1.00 26.190          O  
ATOM   7724  H   SER A 515     225.876 -27.889 381.497  1.00 22.480          H  
ATOM   7725  HA  SER A 515     225.165 -30.686 381.905  1.00 22.440          H  
ATOM   7726 1HB  SER A 515     223.844 -30.368 379.887  1.00 31.430          H  
ATOM   7727 2HB  SER A 515     223.593 -29.018 380.986  1.00 31.430          H  
ATOM   7728  HG  SER A 515     223.956 -28.396 378.833  1.00 31.430          H  
ATOM   7729  N   ASN A 516     227.567 -29.922 379.866  1.00 18.090          N  
ATOM   7730  CA  ASN A 516     228.601 -30.468 379.002  1.00 17.800          C  
ATOM   7731  C   ASN A 516     229.559 -31.297 379.835  1.00 17.750          C  
ATOM   7732  O   ASN A 516     230.635 -30.846 380.226  1.00 17.760          O  
ATOM   7733  CB  ASN A 516     229.323 -29.366 378.251  1.00 25.040          C  
ATOM   7734  CG  ASN A 516     228.441 -28.723 377.207  1.00 25.040          C  
ATOM   7735  OD1 ASN A 516     227.604 -29.401 376.593  1.00 25.040          O  
ATOM   7736  ND2 ASN A 516     228.621 -27.450 376.964  1.00 25.040          N  
ATOM   7737  H   ASN A 516     227.606 -28.945 380.115  1.00 21.710          H  
ATOM   7738  HA  ASN A 516     228.138 -31.139 378.277  1.00 21.360          H  
ATOM   7739 1HB  ASN A 516     229.647 -28.594 378.955  1.00 30.040          H  
ATOM   7740 2HB  ASN A 516     230.217 -29.766 377.777  1.00 30.040          H  
ATOM   7741 1HD2 ASN A 516     228.064 -26.994 376.269  1.00 30.040          H  
ATOM   7742 2HD2 ASN A 516     229.332 -26.917 377.468  1.00 30.040          H  
ATOM   7743  N   PHE A 517     229.129 -32.515 380.119  1.00 17.830          N  
ATOM   7744  CA  PHE A 517     229.872 -33.434 380.958  1.00 17.950          C  
ATOM   7745  C   PHE A 517     231.018 -34.134 380.239  1.00 17.980          C  
ATOM   7746  O   PHE A 517     230.821 -34.849 379.252  1.00 17.970          O  
ATOM   7747  CB  PHE A 517     228.941 -34.490 381.518  1.00 25.080          C  
ATOM   7748  CG  PHE A 517     229.648 -35.452 382.373  1.00 25.080          C  
ATOM   7749  CD1 PHE A 517     230.007 -35.121 383.654  1.00 25.080          C  
ATOM   7750  CD2 PHE A 517     229.980 -36.701 381.880  1.00 25.080          C  
ATOM   7751  CE1 PHE A 517     230.668 -36.012 384.431  1.00 25.080          C  
ATOM   7752  CE2 PHE A 517     230.649 -37.597 382.657  1.00 25.080          C  
ATOM   7753  CZ  PHE A 517     230.989 -37.258 383.925  1.00 25.080          C  
ATOM   7754  H   PHE A 517     228.196 -32.753 379.775  1.00 21.400          H  
ATOM   7755  HA  PHE A 517     230.292 -32.865 381.787  1.00 21.540          H  
ATOM   7756 1HB  PHE A 517     228.158 -34.011 382.104  1.00 30.100          H  
ATOM   7757 2HB  PHE A 517     228.462 -35.031 380.703  1.00 30.100          H  
ATOM   7758  HD1 PHE A 517     229.755 -34.148 384.041  1.00 30.100          H  
ATOM   7759  HD2 PHE A 517     229.703 -36.961 380.854  1.00 30.100          H  
ATOM   7760  HE1 PHE A 517     230.943 -35.742 385.443  1.00 30.100          H  
ATOM   7761  HE2 PHE A 517     230.910 -38.580 382.268  1.00 30.100          H  
ATOM   7762  HZ  PHE A 517     231.517 -37.976 384.534  1.00 30.100          H  
ATOM   7763  N   THR A 518     232.214 -33.909 380.769  1.00 18.150          N  
ATOM   7764  CA  THR A 518     233.486 -34.433 380.291  1.00 18.310          C  
ATOM   7765  C   THR A 518     234.256 -34.949 381.518  1.00 18.140          C  
ATOM   7766  O   THR A 518     233.787 -34.771 382.646  1.00 18.100          O  
ATOM   7767  CB  THR A 518     234.317 -33.339 379.592  1.00 25.570          C  
ATOM   7768  OG1 THR A 518     234.830 -32.409 380.578  1.00 25.570          O  
ATOM   7769  CG2 THR A 518     233.395 -32.556 378.606  1.00 25.570          C  
ATOM   7770  H   THR A 518     232.230 -33.296 381.563  1.00 21.780          H  
ATOM   7771  HA  THR A 518     233.298 -35.247 379.600  1.00 21.970          H  
ATOM   7772  HB  THR A 518     235.145 -33.796 379.049  1.00 30.680          H  
ATOM   7773  HG1 THR A 518     235.429 -31.783 380.136  1.00 30.680          H  
ATOM   7774 1HG2 THR A 518     233.956 -31.776 378.105  1.00 30.680          H  
ATOM   7775 2HG2 THR A 518     232.984 -33.227 377.867  1.00 30.680          H  
ATOM   7776 3HG2 THR A 518     232.584 -32.093 379.147  1.00 30.680          H  
ATOM   7777  N   VAL A 519     235.427 -35.578 381.336  1.00 18.190          N  
ATOM   7778  CA  VAL A 519     236.220 -35.993 382.503  1.00 18.160          C  
ATOM   7779  C   VAL A 519     236.701 -34.820 383.331  1.00 18.560          C  
ATOM   7780  O   VAL A 519     236.627 -34.868 384.557  1.00 18.550          O  
ATOM   7781  CB  VAL A 519     237.405 -36.894 382.133  1.00 25.440          C  
ATOM   7782  CG1 VAL A 519     238.350 -37.079 383.352  1.00 25.440          C  
ATOM   7783  CG2 VAL A 519     236.853 -38.259 381.761  1.00 25.440          C  
ATOM   7784  H   VAL A 519     235.781 -35.723 380.404  1.00 21.830          H  
ATOM   7785  HA  VAL A 519     235.569 -36.596 383.136  1.00 21.790          H  
ATOM   7786  HB  VAL A 519     237.963 -36.454 381.303  1.00 30.520          H  
ATOM   7787 1HG1 VAL A 519     239.167 -37.742 383.074  1.00 30.520          H  
ATOM   7788 2HG1 VAL A 519     238.771 -36.122 383.665  1.00 30.520          H  
ATOM   7789 3HG1 VAL A 519     237.795 -37.515 384.185  1.00 30.520          H  
ATOM   7790 1HG2 VAL A 519     237.667 -38.931 381.487  1.00 30.520          H  
ATOM   7791 2HG2 VAL A 519     236.310 -38.676 382.610  1.00 30.520          H  
ATOM   7792 3HG2 VAL A 519     236.188 -38.159 380.956  1.00 30.520          H  
ATOM   7793  N   GLN A 520     237.197 -33.764 382.695  1.00 19.060          N  
ATOM   7794  CA  GLN A 520     237.640 -32.631 383.485  1.00 19.590          C  
ATOM   7795  C   GLN A 520     236.466 -32.085 384.282  1.00 19.700          C  
ATOM   7796  O   GLN A 520     236.624 -31.672 385.433  1.00 20.030          O  
ATOM   7797  CB  GLN A 520     238.253 -31.561 382.589  1.00 27.210          C  
ATOM   7798  CG  GLN A 520     239.567 -31.991 381.975  1.00 27.210          C  
ATOM   7799  CD  GLN A 520     239.419 -32.827 380.702  1.00 27.210          C  
ATOM   7800  OE1 GLN A 520     238.338 -33.361 380.376  1.00 27.210          O  
ATOM   7801  NE2 GLN A 520     240.532 -32.939 379.991  1.00 27.210          N  
ATOM   7802  H   GLN A 520     237.278 -33.756 381.679  1.00 22.870          H  
ATOM   7803  HA  GLN A 520     238.399 -32.970 384.189  1.00 23.510          H  
ATOM   7804 1HB  GLN A 520     237.559 -31.314 381.788  1.00 32.660          H  
ATOM   7805 2HB  GLN A 520     238.423 -30.652 383.168  1.00 32.660          H  
ATOM   7806 1HG  GLN A 520     240.147 -31.101 381.734  1.00 32.660          H  
ATOM   7807 2HG  GLN A 520     240.105 -32.593 382.713  1.00 32.660          H  
ATOM   7808 1HE2 GLN A 520     240.584 -33.491 379.129  1.00 32.660          H  
ATOM   7809 2HE2 GLN A 520     241.371 -32.499 380.311  1.00 32.660          H  
ATOM   7810  N   HIS A 521     235.270 -32.129 383.700  1.00 19.540          N  
ATOM   7811  CA  HIS A 521     234.119 -31.666 384.444  1.00 19.800          C  
ATOM   7812  C   HIS A 521     233.824 -32.626 385.607  1.00 19.310          C  
ATOM   7813  O   HIS A 521     233.495 -32.183 386.704  1.00 19.300          O  
ATOM   7814  CB  HIS A 521     232.890 -31.431 383.591  1.00 27.620          C  
ATOM   7815  CG  HIS A 521     231.904 -30.782 384.418  1.00 27.620          C  
ATOM   7816  ND1 HIS A 521     232.145 -29.564 384.991  1.00 27.620          N  
ATOM   7817  CD2 HIS A 521     230.688 -31.152 384.794  1.00 27.620          C  
ATOM   7818  CE1 HIS A 521     231.128 -29.227 385.737  1.00 27.620          C  
ATOM   7819  NE2 HIS A 521     230.194 -30.183 385.644  1.00 27.620          N  
ATOM   7820  H   HIS A 521     235.194 -32.443 382.732  1.00 23.450          H  
ATOM   7821  HA  HIS A 521     234.360 -30.706 384.893  1.00 23.760          H  
ATOM   7822 1HB  HIS A 521     233.126 -30.804 382.728  1.00 33.140          H  
ATOM   7823 2HB  HIS A 521     232.495 -32.378 383.244  1.00 33.140          H  
ATOM   7824  HD1 HIS A 521     232.753 -28.884 384.536  1.00 33.140          H  
ATOM   7825  HD2 HIS A 521     230.113 -32.027 384.560  1.00 33.140          H  
ATOM   7826  HE1 HIS A 521     231.138 -28.285 386.292  1.00 33.140          H  
ATOM   7827  N   LEU A 522     233.929 -33.942 385.387  1.00 19.050          N  
ATOM   7828  CA  LEU A 522     233.720 -34.911 386.464  1.00 18.740          C  
ATOM   7829  C   LEU A 522     234.655 -34.619 387.636  1.00 18.580          C  
ATOM   7830  O   LEU A 522     234.246 -34.713 388.803  1.00 18.690          O  
ATOM   7831  CB  LEU A 522     233.986 -36.335 385.956  1.00 26.360          C  
ATOM   7832  CG  LEU A 522     233.839 -37.509 386.960  1.00 26.360          C  
ATOM   7833  CD1 LEU A 522     232.411 -37.579 387.545  1.00 26.360          C  
ATOM   7834  CD2 LEU A 522     234.193 -38.800 386.208  1.00 26.360          C  
ATOM   7835  H   LEU A 522     234.119 -34.279 384.439  1.00 22.860          H  
ATOM   7836  HA  LEU A 522     232.693 -34.824 386.800  1.00 22.490          H  
ATOM   7837 1HB  LEU A 522     233.379 -36.519 385.095  1.00 31.630          H  
ATOM   7838 2HB  LEU A 522     235.014 -36.366 385.625  1.00 31.630          H  
ATOM   7839  HG  LEU A 522     234.533 -37.372 387.790  1.00 31.630          H  
ATOM   7840 1HD1 LEU A 522     232.353 -38.418 388.239  1.00 31.630          H  
ATOM   7841 2HD1 LEU A 522     232.184 -36.660 388.085  1.00 31.630          H  
ATOM   7842 3HD1 LEU A 522     231.689 -37.721 386.763  1.00 31.630          H  
ATOM   7843 1HD2 LEU A 522     234.122 -39.651 386.888  1.00 31.630          H  
ATOM   7844 2HD2 LEU A 522     233.509 -38.944 385.376  1.00 31.630          H  
ATOM   7845 3HD2 LEU A 522     235.213 -38.726 385.825  1.00 31.630          H  
ATOM   7846  N   GLN A 523     235.912 -34.279 387.324  1.00 18.470          N  
ATOM   7847  CA  GLN A 523     236.883 -33.957 388.355  1.00 18.440          C  
ATOM   7848  C   GLN A 523     236.379 -32.737 389.131  1.00 18.450          C  
ATOM   7849  O   GLN A 523     236.384 -32.745 390.363  1.00 18.460          O  
ATOM   7850  CB  GLN A 523     238.246 -33.685 387.709  1.00 25.830          C  
ATOM   7851  CG  GLN A 523     238.895 -34.935 387.095  1.00 25.830          C  
ATOM   7852  CD  GLN A 523     240.126 -34.620 386.257  1.00 25.830          C  
ATOM   7853  OE1 GLN A 523     240.374 -33.462 385.907  1.00 25.830          O  
ATOM   7854  NE2 GLN A 523     240.896 -35.649 385.927  1.00 25.830          N  
ATOM   7855  H   GLN A 523     236.181 -34.290 386.334  1.00 22.160          H  
ATOM   7856  HA  GLN A 523     236.967 -34.798 389.041  1.00 22.130          H  
ATOM   7857 1HB  GLN A 523     238.139 -32.941 386.929  1.00 30.990          H  
ATOM   7858 2HB  GLN A 523     238.926 -33.281 388.454  1.00 30.990          H  
ATOM   7859 1HG  GLN A 523     239.194 -35.602 387.900  1.00 30.990          H  
ATOM   7860 2HG  GLN A 523     238.169 -35.433 386.458  1.00 30.990          H  
ATOM   7861 1HE2 GLN A 523     241.718 -35.502 385.373  1.00 30.990          H  
ATOM   7862 2HE2 GLN A 523     240.659 -36.573 386.228  1.00 30.990          H  
ATOM   7863  N   ILE A 524     235.847 -31.737 388.421  1.00 18.570          N  
ATOM   7864  CA  ILE A 524     235.273 -30.566 389.069  1.00 18.720          C  
ATOM   7865  C   ILE A 524     234.097 -30.954 389.937  1.00 18.550          C  
ATOM   7866  O   ILE A 524     233.990 -30.472 391.062  1.00 18.540          O  
ATOM   7867  CB  ILE A 524     234.868 -29.480 388.061  1.00 26.150          C  
ATOM   7868  CG1 ILE A 524     236.098 -28.933 387.357  1.00 26.150          C  
ATOM   7869  CG2 ILE A 524     234.053 -28.353 388.722  1.00 26.150          C  
ATOM   7870  CD1 ILE A 524     237.140 -28.229 388.198  1.00 26.150          C  
ATOM   7871  H   ILE A 524     235.918 -31.776 387.395  1.00 22.280          H  
ATOM   7872  HA  ILE A 524     236.012 -30.139 389.724  1.00 22.460          H  
ATOM   7873  HB  ILE A 524     234.251 -29.926 387.292  1.00 31.380          H  
ATOM   7874 1HG1 ILE A 524     236.588 -29.739 386.847  1.00 31.380          H  
ATOM   7875 2HG1 ILE A 524     235.742 -28.257 386.646  1.00 31.380          H  
ATOM   7876 1HG2 ILE A 524     233.772 -27.616 387.964  1.00 31.380          H  
ATOM   7877 2HG2 ILE A 524     233.152 -28.761 389.151  1.00 31.380          H  
ATOM   7878 3HG2 ILE A 524     234.631 -27.870 389.503  1.00 31.380          H  
ATOM   7879 1HD1 ILE A 524     237.939 -27.883 387.550  1.00 31.380          H  
ATOM   7880 2HD1 ILE A 524     236.693 -27.383 388.686  1.00 31.380          H  
ATOM   7881 3HD1 ILE A 524     237.565 -28.894 388.935  1.00 31.380          H  
ATOM   7882  N   ARG A 525     233.219 -31.833 389.459  1.00 18.540          N  
ATOM   7883  CA  ARG A 525     232.077 -32.219 390.271  1.00 18.510          C  
ATOM   7884  C   ARG A 525     232.538 -32.794 391.618  1.00 18.350          C  
ATOM   7885  O   ARG A 525     231.931 -32.516 392.658  1.00 18.490          O  
ATOM   7886  CB  ARG A 525     231.154 -33.184 389.545  1.00 25.930          C  
ATOM   7887  CG  ARG A 525     230.353 -32.526 388.413  1.00 25.930          C  
ATOM   7888  CD  ARG A 525     229.422 -33.463 387.728  1.00 25.930          C  
ATOM   7889  NE  ARG A 525     228.656 -32.787 386.654  1.00 25.930          N  
ATOM   7890  CZ  ARG A 525     227.675 -33.363 385.907  1.00 25.930          C  
ATOM   7891  NH1 ARG A 525     227.329 -34.617 386.144  1.00 25.930          N  
ATOM   7892  NH2 ARG A 525     227.046 -32.692 384.926  1.00 25.930          N  
ATOM   7893  H   ARG A 525     233.336 -32.177 388.504  1.00 22.250          H  
ATOM   7894  HA  ARG A 525     231.492 -31.328 390.443  1.00 22.210          H  
ATOM   7895 1HB  ARG A 525     231.740 -33.992 389.114  1.00 31.110          H  
ATOM   7896 2HB  ARG A 525     230.452 -33.622 390.253  1.00 31.110          H  
ATOM   7897 1HG  ARG A 525     229.770 -31.698 388.815  1.00 31.110          H  
ATOM   7898 2HG  ARG A 525     231.050 -32.143 387.671  1.00 31.110          H  
ATOM   7899 1HD  ARG A 525     229.998 -34.271 387.283  1.00 31.110          H  
ATOM   7900 2HD  ARG A 525     228.717 -33.865 388.455  1.00 31.110          H  
ATOM   7901  HE  ARG A 525     228.926 -31.814 386.423  1.00 31.110          H  
ATOM   7902 1HH1 ARG A 525     227.785 -35.143 386.874  1.00 31.110          H  
ATOM   7903 2HH1 ARG A 525     226.605 -35.055 385.593  1.00 31.110          H  
ATOM   7904 1HH2 ARG A 525     227.257 -31.700 384.680  1.00 31.110          H  
ATOM   7905 2HH2 ARG A 525     226.326 -33.150 384.396  1.00 31.110          H  
ATOM   7906  N   ALA A 526     233.652 -33.533 391.629  1.00 18.190          N  
ATOM   7907  CA  ALA A 526     234.177 -34.054 392.890  1.00 18.160          C  
ATOM   7908  C   ALA A 526     234.478 -32.906 393.881  1.00 18.330          C  
ATOM   7909  O   ALA A 526     234.286 -33.062 395.089  1.00 18.410          O  
ATOM   7910  CB  ALA A 526     235.435 -34.867 392.651  1.00 25.440          C  
ATOM   7911  H   ALA A 526     234.088 -33.782 390.730  1.00 21.830          H  
ATOM   7912  HA  ALA A 526     233.416 -34.696 393.329  1.00 21.790          H  
ATOM   7913 1HB  ALA A 526     235.790 -35.269 393.596  1.00 30.520          H  
ATOM   7914 2HB  ALA A 526     235.211 -35.683 391.964  1.00 30.520          H  
ATOM   7915 3HB  ALA A 526     236.199 -34.237 392.222  1.00 30.520          H  
ATOM   7916  N   PHE A 527     234.937 -31.752 393.365  1.00 18.570          N  
ATOM   7917  CA  PHE A 527     235.204 -30.567 394.206  1.00 18.890          C  
ATOM   7918  C   PHE A 527     233.865 -29.920 394.609  1.00 18.910          C  
ATOM   7919  O   PHE A 527     233.634 -29.541 395.758  1.00 19.110          O  
ATOM   7920  CB  PHE A 527     236.023 -29.509 393.438  1.00 26.320          C  
ATOM   7921  CG  PHE A 527     237.465 -29.853 393.158  1.00 26.320          C  
ATOM   7922  CD1 PHE A 527     237.784 -30.573 392.056  1.00 26.320          C  
ATOM   7923  CD2 PHE A 527     238.484 -29.409 393.950  1.00 26.320          C  
ATOM   7924  CE1 PHE A 527     239.074 -30.881 391.732  1.00 26.320          C  
ATOM   7925  CE2 PHE A 527     239.797 -29.700 393.651  1.00 26.320          C  
ATOM   7926  CZ  PHE A 527     240.093 -30.444 392.534  1.00 26.320          C  
ATOM   7927  H   PHE A 527     235.116 -31.723 392.352  1.00 22.280          H  
ATOM   7928  HA  PHE A 527     235.739 -30.877 395.105  1.00 22.670          H  
ATOM   7929 1HB  PHE A 527     235.544 -29.300 392.489  1.00 31.580          H  
ATOM   7930 2HB  PHE A 527     236.006 -28.575 394.000  1.00 31.580          H  
ATOM   7931  HD1 PHE A 527     236.998 -30.897 391.449  1.00 31.580          H  
ATOM   7932  HD2 PHE A 527     238.250 -28.822 394.801  1.00 31.580          H  
ATOM   7933  HE1 PHE A 527     239.282 -31.468 390.839  1.00 31.580          H  
ATOM   7934  HE2 PHE A 527     240.598 -29.338 394.291  1.00 31.580          H  
ATOM   7935  HZ  PHE A 527     241.127 -30.678 392.288  1.00 31.580          H  
ATOM   7936  N   VAL A 528     232.948 -29.854 393.651  1.00 18.850          N  
ATOM   7937  CA  VAL A 528     231.634 -29.225 393.813  1.00 19.020          C  
ATOM   7938  C   VAL A 528     230.816 -29.870 394.907  1.00 19.120          C  
ATOM   7939  O   VAL A 528     230.081 -29.191 395.603  1.00 19.450          O  
ATOM   7940  CB  VAL A 528     230.834 -29.244 392.503  1.00 26.560          C  
ATOM   7941  CG1 VAL A 528     229.383 -28.782 392.711  1.00 26.560          C  
ATOM   7942  CG2 VAL A 528     231.526 -28.347 391.504  1.00 26.560          C  
ATOM   7943  H   VAL A 528     233.220 -30.219 392.734  1.00 22.620          H  
ATOM   7944  HA  VAL A 528     231.791 -28.189 394.079  1.00 22.820          H  
ATOM   7945  HB  VAL A 528     230.798 -30.245 392.149  1.00 31.870          H  
ATOM   7946 1HG1 VAL A 528     228.857 -28.818 391.763  1.00 31.870          H  
ATOM   7947 2HG1 VAL A 528     228.865 -29.431 393.417  1.00 31.870          H  
ATOM   7948 3HG1 VAL A 528     229.373 -27.763 393.090  1.00 31.870          H  
ATOM   7949 1HG2 VAL A 528     231.002 -28.394 390.566  1.00 31.870          H  
ATOM   7950 2HG2 VAL A 528     231.546 -27.336 391.865  1.00 31.870          H  
ATOM   7951 3HG2 VAL A 528     232.526 -28.674 391.364  1.00 31.870          H  
ATOM   7952  N   ASN A 529     230.886 -31.181 395.030  1.00 18.930          N  
ATOM   7953  CA  ASN A 529     230.101 -31.885 396.034  1.00 19.020          C  
ATOM   7954  C   ASN A 529     230.795 -32.050 397.401  1.00 19.060          C  
ATOM   7955  O   ASN A 529     230.284 -32.764 398.268  1.00 19.120          O  
ATOM   7956  CB  ASN A 529     229.689 -33.230 395.481  1.00 26.590          C  
ATOM   7957  CG  ASN A 529     228.676 -33.100 394.369  1.00 26.590          C  
ATOM   7958  OD1 ASN A 529     227.799 -32.224 394.385  1.00 26.590          O  
ATOM   7959  ND2 ASN A 529     228.781 -33.966 393.394  1.00 26.590          N  
ATOM   7960  H   ASN A 529     231.469 -31.696 394.363  1.00 22.720          H  
ATOM   7961  HA  ASN A 529     229.197 -31.303 396.212  1.00 22.820          H  
ATOM   7962 1HB  ASN A 529     230.575 -33.742 395.091  1.00 31.910          H  
ATOM   7963 2HB  ASN A 529     229.271 -33.845 396.274  1.00 31.910          H  
ATOM   7964 1HD2 ASN A 529     228.139 -33.936 392.628  1.00 31.910          H  
ATOM   7965 2HD2 ASN A 529     229.503 -34.658 393.415  1.00 31.910          H  
ATOM   7966  N   GLN A 530     231.938 -31.387 397.606  1.00 19.170          N  
ATOM   7967  CA  GLN A 530     232.691 -31.440 398.868  1.00 19.320          C  
ATOM   7968  C   GLN A 530     232.257 -30.522 400.069  1.00 19.390          C  
ATOM   7969  O   GLN A 530     232.352 -30.991 401.204  1.00 19.990          O  
ATOM   7970  CB  GLN A 530     234.176 -31.169 398.604  1.00 26.990          C  
ATOM   7971  CG  GLN A 530     235.066 -31.367 399.845  1.00 26.990          C  
ATOM   7972  CD  GLN A 530     236.537 -31.167 399.575  1.00 26.990          C  
ATOM   7973  OE1 GLN A 530     236.977 -30.069 399.191  1.00 26.990          O  
ATOM   7974  NE2 GLN A 530     237.318 -32.225 399.771  1.00 26.990          N  
ATOM   7975  H   GLN A 530     232.327 -30.811 396.853  1.00 23.000          H  
ATOM   7976  HA  GLN A 530     232.618 -32.467 399.224  1.00 23.180          H  
ATOM   7977 1HB  GLN A 530     234.531 -31.822 397.801  1.00 32.390          H  
ATOM   7978 2HB  GLN A 530     234.301 -30.139 398.260  1.00 32.390          H  
ATOM   7979 1HG  GLN A 530     234.788 -30.643 400.606  1.00 32.390          H  
ATOM   7980 2HG  GLN A 530     234.917 -32.378 400.224  1.00 32.390          H  
ATOM   7981 1HE2 GLN A 530     238.304 -32.165 399.616  1.00 32.390          H  
ATOM   7982 2HE2 GLN A 530     236.920 -33.091 400.083  1.00 32.390          H  
ATOM   7983  N   SER A 531     231.814 -29.241 399.897  1.00 19.040          N  
ATOM   7984  CA  SER A 531     231.576 -28.532 398.639  1.00 18.920          C  
ATOM   7985  C   SER A 531     232.087 -27.104 398.534  1.00 18.490          C  
ATOM   7986  O   SER A 531     233.302 -26.844 398.573  1.00 18.700          O  
ATOM   7987  CB  SER A 531     230.070 -28.464 398.440  1.00 26.540          C  
ATOM   7988  OG  SER A 531     229.470 -27.679 399.434  1.00 26.540          O  
ATOM   7989  H   SER A 531     231.585 -28.726 400.736  1.00 22.850          H  
ATOM   7990  HA  SER A 531     232.057 -29.028 397.819  1.00 22.700          H  
ATOM   7991 1HB  SER A 531     229.844 -28.021 397.497  1.00 31.840          H  
ATOM   7992 2HB  SER A 531     229.648 -29.464 398.447  1.00 31.840          H  
ATOM   7993  HG  SER A 531     228.516 -27.757 399.292  1.00 31.840          H  
ATOM   7994  N   LEU A 532     231.157 -26.169 398.346  1.00 18.000          N  
ATOM   7995  CA  LEU A 532     231.574 -24.836 397.965  1.00 17.680          C  
ATOM   7996  C   LEU A 532     231.151 -23.699 398.873  1.00 17.530          C  
ATOM   7997  O   LEU A 532     230.038 -23.670 399.402  1.00 17.680          O  
ATOM   7998  CB  LEU A 532     231.026 -24.532 396.559  1.00 24.880          C  
ATOM   7999  CG  LEU A 532     231.375 -25.553 395.399  1.00 24.880          C  
ATOM   8000  CD1 LEU A 532     230.669 -25.104 394.128  1.00 24.880          C  
ATOM   8001  CD2 LEU A 532     232.869 -25.656 395.179  1.00 24.880          C  
ATOM   8002  H   LEU A 532     230.176 -26.406 398.427  1.00 21.600          H  
ATOM   8003  HA  LEU A 532     232.652 -24.826 397.941  1.00 21.220          H  
ATOM   8004 1HB  LEU A 532     229.942 -24.473 396.627  1.00 29.860          H  
ATOM   8005 2HB  LEU A 532     231.401 -23.545 396.263  1.00 29.860          H  
ATOM   8006  HG  LEU A 532     230.990 -26.539 395.665  1.00 29.860          H  
ATOM   8007 1HD1 LEU A 532     230.869 -25.797 393.333  1.00 29.860          H  
ATOM   8008 2HD1 LEU A 532     229.594 -25.061 394.302  1.00 29.860          H  
ATOM   8009 3HD1 LEU A 532     231.028 -24.116 393.837  1.00 29.860          H  
ATOM   8010 1HD2 LEU A 532     233.091 -26.357 394.383  1.00 29.860          H  
ATOM   8011 2HD2 LEU A 532     233.249 -24.703 394.918  1.00 29.860          H  
ATOM   8012 3HD2 LEU A 532     233.340 -25.995 396.084  1.00 29.860          H  
ATOM   8013  N   ASP A 533     232.042 -22.727 398.981  1.00 17.360          N  
ATOM   8014  CA  ASP A 533     231.764 -21.456 399.651  1.00 17.300          C  
ATOM   8015  C   ASP A 533     231.619 -20.403 398.542  1.00 16.480          C  
ATOM   8016  O   ASP A 533     231.694 -20.761 397.368  1.00 16.420          O  
ATOM   8017  CB  ASP A 533     232.827 -21.144 400.706  1.00 24.240          C  
ATOM   8018  CG  ASP A 533     232.374 -20.187 401.828  1.00 24.240          C  
ATOM   8019  OD1 ASP A 533     231.535 -19.358 401.563  1.00 24.240          O  
ATOM   8020  OD2 ASP A 533     232.925 -20.215 402.906  1.00 24.240          O  
ATOM   8021  H   ASP A 533     232.949 -22.903 398.531  1.00 20.830          H  
ATOM   8022  HA  ASP A 533     230.806 -21.529 400.168  1.00 20.760          H  
ATOM   8023 1HB  ASP A 533     233.169 -22.073 401.152  1.00 29.090          H  
ATOM   8024 2HB  ASP A 533     233.654 -20.691 400.232  1.00 29.090          H  
ATOM   8025  N   ILE A 534     231.370 -19.138 398.887  1.00 15.960          N  
ATOM   8026  CA  ILE A 534     231.167 -18.085 397.863  1.00 15.280          C  
ATOM   8027  C   ILE A 534     232.009 -16.800 397.995  1.00 15.170          C  
ATOM   8028  O   ILE A 534     232.603 -16.504 399.037  1.00 15.100          O  
ATOM   8029  CB  ILE A 534     229.681 -17.661 397.819  1.00 21.660          C  
ATOM   8030  CG1 ILE A 534     229.258 -17.046 399.203  1.00 21.660          C  
ATOM   8031  CG2 ILE A 534     228.816 -18.874 397.431  1.00 21.660          C  
ATOM   8032  CD1 ILE A 534     227.887 -16.381 399.212  1.00 21.660          C  
ATOM   8033  H   ILE A 534     231.301 -18.939 399.887  1.00 19.150          H  
ATOM   8034  HA  ILE A 534     231.405 -18.519 396.891  1.00 18.340          H  
ATOM   8035  HB  ILE A 534     229.557 -16.880 397.061  1.00 26.000          H  
ATOM   8036 1HG1 ILE A 534     229.269 -17.834 399.955  1.00 26.000          H  
ATOM   8037 2HG1 ILE A 534     229.987 -16.286 399.486  1.00 26.000          H  
ATOM   8038 1HG2 ILE A 534     227.774 -18.590 397.359  1.00 26.000          H  
ATOM   8039 2HG2 ILE A 534     229.154 -19.247 396.457  1.00 26.000          H  
ATOM   8040 3HG2 ILE A 534     228.920 -19.660 398.172  1.00 26.000          H  
ATOM   8041 1HD1 ILE A 534     227.694 -15.977 400.204  1.00 26.000          H  
ATOM   8042 2HD1 ILE A 534     227.881 -15.569 398.479  1.00 26.000          H  
ATOM   8043 3HD1 ILE A 534     227.113 -17.098 398.965  1.00 26.000          H  
ATOM   8044  N   ARG A 535     232.030 -16.001 396.926  1.00 15.280          N  
ATOM   8045  CA  ARG A 535     232.680 -14.692 396.975  1.00 15.350          C  
ATOM   8046  C   ARG A 535     231.635 -13.622 397.257  1.00 14.560          C  
ATOM   8047  O   ARG A 535     230.442 -13.830 397.048  1.00 14.410          O  
ATOM   8048  CB  ARG A 535     233.413 -14.349 395.685  1.00 21.460          C  
ATOM   8049  CG  ARG A 535     234.539 -15.300 395.284  1.00 21.460          C  
ATOM   8050  CD  ARG A 535     235.776 -15.145 396.116  1.00 21.460          C  
ATOM   8051  NE  ARG A 535     236.885 -15.959 395.595  1.00 21.460          N  
ATOM   8052  CZ  ARG A 535     238.145 -15.987 396.100  1.00 21.460          C  
ATOM   8053  NH1 ARG A 535     238.457 -15.236 397.142  1.00 21.460          N  
ATOM   8054  NH2 ARG A 535     239.083 -16.766 395.561  1.00 21.460          N  
ATOM   8055  H   ARG A 535     231.534 -16.290 396.066  1.00 18.340          H  
ATOM   8056  HA  ARG A 535     233.400 -14.683 397.791  1.00 18.420          H  
ATOM   8057 1HB  ARG A 535     232.694 -14.303 394.873  1.00 25.750          H  
ATOM   8058 2HB  ARG A 535     233.851 -13.355 395.774  1.00 25.750          H  
ATOM   8059 1HG  ARG A 535     234.173 -16.310 395.410  1.00 25.750          H  
ATOM   8060 2HG  ARG A 535     234.810 -15.136 394.238  1.00 25.750          H  
ATOM   8061 1HD  ARG A 535     236.084 -14.099 396.117  1.00 25.750          H  
ATOM   8062 2HD  ARG A 535     235.568 -15.473 397.132  1.00 25.750          H  
ATOM   8063  HE  ARG A 535     236.682 -16.550 394.776  1.00 25.750          H  
ATOM   8064 1HH1 ARG A 535     237.765 -14.639 397.567  1.00 25.750          H  
ATOM   8065 2HH1 ARG A 535     239.397 -15.257 397.512  1.00 25.750          H  
ATOM   8066 1HH2 ARG A 535     238.886 -17.367 394.773  1.00 25.750          H  
ATOM   8067 2HH2 ARG A 535     240.016 -16.768 395.948  1.00 25.750          H  
ATOM   8068  N   HIS A 536     232.088 -12.449 397.686  1.00 14.210          N  
ATOM   8069  CA  HIS A 536     231.221 -11.309 397.943  1.00 13.620          C  
ATOM   8070  C   HIS A 536     230.773 -10.597 396.673  1.00 12.760          C  
ATOM   8071  O   HIS A 536     229.897  -9.729 396.700  1.00 12.880          O  
ATOM   8072  CB  HIS A 536     232.026 -10.327 398.760  1.00 19.300          C  
ATOM   8073  CG  HIS A 536     233.234  -9.956 397.977  1.00 19.300          C  
ATOM   8074  ND1 HIS A 536     234.281 -10.852 397.769  1.00 19.300          N  
ATOM   8075  CD2 HIS A 536     233.573  -8.817 397.322  1.00 19.300          C  
ATOM   8076  CE1 HIS A 536     235.208 -10.263 397.014  1.00 19.300          C  
ATOM   8077  NE2 HIS A 536     234.802  -9.031 396.739  1.00 19.300          N  
ATOM   8078  H   HIS A 536     233.090 -12.295 397.845  1.00 17.050          H  
ATOM   8079  HA  HIS A 536     230.338 -11.629 398.496  1.00 16.340          H  
ATOM   8080 1HB  HIS A 536     231.439  -9.431 398.963  1.00 23.160          H  
ATOM   8081 2HB  HIS A 536     232.325 -10.770 399.708  1.00 23.160          H  
ATOM   8082  HD2 HIS A 536     232.981  -7.903 397.264  1.00 23.160          H  
ATOM   8083  HE1 HIS A 536     236.144 -10.714 396.682  1.00 23.160          H  
ATOM   8084  HE2 HIS A 536     235.301  -8.339 396.185  1.00 23.160          H  
ATOM   8085  N   ALA A 537     231.433 -10.919 395.575  1.00 12.010          N  
ATOM   8086  CA  ALA A 537     231.191 -10.290 394.302  1.00 11.250          C  
ATOM   8087  C   ALA A 537     229.959 -10.894 393.608  1.00 10.380          C  
ATOM   8088  O   ALA A 537     229.689 -12.080 393.771  1.00 10.100          O  
ATOM   8089  CB  ALA A 537     232.417 -10.467 393.414  1.00 16.050          C  
ATOM   8090  H   ALA A 537     232.112 -11.660 395.626  1.00 14.410          H  
ATOM   8091  HA  ALA A 537     231.055  -9.235 394.483  1.00 13.500          H  
ATOM   8092 1HB  ALA A 537     232.255  -9.982 392.457  1.00 19.260          H  
ATOM   8093 2HB  ALA A 537     233.290 -10.035 393.903  1.00 19.260          H  
ATOM   8094 3HB  ALA A 537     232.583 -11.530 393.249  1.00 19.260          H  
ATOM   8095  N   PRO A 538     229.185 -10.102 392.853  1.00 10.150          N  
ATOM   8096  CA  PRO A 538     228.167 -10.541 391.920  1.00  9.520          C  
ATOM   8097  C   PRO A 538     228.929 -11.228 390.817  1.00  8.390          C  
ATOM   8098  O   PRO A 538     230.154 -11.159 390.824  1.00  8.240          O  
ATOM   8099  CB  PRO A 538     227.513  -9.243 391.434  1.00 14.280          C  
ATOM   8100  CG  PRO A 538     227.869  -8.207 392.477  1.00 14.280          C  
ATOM   8101  CD  PRO A 538     229.205  -8.640 393.053  1.00 14.280          C  
ATOM   8102  HA  PRO A 538     227.459 -11.224 392.418  1.00 11.420          H  
ATOM   8103 1HB  PRO A 538     227.876  -8.998 390.424  1.00 17.140          H  
ATOM   8104 2HB  PRO A 538     226.427  -9.388 391.346  1.00 17.140          H  
ATOM   8105 1HG  PRO A 538     227.918  -7.209 392.008  1.00 17.140          H  
ATOM   8106 2HG  PRO A 538     227.080  -8.155 393.244  1.00 17.140          H  
ATOM   8107 1HD  PRO A 538     230.036  -8.182 392.528  1.00 17.140          H  
ATOM   8108 2HD  PRO A 538     229.175  -8.381 394.126  1.00 17.140          H  
ATOM   8109  N   ILE A 539     228.259 -11.914 389.905  1.00  7.820          N  
ATOM   8110  CA  ILE A 539     229.014 -12.488 388.796  1.00  6.820          C  
ATOM   8111  C   ILE A 539     228.490 -11.983 387.469  1.00  6.130          C  
ATOM   8112  O   ILE A 539     227.342 -11.549 387.372  1.00  6.320          O  
ATOM   8113  CB  ILE A 539     228.964 -14.021 388.779  1.00  9.950          C  
ATOM   8114  CG1 ILE A 539     227.509 -14.543 388.582  1.00  9.950          C  
ATOM   8115  CG2 ILE A 539     229.577 -14.508 390.069  1.00  9.950          C  
ATOM   8116  CD1 ILE A 539     227.425 -16.024 388.281  1.00  9.950          C  
ATOM   8117  H   ILE A 539     227.251 -11.983 389.942  1.00  9.380          H  
ATOM   8118  HA  ILE A 539     230.059 -12.209 388.885  1.00  8.180          H  
ATOM   8119  HB  ILE A 539     229.545 -14.382 387.938  1.00 11.940          H  
ATOM   8120 1HG1 ILE A 539     226.936 -14.339 389.481  1.00 11.940          H  
ATOM   8121 2HG1 ILE A 539     227.042 -14.025 387.744  1.00 11.940          H  
ATOM   8122 1HG2 ILE A 539     229.620 -15.589 390.105  1.00 11.940          H  
ATOM   8123 2HG2 ILE A 539     230.570 -14.107 390.124  1.00 11.940          H  
ATOM   8124 3HG2 ILE A 539     229.002 -14.147 390.920  1.00 11.940          H  
ATOM   8125 1HD1 ILE A 539     226.379 -16.303 388.148  1.00 11.940          H  
ATOM   8126 2HD1 ILE A 539     227.975 -16.231 387.355  1.00 11.940          H  
ATOM   8127 3HD1 ILE A 539     227.847 -16.605 389.091  1.00 11.940          H  
ATOM   8128  N   LEU A 540     229.326 -12.073 386.448  1.00  5.640          N  
ATOM   8129  CA  LEU A 540     228.931 -11.768 385.082  1.00  5.340          C  
ATOM   8130  C   LEU A 540     227.884 -12.824 384.663  1.00  4.690          C  
ATOM   8131  O   LEU A 540     228.067 -14.014 384.931  1.00  4.560          O  
ATOM   8132  CB  LEU A 540     230.191 -11.748 384.191  1.00  7.600          C  
ATOM   8133  CG  LEU A 540     230.071 -11.295 382.750  1.00  7.600          C  
ATOM   8134  CD1 LEU A 540     229.714  -9.813 382.691  1.00  7.600          C  
ATOM   8135  CD2 LEU A 540     231.423 -11.572 382.046  1.00  7.600          C  
ATOM   8136  H   LEU A 540     230.284 -12.371 386.648  1.00  6.770          H  
ATOM   8137  HA  LEU A 540     228.458 -10.791 385.072  1.00  6.410          H  
ATOM   8138 1HB  LEU A 540     230.940 -11.126 384.671  1.00  9.120          H  
ATOM   8139 2HB  LEU A 540     230.576 -12.726 384.141  1.00  9.120          H  
ATOM   8140  HG  LEU A 540     229.281 -11.860 382.247  1.00  9.120          H  
ATOM   8141 1HD1 LEU A 540     229.631  -9.531 381.662  1.00  9.120          H  
ATOM   8142 2HD1 LEU A 540     228.766  -9.627 383.176  1.00  9.120          H  
ATOM   8143 3HD1 LEU A 540     230.487  -9.226 383.172  1.00  9.120          H  
ATOM   8144 1HD2 LEU A 540     231.359 -11.272 381.001  1.00  9.120          H  
ATOM   8145 2HD2 LEU A 540     232.220 -11.013 382.539  1.00  9.120          H  
ATOM   8146 3HD2 LEU A 540     231.638 -12.640 382.098  1.00  9.120          H  
ATOM   8147  N   ASP A 541     226.800 -12.415 383.992  1.00  4.660          N  
ATOM   8148  CA  ASP A 541     225.716 -13.348 383.636  1.00  4.420          C  
ATOM   8149  C   ASP A 541     226.139 -14.646 382.935  1.00  3.760          C  
ATOM   8150  O   ASP A 541     225.595 -15.712 383.228  1.00  4.220          O  
ATOM   8151  CB  ASP A 541     224.721 -12.657 382.694  1.00  6.280          C  
ATOM   8152  CG  ASP A 541     223.857 -11.578 383.338  1.00  6.280          C  
ATOM   8153  OD1 ASP A 541     223.789 -11.502 384.537  1.00  6.280          O  
ATOM   8154  OD2 ASP A 541     223.280 -10.824 382.601  1.00  6.280          O  
ATOM   8155  H   ASP A 541     226.675 -11.433 383.786  1.00  5.590          H  
ATOM   8156  HA  ASP A 541     225.201 -13.619 384.558  1.00  5.300          H  
ATOM   8157 1HB  ASP A 541     225.267 -12.209 381.862  1.00  7.540          H  
ATOM   8158 2HB  ASP A 541     224.060 -13.412 382.267  1.00  7.540          H  
ATOM   8159  N   ASP A 542     227.086 -14.574 382.004  1.00  3.120          N  
ATOM   8160  CA  ASP A 542     227.554 -15.743 381.276  1.00  3.070          C  
ATOM   8161  C   ASP A 542     228.922 -16.219 381.745  1.00  2.700          C  
ATOM   8162  O   ASP A 542     229.579 -17.005 381.065  1.00  2.920          O  
ATOM   8163  CB  ASP A 542     227.571 -15.435 379.777  1.00  4.320          C  
ATOM   8164  CG  ASP A 542     228.428 -14.222 379.473  1.00  4.320          C  
ATOM   8165  OD1 ASP A 542     228.645 -13.452 380.389  1.00  4.320          O  
ATOM   8166  OD2 ASP A 542     228.861 -14.049 378.348  1.00  4.320          O  
ATOM   8167  H   ASP A 542     227.525 -13.681 381.766  1.00  3.740          H  
ATOM   8168  HA  ASP A 542     226.848 -16.555 381.444  1.00  3.680          H  
ATOM   8169 1HB  ASP A 542     227.963 -16.295 379.230  1.00  5.180          H  
ATOM   8170 2HB  ASP A 542     226.555 -15.254 379.428  1.00  5.180          H  
ATOM   8171  N   LEU A 543     229.348 -15.794 382.926  1.00  2.660          N  
ATOM   8172  CA  LEU A 543     230.692 -16.100 383.369  1.00  2.510          C  
ATOM   8173  C   LEU A 543     230.987 -17.578 383.391  1.00  2.350          C  
ATOM   8174  O   LEU A 543     230.278 -18.352 384.045  1.00  2.620          O  
ATOM   8175  CB  LEU A 543     230.868 -15.650 384.805  1.00  3.570          C  
ATOM   8176  CG  LEU A 543     232.265 -15.633 385.348  1.00  3.570          C  
ATOM   8177  CD1 LEU A 543     233.087 -14.477 384.678  1.00  3.570          C  
ATOM   8178  CD2 LEU A 543     232.180 -15.476 386.801  1.00  3.570          C  
ATOM   8179  H   LEU A 543     228.754 -15.196 383.506  1.00  3.190          H  
ATOM   8180  HA  LEU A 543     231.388 -15.604 382.706  1.00  3.010          H  
ATOM   8181 1HB  LEU A 543     230.453 -14.689 384.926  1.00  4.290          H  
ATOM   8182 2HB  LEU A 543     230.285 -16.321 385.435  1.00  4.290          H  
ATOM   8183  HG  LEU A 543     232.773 -16.566 385.128  1.00  4.290          H  
ATOM   8184 1HD1 LEU A 543     234.087 -14.470 385.099  1.00  4.290          H  
ATOM   8185 2HD1 LEU A 543     233.154 -14.606 383.605  1.00  4.290          H  
ATOM   8186 3HD1 LEU A 543     232.616 -13.524 384.896  1.00  4.290          H  
ATOM   8187 1HD2 LEU A 543     233.174 -15.445 387.169  1.00  4.290          H  
ATOM   8188 2HD2 LEU A 543     231.677 -14.578 387.035  1.00  4.290          H  
ATOM   8189 3HD2 LEU A 543     231.633 -16.314 387.241  1.00  4.290          H  
ATOM   8190  N   ASP A 544     232.063 -17.949 382.720  1.00  2.150          N  
ATOM   8191  CA  ASP A 544     232.508 -19.321 382.671  1.00  2.220          C  
ATOM   8192  C   ASP A 544     233.970 -19.254 382.185  1.00  1.970          C  
ATOM   8193  O   ASP A 544     234.281 -19.400 380.993  1.00  2.030          O  
ATOM   8194  CB  ASP A 544     231.546 -20.093 381.775  1.00  3.080          C  
ATOM   8195  CG  ASP A 544     231.653 -21.551 381.847  1.00  3.080          C  
ATOM   8196  OD1 ASP A 544     232.580 -22.042 382.409  1.00  3.080          O  
ATOM   8197  OD2 ASP A 544     230.761 -22.226 381.386  1.00  3.080          O  
ATOM   8198  H   ASP A 544     232.571 -17.241 382.212  1.00  2.580          H  
ATOM   8199  HA  ASP A 544     232.488 -19.749 383.673  1.00  2.660          H  
ATOM   8200 1HB  ASP A 544     230.519 -19.808 381.989  1.00  3.700          H  
ATOM   8201 2HB  ASP A 544     231.742 -19.802 380.752  1.00  3.700          H  
ATOM   8202  N   VAL A 545     234.857 -18.901 383.107  1.00  1.990          N  
ATOM   8203  CA  VAL A 545     236.223 -18.521 382.761  1.00  1.950          C  
ATOM   8204  C   VAL A 545     237.252 -19.627 382.642  1.00  2.010          C  
ATOM   8205  O   VAL A 545     237.478 -20.421 383.556  1.00  2.280          O  
ATOM   8206  CB  VAL A 545     236.726 -17.477 383.777  1.00  2.750          C  
ATOM   8207  CG1 VAL A 545     238.193 -17.105 383.528  1.00  2.750          C  
ATOM   8208  CG2 VAL A 545     235.867 -16.247 383.655  1.00  2.750          C  
ATOM   8209  H   VAL A 545     234.560 -18.860 384.074  1.00  2.390          H  
ATOM   8210  HA  VAL A 545     236.175 -18.028 381.789  1.00  2.340          H  
ATOM   8211  HB  VAL A 545     236.648 -17.885 384.787  1.00  3.300          H  
ATOM   8212 1HG1 VAL A 545     238.491 -16.363 384.254  1.00  3.300          H  
ATOM   8213 2HG1 VAL A 545     238.837 -17.964 383.638  1.00  3.300          H  
ATOM   8214 3HG1 VAL A 545     238.308 -16.689 382.529  1.00  3.300          H  
ATOM   8215 1HG2 VAL A 545     236.198 -15.501 384.383  1.00  3.300          H  
ATOM   8216 2HG2 VAL A 545     235.954 -15.838 382.651  1.00  3.300          H  
ATOM   8217 3HG2 VAL A 545     234.842 -16.517 383.848  1.00  3.300          H  
ATOM   8218  N   GLU A 546     237.967 -19.600 381.528  1.00  2.000          N  
ATOM   8219  CA  GLU A 546     239.042 -20.537 381.306  1.00  2.240          C  
ATOM   8220  C   GLU A 546     240.200 -20.033 382.134  1.00  1.960          C  
ATOM   8221  O   GLU A 546     241.020 -19.256 381.667  1.00  1.860          O  
ATOM   8222  CB  GLU A 546     239.423 -20.554 379.825  1.00  3.040          C  
ATOM   8223  CG  GLU A 546     240.473 -21.583 379.412  1.00  3.040          C  
ATOM   8224  CD  GLU A 546     240.763 -21.523 377.918  1.00  3.040          C  
ATOM   8225  OE1 GLU A 546     240.214 -20.677 377.266  1.00  3.040          O  
ATOM   8226  OE2 GLU A 546     241.523 -22.324 377.431  1.00  3.040          O  
ATOM   8227  H   GLU A 546     237.736 -18.922 380.815  1.00  2.400          H  
ATOM   8228  HA  GLU A 546     238.755 -21.529 381.647  1.00  2.690          H  
ATOM   8229 1HB  GLU A 546     238.542 -20.718 379.236  1.00  3.650          H  
ATOM   8230 2HB  GLU A 546     239.805 -19.574 379.547  1.00  3.650          H  
ATOM   8231 1HG  GLU A 546     241.398 -21.391 379.955  1.00  3.650          H  
ATOM   8232 2HG  GLU A 546     240.130 -22.580 379.684  1.00  3.650          H  
ATOM   8233  N   VAL A 547     240.285 -20.502 383.361  1.00  2.280          N  
ATOM   8234  CA  VAL A 547     241.262 -19.984 384.314  1.00  2.380          C  
ATOM   8235  C   VAL A 547     242.671 -20.193 383.792  1.00  2.270          C  
ATOM   8236  O   VAL A 547     243.555 -19.355 384.010  1.00  2.160          O  
ATOM   8237  CB  VAL A 547     241.077 -20.614 385.692  1.00  3.290          C  
ATOM   8238  CG1 VAL A 547     242.193 -20.173 386.651  1.00  3.290          C  
ATOM   8239  CG2 VAL A 547     239.705 -20.242 386.170  1.00  3.290          C  
ATOM   8240  H   VAL A 547     239.542 -21.136 383.654  1.00  2.740          H  
ATOM   8241  HA  VAL A 547     241.095 -18.915 384.425  1.00  2.860          H  
ATOM   8242  HB  VAL A 547     241.152 -21.654 385.624  1.00  3.950          H  
ATOM   8243 1HG1 VAL A 547     242.031 -20.635 387.626  1.00  3.950          H  
ATOM   8244 2HG1 VAL A 547     243.165 -20.475 386.274  1.00  3.950          H  
ATOM   8245 3HG1 VAL A 547     242.168 -19.089 386.759  1.00  3.950          H  
ATOM   8246 1HG2 VAL A 547     239.522 -20.667 387.153  1.00  3.950          H  
ATOM   8247 2HG2 VAL A 547     239.626 -19.178 386.208  1.00  3.950          H  
ATOM   8248 3HG2 VAL A 547     238.963 -20.607 385.484  1.00  3.950          H  
ATOM   8249  N   GLY A 548     242.908 -21.310 383.134  1.00  2.420          N  
ATOM   8250  CA  GLY A 548     244.215 -21.587 382.576  1.00  2.540          C  
ATOM   8251  C   GLY A 548     244.661 -20.502 381.580  1.00  2.500          C  
ATOM   8252  O   GLY A 548     245.859 -20.343 381.348  1.00  2.690          O  
ATOM   8253  H   GLY A 548     242.150 -21.973 383.004  1.00  2.900          H  
ATOM   8254 1HA  GLY A 548     244.942 -21.671 383.383  1.00  3.050          H  
ATOM   8255 2HA  GLY A 548     244.191 -22.550 382.069  1.00  3.050          H  
ATOM   8256  N   LYS A 549     243.717 -19.745 380.999  1.00  2.640          N  
ATOM   8257  CA  LYS A 549     244.033 -18.725 380.017  1.00  3.020          C  
ATOM   8258  C   LYS A 549     244.746 -17.554 380.656  1.00  2.830          C  
ATOM   8259  O   LYS A 549     245.669 -16.998 380.050  1.00  3.220          O  
ATOM   8260  CB  LYS A 549     242.753 -18.223 379.345  1.00  4.080          C  
ATOM   8261  CG  LYS A 549     242.910 -17.222 378.175  1.00  4.080          C  
ATOM   8262  CD  LYS A 549     243.697 -17.804 376.981  1.00  4.080          C  
ATOM   8263  CE  LYS A 549     242.981 -19.033 376.389  1.00  4.080          C  
ATOM   8264  NZ  LYS A 549     243.586 -19.493 375.129  1.00  4.080          N  
ATOM   8265  H   LYS A 549     242.736 -19.861 381.255  1.00  3.170          H  
ATOM   8266  HA  LYS A 549     244.695 -19.165 379.276  1.00  3.620          H  
ATOM   8267 1HB  LYS A 549     242.157 -19.064 379.020  1.00  4.890          H  
ATOM   8268 2HB  LYS A 549     242.158 -17.703 380.092  1.00  4.890          H  
ATOM   8269 1HG  LYS A 549     241.918 -16.933 377.829  1.00  4.890          H  
ATOM   8270 2HG  LYS A 549     243.423 -16.327 378.529  1.00  4.890          H  
ATOM   8271 1HD  LYS A 549     243.765 -17.042 376.205  1.00  4.890          H  
ATOM   8272 2HD  LYS A 549     244.710 -18.071 377.277  1.00  4.890          H  
ATOM   8273 1HE  LYS A 549     243.044 -19.852 377.098  1.00  4.890          H  
ATOM   8274 2HE  LYS A 549     241.932 -18.795 376.214  1.00  4.890          H  
ATOM   8275 1HZ  LYS A 549     243.086 -20.314 374.795  1.00  4.890          H  
ATOM   8276 2HZ  LYS A 549     243.536 -18.775 374.422  1.00  4.890          H  
ATOM   8277 3HZ  LYS A 549     244.553 -19.746 375.254  1.00  4.890          H  
ATOM   8278  N   VAL A 550     244.311 -17.147 381.854  1.00  2.370          N  
ATOM   8279  CA  VAL A 550     244.962 -16.034 382.525  1.00  2.220          C  
ATOM   8280  C   VAL A 550     246.310 -16.495 383.053  1.00  1.930          C  
ATOM   8281  O   VAL A 550     247.268 -15.720 383.070  1.00  1.950          O  
ATOM   8282  CB  VAL A 550     244.069 -15.351 383.604  1.00  3.170          C  
ATOM   8283  CG1 VAL A 550     243.780 -16.237 384.798  1.00  3.170          C  
ATOM   8284  CG2 VAL A 550     244.789 -14.081 384.090  1.00  3.170          C  
ATOM   8285  H   VAL A 550     243.536 -17.636 382.294  1.00  2.840          H  
ATOM   8286  HA  VAL A 550     245.143 -15.261 381.781  1.00  2.660          H  
ATOM   8287  HB  VAL A 550     243.108 -15.080 383.157  1.00  3.800          H  
ATOM   8288 1HG1 VAL A 550     243.170 -15.669 385.495  1.00  3.800          H  
ATOM   8289 2HG1 VAL A 550     243.239 -17.098 384.479  1.00  3.800          H  
ATOM   8290 3HG1 VAL A 550     244.668 -16.538 385.289  1.00  3.800          H  
ATOM   8291 1HG2 VAL A 550     244.165 -13.576 384.821  1.00  3.800          H  
ATOM   8292 2HG2 VAL A 550     245.726 -14.346 384.546  1.00  3.800          H  
ATOM   8293 3HG2 VAL A 550     244.971 -13.418 383.247  1.00  3.800          H  
ATOM   8294  N   LYS A 551     246.396 -17.742 383.523  1.00  2.060          N  
ATOM   8295  CA  LYS A 551     247.689 -18.218 383.982  1.00  2.240          C  
ATOM   8296  C   LYS A 551     248.680 -18.236 382.815  1.00  2.170          C  
ATOM   8297  O   LYS A 551     249.820 -17.812 382.965  1.00  2.160          O  
ATOM   8298  CB  LYS A 551     247.591 -19.578 384.657  1.00  3.060          C  
ATOM   8299  CG  LYS A 551     248.923 -20.048 385.236  1.00  3.060          C  
ATOM   8300  CD  LYS A 551     248.777 -21.321 386.045  1.00  3.060          C  
ATOM   8301  CE  LYS A 551     250.143 -21.898 386.469  1.00  3.060          C  
ATOM   8302  NZ  LYS A 551     250.901 -21.003 387.428  1.00  3.060          N  
ATOM   8303  H   LYS A 551     245.562 -18.343 383.546  1.00  2.470          H  
ATOM   8304  HA  LYS A 551     248.085 -17.517 384.707  1.00  2.690          H  
ATOM   8305 1HB  LYS A 551     246.847 -19.545 385.452  1.00  3.680          H  
ATOM   8306 2HB  LYS A 551     247.261 -20.317 383.925  1.00  3.680          H  
ATOM   8307 1HG  LYS A 551     249.642 -20.209 384.431  1.00  3.680          H  
ATOM   8308 2HG  LYS A 551     249.305 -19.264 385.880  1.00  3.680          H  
ATOM   8309 1HD  LYS A 551     248.196 -21.102 386.945  1.00  3.680          H  
ATOM   8310 2HD  LYS A 551     248.243 -22.065 385.458  1.00  3.680          H  
ATOM   8311 1HE  LYS A 551     249.971 -22.857 386.953  1.00  3.680          H  
ATOM   8312 2HE  LYS A 551     250.753 -22.055 385.581  1.00  3.680          H  
ATOM   8313 1HZ  LYS A 551     251.771 -21.447 387.669  1.00  3.680          H  
ATOM   8314 2HZ  LYS A 551     251.117 -20.073 386.998  1.00  3.680          H  
ATOM   8315 3HZ  LYS A 551     250.356 -20.865 388.268  1.00  3.680          H  
ATOM   8316  N   LEU A 552     248.265 -18.726 381.642  1.00  2.220          N  
ATOM   8317  CA  LEU A 552     249.168 -18.709 380.501  1.00  2.270          C  
ATOM   8318  C   LEU A 552     249.485 -17.285 380.037  1.00  2.110          C  
ATOM   8319  O   LEU A 552     250.640 -16.955 379.788  1.00  2.510          O  
ATOM   8320  CB  LEU A 552     248.553 -19.495 379.333  1.00  3.160          C  
ATOM   8321  CG  LEU A 552     248.448 -21.041 379.484  1.00  3.160          C  
ATOM   8322  CD1 LEU A 552     247.586 -21.591 378.345  1.00  3.160          C  
ATOM   8323  CD2 LEU A 552     249.845 -21.669 379.438  1.00  3.160          C  
ATOM   8324  H   LEU A 552     247.331 -19.130 381.544  1.00  2.660          H  
ATOM   8325  HA  LEU A 552     250.102 -19.170 380.804  1.00  2.720          H  
ATOM   8326 1HB  LEU A 552     247.538 -19.122 379.186  1.00  3.790          H  
ATOM   8327 2HB  LEU A 552     249.126 -19.284 378.433  1.00  3.790          H  
ATOM   8328  HG  LEU A 552     247.972 -21.287 380.429  1.00  3.790          H  
ATOM   8329 1HD1 LEU A 552     247.498 -22.672 378.445  1.00  3.790          H  
ATOM   8330 2HD1 LEU A 552     246.591 -21.141 378.396  1.00  3.790          H  
ATOM   8331 3HD1 LEU A 552     248.045 -21.352 377.387  1.00  3.790          H  
ATOM   8332 1HD2 LEU A 552     249.755 -22.749 379.535  1.00  3.790          H  
ATOM   8333 2HD2 LEU A 552     250.321 -21.427 378.487  1.00  3.790          H  
ATOM   8334 3HD2 LEU A 552     250.454 -21.292 380.251  1.00  3.790          H  
ATOM   8335  N   THR A 553     248.483 -16.401 380.012  1.00  1.760          N  
ATOM   8336  CA  THR A 553     248.659 -15.022 379.551  1.00  1.790          C  
ATOM   8337  C   THR A 553     249.700 -14.285 380.377  1.00  1.700          C  
ATOM   8338  O   THR A 553     250.515 -13.540 379.840  1.00  2.000          O  
ATOM   8339  CB  THR A 553     247.327 -14.244 379.573  1.00  2.490          C  
ATOM   8340  OG1 THR A 553     246.389 -14.877 378.690  1.00  2.490          O  
ATOM   8341  CG2 THR A 553     247.546 -12.802 379.110  1.00  2.490          C  
ATOM   8342  H   THR A 553     247.537 -16.702 380.239  1.00  2.110          H  
ATOM   8343  HA  THR A 553     249.012 -15.050 378.522  1.00  2.150          H  
ATOM   8344  HB  THR A 553     246.925 -14.241 380.583  1.00  2.990          H  
ATOM   8345  HG1 THR A 553     246.181 -15.766 379.035  1.00  2.990          H  
ATOM   8346 1HG2 THR A 553     246.601 -12.275 379.133  1.00  2.990          H  
ATOM   8347 2HG2 THR A 553     248.241 -12.301 379.766  1.00  2.990          H  
ATOM   8348 3HG2 THR A 553     247.943 -12.792 378.096  1.00  2.990          H  
ATOM   8349  N   MET A 554     249.676 -14.486 381.689  1.00  1.910          N  
ATOM   8350  CA  MET A 554     250.614 -13.824 382.584  1.00  2.210          C  
ATOM   8351  C   MET A 554     252.025 -14.447 382.627  1.00  2.380          C  
ATOM   8352  O   MET A 554     252.890 -13.940 383.348  1.00  2.810          O  
ATOM   8353  CB  MET A 554     250.034 -13.847 384.006  1.00  2.970          C  
ATOM   8354  CG  MET A 554     248.776 -13.005 384.252  1.00  2.970          C  
ATOM   8355  SD  MET A 554     248.068 -13.241 385.908  1.00  2.970          S  
ATOM   8356  CE  MET A 554     249.255 -12.483 386.994  1.00  2.970          C  
ATOM   8357  H   MET A 554     248.934 -15.077 382.082  1.00  2.290          H  
ATOM   8358  HA  MET A 554     250.727 -12.810 382.242  1.00  2.650          H  
ATOM   8359 1HB  MET A 554     249.763 -14.877 384.246  1.00  3.570          H  
ATOM   8360 2HB  MET A 554     250.801 -13.532 384.699  1.00  3.570          H  
ATOM   8361 1HG  MET A 554     249.015 -11.970 384.156  1.00  3.570          H  
ATOM   8362 2HG  MET A 554     248.017 -13.252 383.509  1.00  3.570          H  
ATOM   8363 1HE  MET A 554     248.905 -12.553 388.022  1.00  3.570          H  
ATOM   8364 2HE  MET A 554     250.216 -12.976 386.906  1.00  3.570          H  
ATOM   8365 3HE  MET A 554     249.372 -11.443 386.723  1.00  3.570          H  
ATOM   8366  N   ASP A 555     252.230 -15.575 381.926  1.00  2.350          N  
ATOM   8367  CA  ASP A 555     253.451 -16.406 381.846  1.00  2.810          C  
ATOM   8368  C   ASP A 555     254.016 -17.251 383.052  1.00  2.790          C  
ATOM   8369  O   ASP A 555     255.051 -17.889 382.846  1.00  3.150          O  
ATOM   8370  CB  ASP A 555     254.636 -15.552 381.347  1.00  3.750          C  
ATOM   8371  CG  ASP A 555     254.545 -15.100 379.876  1.00  3.750          C  
ATOM   8372  OD1 ASP A 555     254.097 -15.869 379.053  1.00  3.750          O  
ATOM   8373  OD2 ASP A 555     254.976 -14.001 379.584  1.00  3.750          O  
ATOM   8374  H   ASP A 555     251.472 -15.907 381.322  1.00  2.820          H  
ATOM   8375  HA  ASP A 555     253.243 -17.126 381.053  1.00  3.370          H  
ATOM   8376 1HB  ASP A 555     254.744 -14.672 381.968  1.00  4.500          H  
ATOM   8377 2HB  ASP A 555     255.557 -16.123 381.459  1.00  4.500          H  
ATOM   8378  N   GLY A 556     253.434 -17.338 384.280  1.00  3.120          N  
ATOM   8379  CA  GLY A 556     252.260 -16.661 384.814  1.00  3.750          C  
ATOM   8380  C   GLY A 556     251.707 -17.293 386.082  1.00  3.980          C  
ATOM   8381  O   GLY A 556     251.752 -18.515 386.284  1.00  4.690          O  
ATOM   8382  H   GLY A 556     253.901 -17.952 384.928  1.00  3.740          H  
ATOM   8383 1HA  GLY A 556     252.516 -15.629 385.036  1.00  4.500          H  
ATOM   8384 2HA  GLY A 556     251.473 -16.663 384.080  1.00  4.500          H  
ATOM   8385  N   ARG A 557     251.154 -16.419 386.921  1.00  3.640          N  
ATOM   8386  CA  ARG A 557     250.538 -16.774 388.193  1.00  4.020          C  
ATOM   8387  C   ARG A 557     249.070 -17.164 388.021  1.00  4.260          C  
ATOM   8388  O   ARG A 557     248.607 -18.160 388.566  1.00  4.590          O  
ATOM   8389  CB  ARG A 557     250.620 -15.590 389.142  1.00  5.480          C  
ATOM   8390  CG  ARG A 557     252.022 -15.226 389.612  1.00  5.480          C  
ATOM   8391  CD  ARG A 557     251.990 -14.231 390.723  1.00  5.480          C  
ATOM   8392  NE  ARG A 557     251.399 -12.942 390.298  1.00  5.480          N  
ATOM   8393  CZ  ARG A 557     252.067 -11.913 389.718  1.00  5.480          C  
ATOM   8394  NH1 ARG A 557     253.357 -12.002 389.466  1.00  5.480          N  
ATOM   8395  NH2 ARG A 557     251.411 -10.809 389.404  1.00  5.480          N  
ATOM   8396  H   ARG A 557     251.204 -15.447 386.657  1.00  4.370          H  
ATOM   8397  HA  ARG A 557     251.080 -17.614 388.624  1.00  4.820          H  
ATOM   8398 1HB  ARG A 557     250.192 -14.718 388.673  1.00  6.570          H  
ATOM   8399 2HB  ARG A 557     250.023 -15.803 390.029  1.00  6.570          H  
ATOM   8400 1HG  ARG A 557     252.531 -16.122 389.968  1.00  6.570          H  
ATOM   8401 2HG  ARG A 557     252.581 -14.800 388.781  1.00  6.570          H  
ATOM   8402 1HD  ARG A 557     251.379 -14.629 391.535  1.00  6.570          H  
ATOM   8403 2HD  ARG A 557     252.996 -14.053 391.093  1.00  6.570          H  
ATOM   8404  HE  ARG A 557     250.414 -12.806 390.473  1.00  6.570          H  
ATOM   8405 1HH1 ARG A 557     253.866 -12.839 389.703  1.00  6.570          H  
ATOM   8406 2HH1 ARG A 557     253.843 -11.228 389.035  1.00  6.570          H  
ATOM   8407 1HH2 ARG A 557     250.419 -10.736 389.600  1.00  6.570          H  
ATOM   8408 2HH2 ARG A 557     251.896 -10.033 388.979  1.00  6.570          H  
ATOM   8409  N   GLY A 558     248.349 -16.352 387.252  1.00  4.510          N  
ATOM   8410  CA  GLY A 558     246.914 -16.496 387.015  1.00  5.000          C  
ATOM   8411  C   GLY A 558     246.022 -15.848 388.081  1.00  4.960          C  
ATOM   8412  O   GLY A 558     244.797 -15.836 387.936  1.00  5.310          O  
ATOM   8413  H   GLY A 558     248.820 -15.577 386.811  1.00  5.410          H  
ATOM   8414 1HA  GLY A 558     246.692 -16.054 386.048  1.00  6.000          H  
ATOM   8415 2HA  GLY A 558     246.668 -17.553 386.937  1.00  6.000          H  
ATOM   8416  N   SER A 559     246.642 -15.182 389.056  1.00  4.790          N  
ATOM   8417  CA  SER A 559     246.068 -14.528 390.251  1.00  4.840          C  
ATOM   8418  C   SER A 559     244.679 -13.870 390.170  1.00  4.820          C  
ATOM   8419  O   SER A 559     244.078 -13.598 391.209  1.00  5.280          O  
ATOM   8420  CB  SER A 559     247.038 -13.476 390.748  1.00  6.760          C  
ATOM   8421  OG  SER A 559     248.226 -14.048 391.214  1.00  6.760          O  
ATOM   8422  H   SER A 559     247.649 -15.211 389.030  1.00  5.750          H  
ATOM   8423  HA  SER A 559     246.002 -15.299 391.020  1.00  5.810          H  
ATOM   8424 1HB  SER A 559     247.262 -12.784 389.944  1.00  8.110          H  
ATOM   8425 2HB  SER A 559     246.573 -12.911 391.545  1.00  8.110          H  
ATOM   8426  HG  SER A 559     248.709 -13.324 391.628  1.00  8.110          H  
ATOM   8427  N   LEU A 560     244.204 -13.533 388.983  1.00  4.640          N  
ATOM   8428  CA  LEU A 560     242.918 -12.858 388.818  1.00  4.820          C  
ATOM   8429  C   LEU A 560     241.699 -13.790 388.746  1.00  4.290          C  
ATOM   8430  O   LEU A 560     240.581 -13.311 388.908  1.00  4.390          O  
ATOM   8431  CB  LEU A 560     242.953 -11.973 387.550  1.00  6.680          C  
ATOM   8432  CG  LEU A 560     241.722 -10.992 387.266  1.00  6.680          C  
ATOM   8433  CD1 LEU A 560     241.510 -10.002 388.434  1.00  6.680          C  
ATOM   8434  CD2 LEU A 560     242.024 -10.207 385.986  1.00  6.680          C  
ATOM   8435  H   LEU A 560     244.745 -13.805 388.171  1.00  5.570          H  
ATOM   8436  HA  LEU A 560     242.777 -12.221 389.685  1.00  5.780          H  
ATOM   8437 1HB  LEU A 560     243.861 -11.387 387.557  1.00  8.010          H  
ATOM   8438 2HB  LEU A 560     243.004 -12.650 386.696  1.00  8.010          H  
ATOM   8439  HG  LEU A 560     240.802 -11.575 387.127  1.00  8.010          H  
ATOM   8440 1HD1 LEU A 560     240.680  -9.337 388.204  1.00  8.010          H  
ATOM   8441 2HD1 LEU A 560     241.283 -10.542 389.351  1.00  8.010          H  
ATOM   8442 3HD1 LEU A 560     242.403  -9.431 388.565  1.00  8.010          H  
ATOM   8443 1HD2 LEU A 560     241.191  -9.535 385.763  1.00  8.010          H  
ATOM   8444 2HD2 LEU A 560     242.935  -9.626 386.121  1.00  8.010          H  
ATOM   8445 3HD2 LEU A 560     242.156 -10.907 385.159  1.00  8.010          H  
ATOM   8446  N   ASP A 561     241.884 -15.084 388.430  1.00  4.030          N  
ATOM   8447  CA  ASP A 561     240.722 -15.968 388.260  1.00  3.840          C  
ATOM   8448  C   ASP A 561     240.645 -17.396 388.914  1.00  3.340          C  
ATOM   8449  O   ASP A 561     240.088 -18.249 388.257  1.00  3.890          O  
ATOM   8450  CB  ASP A 561     240.497 -16.211 386.752  1.00  5.450          C  
ATOM   8451  CG  ASP A 561     240.166 -14.971 385.928  1.00  5.450          C  
ATOM   8452  OD1 ASP A 561     239.360 -14.197 386.343  1.00  5.450          O  
ATOM   8453  OD2 ASP A 561     240.700 -14.848 384.851  1.00  5.450          O  
ATOM   8454  H   ASP A 561     242.837 -15.436 388.293  1.00  4.840          H  
ATOM   8455  HA  ASP A 561     239.865 -15.410 388.629  1.00  4.610          H  
ATOM   8456 1HB  ASP A 561     241.351 -16.719 386.330  1.00  6.540          H  
ATOM   8457 2HB  ASP A 561     239.648 -16.873 386.628  1.00  6.540          H  
ATOM   8458  N   TYR A 562     241.058 -17.772 390.157  1.00  2.580          N  
ATOM   8459  CA  TYR A 562     241.640 -17.161 391.369  1.00  2.300          C  
ATOM   8460  C   TYR A 562     240.717 -16.171 392.067  1.00  1.990          C  
ATOM   8461  O   TYR A 562     241.072 -15.569 393.080  1.00  2.540          O  
ATOM   8462  CB  TYR A 562     243.054 -16.717 391.111  1.00  3.330          C  
ATOM   8463  CG  TYR A 562     243.902 -17.914 390.724  1.00  3.330          C  
ATOM   8464  CD1 TYR A 562     244.047 -18.271 389.395  1.00  3.330          C  
ATOM   8465  CD2 TYR A 562     244.531 -18.656 391.699  1.00  3.330          C  
ATOM   8466  CE1 TYR A 562     244.806 -19.347 389.041  1.00  3.330          C  
ATOM   8467  CE2 TYR A 562     245.295 -19.748 391.343  1.00  3.330          C  
ATOM   8468  CZ  TYR A 562     245.431 -20.092 390.017  1.00  3.330          C  
ATOM   8469  OH  TYR A 562     246.191 -21.184 389.664  1.00  3.330          O  
ATOM   8470  H   TYR A 562     240.931 -18.769 390.283  1.00  3.100          H  
ATOM   8471  HA  TYR A 562     241.765 -17.959 392.097  1.00  2.760          H  
ATOM   8472 1HB  TYR A 562     243.103 -16.024 390.356  1.00  4.000          H  
ATOM   8473 2HB  TYR A 562     243.475 -16.264 392.010  1.00  4.000          H  
ATOM   8474  HD1 TYR A 562     243.555 -17.701 388.621  1.00  4.000          H  
ATOM   8475  HD2 TYR A 562     244.424 -18.385 392.749  1.00  4.000          H  
ATOM   8476  HE1 TYR A 562     244.912 -19.615 387.991  1.00  4.000          H  
ATOM   8477  HE2 TYR A 562     245.793 -20.339 392.111  1.00  4.000          H  
ATOM   8478  HH  TYR A 562     246.161 -21.298 388.713  1.00  4.000          H  
ATOM   8479  N   VAL A 563     239.511 -16.106 391.524  1.00  1.910          N  
ATOM   8480  CA  VAL A 563     238.322 -15.439 392.017  1.00  2.050          C  
ATOM   8481  C   VAL A 563     237.163 -16.404 391.809  1.00  1.810          C  
ATOM   8482  O   VAL A 563     236.381 -16.656 392.721  1.00  2.050          O  
ATOM   8483  CB  VAL A 563     238.025 -14.091 391.338  1.00  2.810          C  
ATOM   8484  CG1 VAL A 563     236.677 -13.535 391.886  1.00  2.810          C  
ATOM   8485  CG2 VAL A 563     239.151 -13.106 391.639  1.00  2.810          C  
ATOM   8486  H   VAL A 563     239.417 -16.668 390.701  1.00  2.290          H  
ATOM   8487  HA  VAL A 563     238.439 -15.252 393.083  1.00  2.460          H  
ATOM   8488  HB  VAL A 563     237.935 -14.233 390.259  1.00  3.380          H  
ATOM   8489 1HG1 VAL A 563     236.443 -12.600 391.421  1.00  3.380          H  
ATOM   8490 2HG1 VAL A 563     235.879 -14.225 391.679  1.00  3.380          H  
ATOM   8491 3HG1 VAL A 563     236.751 -13.390 392.964  1.00  3.380          H  
ATOM   8492 1HG2 VAL A 563     238.950 -12.161 391.159  1.00  3.380          H  
ATOM   8493 2HG2 VAL A 563     239.231 -12.965 392.716  1.00  3.380          H  
ATOM   8494 3HG2 VAL A 563     240.088 -13.495 391.268  1.00  3.380          H  
ATOM   8495  N   ILE A 564     237.029 -16.874 390.551  1.00  1.880          N  
ATOM   8496  CA  ILE A 564     235.957 -17.741 390.028  1.00  2.040          C  
ATOM   8497  C   ILE A 564     234.683 -16.936 389.882  1.00  2.270          C  
ATOM   8498  O   ILE A 564     234.190 -16.743 388.778  1.00  2.890          O  
ATOM   8499  CB  ILE A 564     235.674 -18.998 390.900  1.00  2.790          C  
ATOM   8500  CG1 ILE A 564     236.935 -19.917 391.036  1.00  2.790          C  
ATOM   8501  CG2 ILE A 564     234.462 -19.817 390.341  1.00  2.790          C  
ATOM   8502  CD1 ILE A 564     237.493 -20.537 389.746  1.00  2.790          C  
ATOM   8503  H   ILE A 564     237.707 -16.560 389.874  1.00  2.260          H  
ATOM   8504  HA  ILE A 564     236.239 -18.079 389.034  1.00  2.450          H  
ATOM   8505  HB  ILE A 564     235.416 -18.683 391.869  1.00  3.350          H  
ATOM   8506 1HG1 ILE A 564     237.723 -19.324 391.490  1.00  3.350          H  
ATOM   8507 2HG1 ILE A 564     236.681 -20.737 391.711  1.00  3.350          H  
ATOM   8508 1HG2 ILE A 564     234.271 -20.663 390.991  1.00  3.350          H  
ATOM   8509 2HG2 ILE A 564     233.568 -19.198 390.307  1.00  3.350          H  
ATOM   8510 3HG2 ILE A 564     234.674 -20.177 389.338  1.00  3.350          H  
ATOM   8511 1HD1 ILE A 564     238.355 -21.144 389.985  1.00  3.350          H  
ATOM   8512 2HD1 ILE A 564     236.745 -21.172 389.272  1.00  3.350          H  
ATOM   8513 3HD1 ILE A 564     237.798 -19.756 389.053  1.00  3.350          H  
ATOM   8514  N   GLU A 565     234.164 -16.442 390.990  1.00  2.110          N  
ATOM   8515  CA  GLU A 565     232.938 -15.660 390.980  1.00  2.340          C  
ATOM   8516  C   GLU A 565     233.228 -14.183 390.730  1.00  2.180          C  
ATOM   8517  O   GLU A 565     233.207 -13.343 391.624  1.00  2.430          O  
ATOM   8518  CB  GLU A 565     232.148 -15.887 392.259  1.00  3.180          C  
ATOM   8519  CG  GLU A 565     231.662 -17.320 392.410  1.00  3.180          C  
ATOM   8520  CD  GLU A 565     230.791 -17.559 393.613  1.00  3.180          C  
ATOM   8521  OE1 GLU A 565     230.619 -16.668 394.413  1.00  3.180          O  
ATOM   8522  OE2 GLU A 565     230.292 -18.646 393.727  1.00  3.180          O  
ATOM   8523  H   GLU A 565     234.672 -16.620 391.859  1.00  2.530          H  
ATOM   8524  HA  GLU A 565     232.323 -16.014 390.154  1.00  2.810          H  
ATOM   8525 1HB  GLU A 565     232.783 -15.688 393.087  1.00  3.820          H  
ATOM   8526 2HB  GLU A 565     231.303 -15.203 392.315  1.00  3.820          H  
ATOM   8527 1HG  GLU A 565     231.104 -17.587 391.513  1.00  3.820          H  
ATOM   8528 2HG  GLU A 565     232.534 -17.971 392.460  1.00  3.820          H  
ATOM   8529  N   LEU A 566     233.562 -13.905 389.484  1.00  1.970          N  
ATOM   8530  CA  LEU A 566     233.947 -12.578 389.026  1.00  1.940          C  
ATOM   8531  C   LEU A 566     232.884 -11.833 388.231  1.00  1.930          C  
ATOM   8532  O   LEU A 566     232.208 -12.388 387.363  1.00  2.300          O  
ATOM   8533  CB  LEU A 566     235.231 -12.691 388.172  1.00  2.730          C  
ATOM   8534  CG  LEU A 566     235.830 -11.357 387.550  1.00  2.730          C  
ATOM   8535  CD1 LEU A 566     237.383 -11.476 387.496  1.00  2.730          C  
ATOM   8536  CD2 LEU A 566     235.273 -11.142 386.083  1.00  2.730          C  
ATOM   8537  H   LEU A 566     233.578 -14.707 388.851  1.00  2.360          H  
ATOM   8538  HA  LEU A 566     234.176 -11.979 389.907  1.00  2.330          H  
ATOM   8539 1HB  LEU A 566     236.007 -13.132 388.795  1.00  3.270          H  
ATOM   8540 2HB  LEU A 566     235.036 -13.381 387.353  1.00  3.270          H  
ATOM   8541  HG  LEU A 566     235.568 -10.508 388.172  1.00  3.270          H  
ATOM   8542 1HD1 LEU A 566     237.813 -10.570 387.080  1.00  3.270          H  
ATOM   8543 2HD1 LEU A 566     237.785 -11.626 388.501  1.00  3.270          H  
ATOM   8544 3HD1 LEU A 566     237.675 -12.329 386.873  1.00  3.270          H  
ATOM   8545 1HD2 LEU A 566     235.694 -10.240 385.666  1.00  3.270          H  
ATOM   8546 2HD2 LEU A 566     235.562 -11.993 385.464  1.00  3.270          H  
ATOM   8547 3HD2 LEU A 566     234.202 -11.051 386.062  1.00  3.270          H  
ATOM   8548  N   VAL A 567     232.779 -10.550 388.516  1.00  1.800          N  
ATOM   8549  CA  VAL A 567     231.975  -9.640 387.730  1.00  1.740          C  
ATOM   8550  C   VAL A 567     232.872  -8.471 387.428  1.00  1.580          C  
ATOM   8551  O   VAL A 567     233.601  -7.993 388.305  1.00  1.420          O  
ATOM   8552  CB  VAL A 567     230.682  -9.183 388.437  1.00  2.460          C  
ATOM   8553  CG1 VAL A 567     230.986  -8.404 389.687  1.00  2.460          C  
ATOM   8554  CG2 VAL A 567     229.777  -8.405 387.469  1.00  2.460          C  
ATOM   8555  H   VAL A 567     233.318 -10.204 389.296  1.00  2.160          H  
ATOM   8556  HA  VAL A 567     231.700 -10.121 386.792  1.00  2.090          H  
ATOM   8557  HB  VAL A 567     230.169 -10.019 388.727  1.00  2.950          H  
ATOM   8558 1HG1 VAL A 567     230.060  -8.145 390.170  1.00  2.950          H  
ATOM   8559 2HG1 VAL A 567     231.580  -9.021 390.356  1.00  2.950          H  
ATOM   8560 3HG1 VAL A 567     231.510  -7.516 389.459  1.00  2.950          H  
ATOM   8561 1HG2 VAL A 567     228.851  -8.150 387.984  1.00  2.950          H  
ATOM   8562 2HG2 VAL A 567     230.233  -7.510 387.125  1.00  2.950          H  
ATOM   8563 3HG2 VAL A 567     229.546  -9.037 386.613  1.00  2.950          H  
ATOM   8564  N   VAL A 568     232.742  -7.955 386.237  1.00  1.730          N  
ATOM   8565  CA  VAL A 568     233.492  -6.803 385.774  1.00  1.660          C  
ATOM   8566  C   VAL A 568     233.272  -5.547 386.625  1.00  1.610          C  
ATOM   8567  O   VAL A 568     234.070  -4.619 386.596  1.00  1.580          O  
ATOM   8568  CB  VAL A 568     233.137  -6.579 384.318  1.00  2.350          C  
ATOM   8569  CG1 VAL A 568     233.608  -7.770 383.529  1.00  2.350          C  
ATOM   8570  CG2 VAL A 568     231.633  -6.404 384.175  1.00  2.350          C  
ATOM   8571  H   VAL A 568     232.114  -8.427 385.603  1.00  2.080          H  
ATOM   8572  HA  VAL A 568     234.546  -7.061 385.806  1.00  1.990          H  
ATOM   8573  HB  VAL A 568     233.629  -5.711 383.954  1.00  2.820          H  
ATOM   8574 1HG1 VAL A 568     233.374  -7.601 382.538  1.00  2.820          H  
ATOM   8575 2HG1 VAL A 568     234.689  -7.882 383.633  1.00  2.820          H  
ATOM   8576 3HG1 VAL A 568     233.125  -8.680 383.866  1.00  2.820          H  
ATOM   8577 1HG2 VAL A 568     231.391  -6.240 383.137  1.00  2.820          H  
ATOM   8578 2HG2 VAL A 568     231.098  -7.274 384.524  1.00  2.820          H  
ATOM   8579 3HG2 VAL A 568     231.324  -5.550 384.752  1.00  2.820          H  
ATOM   8580  N   ASN A 569     232.185  -5.522 387.377  1.00  1.750          N  
ATOM   8581  CA  ASN A 569     231.839  -4.436 388.276  1.00  1.870          C  
ATOM   8582  C   ASN A 569     232.779  -4.412 389.495  1.00  1.790          C  
ATOM   8583  O   ASN A 569     232.909  -3.392 390.171  1.00  2.040          O  
ATOM   8584  CB  ASN A 569     230.399  -4.582 388.717  1.00  2.570          C  
ATOM   8585  CG  ASN A 569     229.427  -4.303 387.619  1.00  2.570          C  
ATOM   8586  OD1 ASN A 569     229.696  -3.566 386.666  1.00  2.570          O  
ATOM   8587  ND2 ASN A 569     228.271  -4.901 387.726  1.00  2.570          N  
ATOM   8588  H   ASN A 569     231.580  -6.323 387.323  1.00  2.100          H  
ATOM   8589  HA  ASN A 569     231.965  -3.491 387.746  1.00  2.240          H  
ATOM   8590 1HB  ASN A 569     230.227  -5.585 389.083  1.00  3.080          H  
ATOM   8591 2HB  ASN A 569     230.206  -3.899 389.542  1.00  3.080          H  
ATOM   8592 1HD2 ASN A 569     227.570  -4.762 387.024  1.00  3.080          H  
ATOM   8593 2HD2 ASN A 569     228.080  -5.495 388.506  1.00  3.080          H  
ATOM   8594  N   GLN A 570     233.384  -5.565 389.801  1.00  1.560          N  
ATOM   8595  CA  GLN A 570     234.294  -5.735 390.923  1.00  1.510          C  
ATOM   8596  C   GLN A 570     235.719  -5.876 390.455  1.00  1.430          C  
ATOM   8597  O   GLN A 570     236.626  -5.524 391.199  1.00  1.380          O  
ATOM   8598  CB  GLN A 570     233.900  -6.929 391.788  1.00  2.130          C  
ATOM   8599  CG  GLN A 570     232.571  -6.769 392.462  1.00  2.130          C  
ATOM   8600  CD  GLN A 570     232.583  -5.663 393.454  1.00  2.130          C  
ATOM   8601  OE1 GLN A 570     233.421  -5.656 394.360  1.00  2.130          O  
ATOM   8602  NE2 GLN A 570     231.676  -4.713 393.304  1.00  2.130          N  
ATOM   8603  H   GLN A 570     233.245  -6.365 389.193  1.00  1.870          H  
ATOM   8604  HA  GLN A 570     234.248  -4.840 391.542  1.00  1.810          H  
ATOM   8605 1HB  GLN A 570     233.861  -7.825 391.166  1.00  2.560          H  
ATOM   8606 2HB  GLN A 570     234.660  -7.094 392.553  1.00  2.560          H  
ATOM   8607 1HG  GLN A 570     231.815  -6.535 391.722  1.00  2.560          H  
ATOM   8608 2HG  GLN A 570     232.327  -7.670 392.981  1.00  2.560          H  
ATOM   8609 1HE2 GLN A 570     231.648  -3.941 393.940  1.00  2.560          H  
ATOM   8610 2HE2 GLN A 570     231.023  -4.753 392.549  1.00  2.560          H  
ATOM   8611  N   LEU A 571     235.912  -6.279 389.186  1.00  1.510          N  
ATOM   8612  CA  LEU A 571     237.236  -6.533 388.616  1.00  1.520          C  
ATOM   8613  C   LEU A 571     238.227  -5.420 388.925  1.00  1.430          C  
ATOM   8614  O   LEU A 571     239.361  -5.743 389.291  1.00  1.330          O  
ATOM   8615  CB  LEU A 571     237.154  -6.815 387.100  1.00  2.120          C  
ATOM   8616  CG  LEU A 571     238.472  -7.248 386.343  1.00  2.120          C  
ATOM   8617  CD1 LEU A 571     238.049  -8.036 385.105  1.00  2.120          C  
ATOM   8618  CD2 LEU A 571     239.339  -6.027 385.916  1.00  2.120          C  
ATOM   8619  H   LEU A 571     235.091  -6.568 388.658  1.00  1.810          H  
ATOM   8620  HA  LEU A 571     237.627  -7.425 389.064  1.00  1.820          H  
ATOM   8621 1HB  LEU A 571     236.457  -7.643 386.982  1.00  2.550          H  
ATOM   8622 2HB  LEU A 571     236.739  -5.983 386.581  1.00  2.550          H  
ATOM   8623  HG  LEU A 571     239.064  -7.902 386.982  1.00  2.550          H  
ATOM   8624 1HD1 LEU A 571     238.934  -8.373 384.566  1.00  2.550          H  
ATOM   8625 2HD1 LEU A 571     237.470  -8.892 385.399  1.00  2.550          H  
ATOM   8626 3HD1 LEU A 571     237.446  -7.403 384.452  1.00  2.550          H  
ATOM   8627 1HD2 LEU A 571     240.215  -6.389 385.379  1.00  2.550          H  
ATOM   8628 2HD2 LEU A 571     238.765  -5.381 385.271  1.00  2.550          H  
ATOM   8629 3HD2 LEU A 571     239.678  -5.455 386.757  1.00  2.550          H  
ATOM   8630  N   PRO A 572     237.924  -4.106 388.809  1.00  1.550          N  
ATOM   8631  CA  PRO A 572     238.875  -3.058 389.132  1.00  1.580          C  
ATOM   8632  C   PRO A 572     239.539  -3.304 390.499  1.00  1.490          C  
ATOM   8633  O   PRO A 572     240.715  -2.973 390.677  1.00  1.590          O  
ATOM   8634  CB  PRO A 572     237.999  -1.806 389.095  1.00  2.370          C  
ATOM   8635  CG  PRO A 572     236.930  -2.144 388.063  1.00  2.370          C  
ATOM   8636  CD  PRO A 572     236.622  -3.588 388.284  1.00  2.370          C  
ATOM   8637  HA  PRO A 572     239.637  -3.017 388.342  1.00  1.900          H  
ATOM   8638 1HB  PRO A 572     237.581  -1.611 390.099  1.00  2.840          H  
ATOM   8639 2HB  PRO A 572     238.604  -0.928 388.825  1.00  2.840          H  
ATOM   8640 1HG  PRO A 572     236.039  -1.519 388.209  1.00  2.840          H  
ATOM   8641 2HG  PRO A 572     237.290  -1.944 387.042  1.00  2.840          H  
ATOM   8642 1HD  PRO A 572     235.817  -3.631 389.015  1.00  2.840          H  
ATOM   8643 2HD  PRO A 572     236.345  -4.029 387.343  1.00  2.840          H  
ATOM   8644  N   ASP A 573     238.816  -3.927 391.454  1.00  1.400          N  
ATOM   8645  CA  ASP A 573     239.375  -4.199 392.761  1.00  1.460          C  
ATOM   8646  C   ASP A 573     239.375  -5.702 393.046  1.00  1.350          C  
ATOM   8647  O   ASP A 573     239.063  -6.162 394.149  1.00  1.460          O  
ATOM   8648  CB  ASP A 573     238.577  -3.474 393.848  1.00  2.020          C  
ATOM   8649  CG  ASP A 573     238.726  -1.939 393.829  1.00  2.020          C  
ATOM   8650  OD1 ASP A 573     239.835  -1.455 393.651  1.00  2.020          O  
ATOM   8651  OD2 ASP A 573     237.731  -1.263 394.000  1.00  2.020          O  
ATOM   8652  H   ASP A 573     237.854  -4.224 391.312  1.00  1.680          H  
ATOM   8653  HA  ASP A 573     240.403  -3.849 392.790  1.00  1.750          H  
ATOM   8654 1HB  ASP A 573     237.520  -3.727 393.733  1.00  2.420          H  
ATOM   8655 2HB  ASP A 573     238.889  -3.836 394.825  1.00  2.420          H  
ATOM   8656  N   LEU A 574     239.774  -6.459 392.032  1.00  1.270          N  
ATOM   8657  CA  LEU A 574     240.098  -7.857 392.126  1.00  1.370          C  
ATOM   8658  C   LEU A 574     241.482  -7.818 391.540  1.00  1.370          C  
ATOM   8659  O   LEU A 574     242.401  -8.489 392.002  1.00  1.510          O  
ATOM   8660  CB  LEU A 574     239.152  -8.783 391.328  1.00  1.880          C  
ATOM   8661  CG  LEU A 574     237.638  -8.819 391.759  1.00  1.880          C  
ATOM   8662  CD1 LEU A 574     236.835  -9.672 390.770  1.00  1.880          C  
ATOM   8663  CD2 LEU A 574     237.500  -9.414 393.153  1.00  1.880          C  
ATOM   8664  H   LEU A 574     239.910  -6.037 391.109  1.00  1.520          H  
ATOM   8665  HA  LEU A 574     240.163  -8.175 393.163  1.00  1.640          H  
ATOM   8666 1HB  LEU A 574     239.204  -8.495 390.288  1.00  2.250          H  
ATOM   8667 2HB  LEU A 574     239.535  -9.796 391.406  1.00  2.250          H  
ATOM   8668  HG  LEU A 574     237.246  -7.822 391.765  1.00  2.250          H  
ATOM   8669 1HD1 LEU A 574     235.788  -9.692 391.075  1.00  2.250          H  
ATOM   8670 2HD1 LEU A 574     236.898  -9.281 389.781  1.00  2.250          H  
ATOM   8671 3HD1 LEU A 574     237.226 -10.666 390.765  1.00  2.250          H  
ATOM   8672 1HD2 LEU A 574     236.447  -9.429 393.437  1.00  2.250          H  
ATOM   8673 2HD2 LEU A 574     237.891 -10.432 393.158  1.00  2.250          H  
ATOM   8674 3HD2 LEU A 574     238.053  -8.807 393.868  1.00  2.250          H  
ATOM   8675  N   ILE A 575     241.605  -6.956 390.511  1.00  1.310          N  
ATOM   8676  CA  ILE A 575     242.862  -6.799 389.780  1.00  1.400          C  
ATOM   8677  C   ILE A 575     243.818  -5.867 390.552  1.00  1.400          C  
ATOM   8678  O   ILE A 575     244.991  -6.184 390.697  1.00  1.450          O  
ATOM   8679  CB  ILE A 575     242.628  -6.337 388.305  1.00  1.920          C  
ATOM   8680  CG1 ILE A 575     243.867  -6.700 387.442  1.00  1.920          C  
ATOM   8681  CG2 ILE A 575     242.358  -4.840 388.201  1.00  1.920          C  
ATOM   8682  CD1 ILE A 575     243.645  -6.575 385.930  1.00  1.920          C  
ATOM   8683  H   ILE A 575     240.761  -6.455 390.219  1.00  1.570          H  
ATOM   8684  HA  ILE A 575     243.340  -7.767 389.721  1.00  1.680          H  
ATOM   8685  HB  ILE A 575     241.763  -6.875 387.913  1.00  2.310          H  
ATOM   8686 1HG1 ILE A 575     244.707  -6.072 387.734  1.00  2.310          H  
ATOM   8687 2HG1 ILE A 575     244.122  -7.733 387.649  1.00  2.310          H  
ATOM   8688 1HG2 ILE A 575     242.162  -4.563 387.176  1.00  2.310          H  
ATOM   8689 2HG2 ILE A 575     241.496  -4.596 388.785  1.00  2.310          H  
ATOM   8690 3HG2 ILE A 575     243.208  -4.265 388.553  1.00  2.310          H  
ATOM   8691 1HD1 ILE A 575     244.535  -6.872 385.400  1.00  2.310          H  
ATOM   8692 2HD1 ILE A 575     242.822  -7.224 385.632  1.00  2.310          H  
ATOM   8693 3HD1 ILE A 575     243.411  -5.556 385.656  1.00  2.310          H  
ATOM   8694  N   ARG A 576     243.330  -4.752 391.136  1.00  1.440          N  
ATOM   8695  CA  ARG A 576     244.215  -3.877 391.905  1.00  1.570          C  
ATOM   8696  C   ARG A 576     244.878  -4.648 393.037  1.00  1.620          C  
ATOM   8697  O   ARG A 576     246.054  -4.447 393.356  1.00  1.760          O  
ATOM   8698  CB  ARG A 576     243.460  -2.680 392.460  1.00  2.150          C  
ATOM   8699  CG  ARG A 576     244.327  -1.635 393.161  1.00  2.150          C  
ATOM   8700  CD  ARG A 576     243.517  -0.456 393.599  1.00  2.150          C  
ATOM   8701  NE  ARG A 576     242.578  -0.795 394.665  1.00  2.150          N  
ATOM   8702  CZ  ARG A 576     242.887  -0.859 395.988  1.00  2.150          C  
ATOM   8703  NH1 ARG A 576     244.114  -0.595 396.416  1.00  2.150          N  
ATOM   8704  NH2 ARG A 576     241.951  -1.191 396.858  1.00  2.150          N  
ATOM   8705  H   ARG A 576     242.368  -4.429 390.990  1.00  1.730          H  
ATOM   8706  HA  ARG A 576     244.992  -3.506 391.255  1.00  1.880          H  
ATOM   8707 1HB  ARG A 576     242.943  -2.177 391.647  1.00  2.580          H  
ATOM   8708 2HB  ARG A 576     242.701  -3.018 393.168  1.00  2.580          H  
ATOM   8709 1HG  ARG A 576     244.786  -2.083 394.041  1.00  2.580          H  
ATOM   8710 2HG  ARG A 576     245.105  -1.292 392.480  1.00  2.580          H  
ATOM   8711 1HD  ARG A 576     244.170   0.341 393.944  1.00  2.580          H  
ATOM   8712 2HD  ARG A 576     242.936  -0.097 392.748  1.00  2.580          H  
ATOM   8713  HE  ARG A 576     241.594  -1.009 394.379  1.00  2.580          H  
ATOM   8714 1HH1 ARG A 576     244.840  -0.339 395.764  1.00  2.580          H  
ATOM   8715 2HH1 ARG A 576     244.326  -0.647 397.404  1.00  2.580          H  
ATOM   8716 1HH2 ARG A 576     241.010  -1.406 396.535  1.00  2.580          H  
ATOM   8717 2HH2 ARG A 576     242.165  -1.247 397.841  1.00  2.580          H  
ATOM   8718  N   HIS A 577     244.117  -5.544 393.638  1.00  1.580          N  
ATOM   8719  CA  HIS A 577     244.518  -6.331 394.788  1.00  1.740          C  
ATOM   8720  C   HIS A 577     245.639  -7.335 394.520  1.00  1.750          C  
ATOM   8721  O   HIS A 577     246.209  -7.887 395.464  1.00  1.920          O  
ATOM   8722  CB  HIS A 577     243.296  -7.058 395.335  1.00  2.370          C  
ATOM   8723  CG  HIS A 577     242.282  -6.125 395.928  1.00  2.370          C  
ATOM   8724  ND1 HIS A 577     241.050  -6.553 396.351  1.00  2.370          N  
ATOM   8725  CD2 HIS A 577     242.319  -4.787 396.161  1.00  2.370          C  
ATOM   8726  CE1 HIS A 577     240.376  -5.527 396.832  1.00  2.370          C  
ATOM   8727  NE2 HIS A 577     241.120  -4.442 396.732  1.00  2.370          N  
ATOM   8728  H   HIS A 577     243.168  -5.655 393.303  1.00  1.900          H  
ATOM   8729  HA  HIS A 577     244.879  -5.658 395.563  1.00  2.090          H  
ATOM   8730 1HB  HIS A 577     242.819  -7.624 394.533  1.00  2.850          H  
ATOM   8731 2HB  HIS A 577     243.604  -7.767 396.101  1.00  2.850          H  
ATOM   8732  HD1 HIS A 577     240.573  -7.356 395.991  1.00  2.850          H  
ATOM   8733  HD2 HIS A 577     243.077  -4.022 395.989  1.00  2.850          H  
ATOM   8734  HE1 HIS A 577     239.368  -5.670 397.218  1.00  2.850          H  
ATOM   8735  N   ILE A 578     245.948  -7.596 393.250  1.00  1.630          N  
ATOM   8736  CA  ILE A 578     246.998  -8.540 392.904  1.00  1.730          C  
ATOM   8737  C   ILE A 578     248.130  -7.852 392.143  1.00  1.580          C  
ATOM   8738  O   ILE A 578     248.924  -8.529 391.483  1.00  1.870          O  
ATOM   8739  CB  ILE A 578     246.409  -9.733 392.115  1.00  2.380          C  
ATOM   8740  CG1 ILE A 578     245.725  -9.219 390.847  1.00  2.380          C  
ATOM   8741  CG2 ILE A 578     245.415 -10.493 393.011  1.00  2.380          C  
ATOM   8742  CD1 ILE A 578     245.289 -10.259 389.854  1.00  2.380          C  
ATOM   8743  H   ILE A 578     245.467  -7.102 392.494  1.00  1.960          H  
ATOM   8744  HA  ILE A 578     247.419  -8.936 393.824  1.00  2.080          H  
ATOM   8745  HB  ILE A 578     247.211 -10.398 391.815  1.00  2.860          H  
ATOM   8746 1HG1 ILE A 578     244.847  -8.685 391.155  1.00  2.860          H  
ATOM   8747 2HG1 ILE A 578     246.394  -8.526 390.343  1.00  2.860          H  
ATOM   8748 1HG2 ILE A 578     244.995 -11.345 392.491  1.00  2.860          H  
ATOM   8749 2HG2 ILE A 578     245.933 -10.842 393.901  1.00  2.860          H  
ATOM   8750 3HG2 ILE A 578     244.605  -9.824 393.304  1.00  2.860          H  
ATOM   8751 1HD1 ILE A 578     244.807  -9.767 389.023  1.00  2.860          H  
ATOM   8752 2HD1 ILE A 578     246.136 -10.815 389.498  1.00  2.860          H  
ATOM   8753 3HD1 ILE A 578     244.592 -10.924 390.322  1.00  2.860          H  
ATOM   8754  N   ILE A 579     248.170  -6.511 392.269  1.00  1.300          N  
ATOM   8755  CA  ILE A 579     249.146  -5.586 391.701  1.00  1.270          C  
ATOM   8756  C   ILE A 579     248.801  -5.309 390.246  1.00  1.290          C  
ATOM   8757  O   ILE A 579     249.371  -5.918 389.337  1.00  1.670          O  
ATOM   8758  CB  ILE A 579     250.617  -6.088 391.823  1.00  1.790          C  
ATOM   8759  CG1 ILE A 579     250.996  -6.417 393.330  1.00  1.790          C  
ATOM   8760  CG2 ILE A 579     251.588  -5.010 391.270  1.00  1.790          C  
ATOM   8761  CD1 ILE A 579     250.894  -5.266 394.335  1.00  1.790          C  
ATOM   8762  H   ILE A 579     247.430  -6.072 392.826  1.00  1.560          H  
ATOM   8763  HA  ILE A 579     249.066  -4.640 392.232  1.00  1.520          H  
ATOM   8764  HB  ILE A 579     250.752  -6.993 391.241  1.00  2.150          H  
ATOM   8765 1HG1 ILE A 579     250.354  -7.217 393.679  1.00  2.150          H  
ATOM   8766 2HG1 ILE A 579     252.024  -6.777 393.343  1.00  2.150          H  
ATOM   8767 1HG2 ILE A 579     252.608  -5.377 391.348  1.00  2.150          H  
ATOM   8768 2HG2 ILE A 579     251.376  -4.802 390.257  1.00  2.150          H  
ATOM   8769 3HG2 ILE A 579     251.495  -4.088 391.833  1.00  2.150          H  
ATOM   8770 1HD1 ILE A 579     251.184  -5.632 395.320  1.00  2.150          H  
ATOM   8771 2HD1 ILE A 579     251.554  -4.450 394.058  1.00  2.150          H  
ATOM   8772 3HD1 ILE A 579     249.870  -4.903 394.381  1.00  2.150          H  
ATOM   8773  N   VAL A 580     247.944  -4.310 390.013  1.00  1.220          N  
ATOM   8774  CA  VAL A 580     247.527  -4.001 388.646  1.00  1.150          C  
ATOM   8775  C   VAL A 580     248.724  -3.647 387.765  1.00  1.250          C  
ATOM   8776  O   VAL A 580     248.734  -3.953 386.576  1.00  1.280          O  
ATOM   8777  CB  VAL A 580     246.454  -2.890 388.597  1.00  1.640          C  
ATOM   8778  CG1 VAL A 580     247.021  -1.520 389.007  1.00  1.640          C  
ATOM   8779  CG2 VAL A 580     245.864  -2.840 387.187  1.00  1.640          C  
ATOM   8780  H   VAL A 580     247.535  -3.837 390.809  1.00  1.460          H  
ATOM   8781  HA  VAL A 580     247.044  -4.886 388.249  1.00  1.380          H  
ATOM   8782  HB  VAL A 580     245.676  -3.140 389.276  1.00  1.970          H  
ATOM   8783 1HG1 VAL A 580     246.223  -0.779 388.973  1.00  1.970          H  
ATOM   8784 2HG1 VAL A 580     247.417  -1.571 390.017  1.00  1.970          H  
ATOM   8785 3HG1 VAL A 580     247.815  -1.205 388.326  1.00  1.970          H  
ATOM   8786 1HG2 VAL A 580     245.078  -2.090 387.150  1.00  1.970          H  
ATOM   8787 2HG2 VAL A 580     246.635  -2.581 386.459  1.00  1.970          H  
ATOM   8788 3HG2 VAL A 580     245.446  -3.812 386.932  1.00  1.970          H  
ATOM   8789  N   ASP A 581     249.761  -3.055 388.351  1.00  1.480          N  
ATOM   8790  CA  ASP A 581     250.952  -2.701 387.599  1.00  1.770          C  
ATOM   8791  C   ASP A 581     251.616  -3.932 386.970  1.00  1.810          C  
ATOM   8792  O   ASP A 581     252.272  -3.830 385.932  1.00  2.100          O  
ATOM   8793  CB  ASP A 581     251.956  -2.013 388.517  1.00  2.360          C  
ATOM   8794  CG  ASP A 581     251.519  -0.628 388.963  1.00  2.360          C  
ATOM   8795  OD1 ASP A 581     250.608  -0.072 388.396  1.00  2.360          O  
ATOM   8796  OD2 ASP A 581     252.097  -0.147 389.899  1.00  2.360          O  
ATOM   8797  H   ASP A 581     249.696  -2.785 389.322  1.00  1.780          H  
ATOM   8798  HA  ASP A 581     250.665  -2.016 386.801  1.00  2.120          H  
ATOM   8799 1HB  ASP A 581     252.129  -2.627 389.394  1.00  2.830          H  
ATOM   8800 2HB  ASP A 581     252.910  -1.923 387.995  1.00  2.830          H  
ATOM   8801  N   ALA A 582     251.493  -5.096 387.622  1.00  1.660          N  
ATOM   8802  CA  ALA A 582     252.086  -6.326 387.132  1.00  1.890          C  
ATOM   8803  C   ALA A 582     251.161  -6.965 386.119  1.00  1.840          C  
ATOM   8804  O   ALA A 582     251.614  -7.552 385.139  1.00  2.300          O  
ATOM   8805  CB  ALA A 582     252.338  -7.292 388.275  1.00  2.550          C  
ATOM   8806  H   ALA A 582     250.925  -5.164 388.464  1.00  1.990          H  
ATOM   8807  HA  ALA A 582     253.026  -6.084 386.639  1.00  2.270          H  
ATOM   8808 1HB  ALA A 582     252.786  -8.199 387.881  1.00  3.060          H  
ATOM   8809 2HB  ALA A 582     253.008  -6.835 388.998  1.00  3.060          H  
ATOM   8810 3HB  ALA A 582     251.388  -7.530 388.758  1.00  3.060          H  
ATOM   8811  N   LEU A 583     249.861  -6.828 386.372  1.00  1.420          N  
ATOM   8812  CA  LEU A 583     248.799  -7.398 385.547  1.00  1.450          C  
ATOM   8813  C   LEU A 583     248.587  -6.673 384.223  1.00  1.350          C  
ATOM   8814  O   LEU A 583     248.191  -7.302 383.241  1.00  1.380          O  
ATOM   8815  CB  LEU A 583     247.492  -7.403 386.325  1.00  2.020          C  
ATOM   8816  CG  LEU A 583     247.144  -8.650 387.160  1.00  2.020          C  
ATOM   8817  CD1 LEU A 583     246.727  -9.801 386.223  1.00  2.020          C  
ATOM   8818  CD2 LEU A 583     248.350  -9.029 388.062  1.00  2.020          C  
ATOM   8819  H   LEU A 583     249.608  -6.346 387.242  1.00  1.700          H  
ATOM   8820  HA  LEU A 583     249.080  -8.417 385.308  1.00  1.740          H  
ATOM   8821 1HB  LEU A 583     247.522  -6.583 387.003  1.00  2.420          H  
ATOM   8822 2HB  LEU A 583     246.696  -7.233 385.626  1.00  2.420          H  
ATOM   8823  HG  LEU A 583     246.309  -8.421 387.791  1.00  2.420          H  
ATOM   8824 1HD1 LEU A 583     246.454 -10.670 386.818  1.00  2.420          H  
ATOM   8825 2HD1 LEU A 583     245.867  -9.489 385.628  1.00  2.420          H  
ATOM   8826 3HD1 LEU A 583     247.541 -10.066 385.558  1.00  2.420          H  
ATOM   8827 1HD2 LEU A 583     248.100  -9.891 388.669  1.00  2.420          H  
ATOM   8828 2HD2 LEU A 583     249.217  -9.264 387.462  1.00  2.420          H  
ATOM   8829 3HD2 LEU A 583     248.588  -8.195 388.720  1.00  2.420          H  
ATOM   8830  N   GLU A 584     248.839  -5.370 384.180  1.00  1.320          N  
ATOM   8831  CA  GLU A 584     248.636  -4.608 382.953  1.00  1.360          C  
ATOM   8832  C   GLU A 584     249.430  -5.181 381.780  1.00  1.250          C  
ATOM   8833  O   GLU A 584     248.925  -5.205 380.655  1.00  1.240          O  
ATOM   8834  CB  GLU A 584     249.012  -3.139 383.169  1.00  1.890          C  
ATOM   8835  CG  GLU A 584     248.875  -2.215 381.922  1.00  1.890          C  
ATOM   8836  CD  GLU A 584     247.453  -2.027 381.412  1.00  1.890          C  
ATOM   8837  OE1 GLU A 584     246.531  -2.339 382.126  1.00  1.890          O  
ATOM   8838  OE2 GLU A 584     247.300  -1.533 380.305  1.00  1.890          O  
ATOM   8839  H   GLU A 584     249.109  -4.888 385.040  1.00  1.580          H  
ATOM   8840  HA  GLU A 584     247.575  -4.649 382.700  1.00  1.630          H  
ATOM   8841 1HB  GLU A 584     248.389  -2.726 383.964  1.00  2.270          H  
ATOM   8842 2HB  GLU A 584     250.047  -3.085 383.516  1.00  2.270          H  
ATOM   8843 1HG  GLU A 584     249.279  -1.238 382.176  1.00  2.270          H  
ATOM   8844 2HG  GLU A 584     249.488  -2.618 381.116  1.00  2.270          H  
ATOM   8845  N   GLU A 585     250.670  -5.629 381.997  1.00  1.270          N  
ATOM   8846  CA  GLU A 585     251.414  -6.175 380.872  1.00  1.300          C  
ATOM   8847  C   GLU A 585     250.701  -7.410 380.279  1.00  1.180          C  
ATOM   8848  O   GLU A 585     250.605  -7.477 379.057  1.00  1.140          O  
ATOM   8849  CB  GLU A 585     252.896  -6.391 381.211  1.00  1.810          C  
ATOM   8850  CG  GLU A 585     253.712  -7.029 380.087  1.00  1.810          C  
ATOM   8851  CD  GLU A 585     255.153  -7.198 380.450  1.00  1.810          C  
ATOM   8852  OE1 GLU A 585     255.493  -6.898 381.566  1.00  1.810          O  
ATOM   8853  OE2 GLU A 585     255.920  -7.610 379.615  1.00  1.810          O  
ATOM   8854  H   GLU A 585     251.074  -5.589 382.930  1.00  1.520          H  
ATOM   8855  HA  GLU A 585     251.416  -5.416 380.089  1.00  1.560          H  
ATOM   8856 1HB  GLU A 585     253.340  -5.406 381.340  1.00  2.170          H  
ATOM   8857 2HB  GLU A 585     253.051  -6.882 382.152  1.00  2.170          H  
ATOM   8858 1HG  GLU A 585     253.295  -8.011 379.857  1.00  2.170          H  
ATOM   8859 2HG  GLU A 585     253.630  -6.415 379.191  1.00  2.170          H  
ATOM   8860  N   PRO A 586     250.307  -8.444 381.067  1.00  1.210          N  
ATOM   8861  CA  PRO A 586     249.450  -9.557 380.669  1.00  1.250          C  
ATOM   8862  C   PRO A 586     248.147  -9.138 379.994  1.00  1.170          C  
ATOM   8863  O   PRO A 586     247.707  -9.806 379.058  1.00  1.230          O  
ATOM   8864  CB  PRO A 586     249.218 -10.252 381.998  1.00  1.880          C  
ATOM   8865  CG  PRO A 586     250.514 -10.000 382.749  1.00  1.880          C  
ATOM   8866  CD  PRO A 586     250.921  -8.640 382.380  1.00  1.880          C  
ATOM   8867  HA  PRO A 586     250.004 -10.213 380.012  1.00  1.500          H  
ATOM   8868 1HB  PRO A 586     248.344  -9.813 382.509  1.00  2.250          H  
ATOM   8869 2HB  PRO A 586     248.993 -11.310 381.824  1.00  2.250          H  
ATOM   8870 1HG  PRO A 586     250.369 -10.093 383.832  1.00  2.250          H  
ATOM   8871 2HG  PRO A 586     251.292 -10.712 382.467  1.00  2.250          H  
ATOM   8872 1HD  PRO A 586     250.589  -7.949 383.082  1.00  2.250          H  
ATOM   8873 2HD  PRO A 586     251.996  -8.688 382.312  1.00  2.250          H  
ATOM   8874  N   ILE A 587     247.555  -8.016 380.398  1.00  1.130          N  
ATOM   8875  CA  ILE A 587     246.338  -7.602 379.712  1.00  1.190          C  
ATOM   8876  C   ILE A 587     246.736  -7.229 378.287  1.00  1.090          C  
ATOM   8877  O   ILE A 587     246.062  -7.602 377.317  1.00  1.120          O  
ATOM   8878  CB  ILE A 587     245.623  -6.408 380.396  1.00  1.640          C  
ATOM   8879  CG1 ILE A 587     245.153  -6.775 381.869  1.00  1.640          C  
ATOM   8880  CG2 ILE A 587     244.433  -5.933 379.529  1.00  1.640          C  
ATOM   8881  CD1 ILE A 587     244.198  -7.945 382.030  1.00  1.640          C  
ATOM   8882  H   ILE A 587     247.900  -7.505 381.220  1.00  1.360          H  
ATOM   8883  HA  ILE A 587     245.654  -8.443 379.655  1.00  1.430          H  
ATOM   8884  HB  ILE A 587     246.331  -5.581 380.496  1.00  1.970          H  
ATOM   8885 1HG1 ILE A 587     246.020  -6.998 382.443  1.00  1.970          H  
ATOM   8886 2HG1 ILE A 587     244.677  -5.892 382.296  1.00  1.970          H  
ATOM   8887 1HG2 ILE A 587     243.962  -5.078 380.012  1.00  1.970          H  
ATOM   8888 2HG2 ILE A 587     244.783  -5.630 378.544  1.00  1.970          H  
ATOM   8889 3HG2 ILE A 587     243.707  -6.734 379.414  1.00  1.970          H  
ATOM   8890 1HD1 ILE A 587     243.972  -8.073 383.089  1.00  1.970          H  
ATOM   8891 2HD1 ILE A 587     243.273  -7.753 381.491  1.00  1.970          H  
ATOM   8892 3HD1 ILE A 587     244.654  -8.855 381.654  1.00  1.970          H  
ATOM   8893  N   ARG A 588     247.824  -6.465 378.167  1.00  1.070          N  
ATOM   8894  CA  ARG A 588     248.326  -6.067 376.868  1.00  1.120          C  
ATOM   8895  C   ARG A 588     248.762  -7.305 376.065  1.00  1.080          C  
ATOM   8896  O   ARG A 588     248.562  -7.340 374.847  1.00  1.170          O  
ATOM   8897  CB  ARG A 588     249.470  -5.077 377.018  1.00  1.550          C  
ATOM   8898  CG  ARG A 588     249.032  -3.717 377.573  1.00  1.550          C  
ATOM   8899  CD  ARG A 588     250.168  -2.780 377.756  1.00  1.550          C  
ATOM   8900  NE  ARG A 588     249.747  -1.540 378.419  1.00  1.550          N  
ATOM   8901  CZ  ARG A 588     250.504  -0.430 378.565  1.00  1.550          C  
ATOM   8902  NH1 ARG A 588     251.727  -0.367 378.060  1.00  1.550          N  
ATOM   8903  NH2 ARG A 588     250.004   0.601 379.224  1.00  1.550          N  
ATOM   8904  H   ARG A 588     248.296  -6.148 379.023  1.00  1.280          H  
ATOM   8905  HA  ARG A 588     247.522  -5.572 376.326  1.00  1.340          H  
ATOM   8906 1HB  ARG A 588     250.225  -5.476 377.680  1.00  1.860          H  
ATOM   8907 2HB  ARG A 588     249.936  -4.910 376.049  1.00  1.860          H  
ATOM   8908 1HG  ARG A 588     248.323  -3.261 376.885  1.00  1.860          H  
ATOM   8909 2HG  ARG A 588     248.549  -3.852 378.541  1.00  1.860          H  
ATOM   8910 1HD  ARG A 588     250.926  -3.259 378.378  1.00  1.860          H  
ATOM   8911 2HD  ARG A 588     250.587  -2.531 376.785  1.00  1.860          H  
ATOM   8912  HE  ARG A 588     248.810  -1.526 378.867  1.00  1.860          H  
ATOM   8913 1HH1 ARG A 588     252.111  -1.151 377.556  1.00  1.860          H  
ATOM   8914 2HH1 ARG A 588     252.281   0.470 378.177  1.00  1.860          H  
ATOM   8915 1HH2 ARG A 588     249.063   0.536 379.613  1.00  1.860          H  
ATOM   8916 2HH2 ARG A 588     250.547   1.442 379.348  1.00  1.860          H  
ATOM   8917  N   LEU A 589     249.339  -8.326 376.735  1.00  1.080          N  
ATOM   8918  CA  LEU A 589     249.737  -9.541 376.028  1.00  1.190          C  
ATOM   8919  C   LEU A 589     248.505 -10.226 375.442  1.00  1.150          C  
ATOM   8920  O   LEU A 589     248.556 -10.683 374.301  1.00  1.270          O  
ATOM   8921  CB  LEU A 589     250.465 -10.550 376.946  1.00  1.620          C  
ATOM   8922  CG  LEU A 589     251.894 -10.166 377.479  1.00  1.620          C  
ATOM   8923  CD1 LEU A 589     252.367 -11.221 378.510  1.00  1.620          C  
ATOM   8924  CD2 LEU A 589     252.878 -10.079 376.331  1.00  1.620          C  
ATOM   8925  H   LEU A 589     249.545  -8.208 377.728  1.00  1.300          H  
ATOM   8926  HA  LEU A 589     250.389  -9.265 375.206  1.00  1.430          H  
ATOM   8927 1HB  LEU A 589     249.832 -10.744 377.798  1.00  1.950          H  
ATOM   8928 2HB  LEU A 589     250.570 -11.483 376.398  1.00  1.950          H  
ATOM   8929  HG  LEU A 589     251.849  -9.214 377.974  1.00  1.950          H  
ATOM   8930 1HD1 LEU A 589     253.354 -10.944 378.884  1.00  1.950          H  
ATOM   8931 2HD1 LEU A 589     251.699 -11.293 379.341  1.00  1.950          H  
ATOM   8932 3HD1 LEU A 589     252.429 -12.202 378.036  1.00  1.950          H  
ATOM   8933 1HD2 LEU A 589     253.860  -9.811 376.722  1.00  1.950          H  
ATOM   8934 2HD2 LEU A 589     252.939 -11.043 375.826  1.00  1.950          H  
ATOM   8935 3HD2 LEU A 589     252.566  -9.322 375.625  1.00  1.950          H  
ATOM   8936  N   LYS A 590     247.385 -10.270 376.188  1.00  1.100          N  
ATOM   8937  CA  LYS A 590     246.158 -10.869 375.658  1.00  1.250          C  
ATOM   8938  C   LYS A 590     245.744 -10.185 374.363  1.00  1.220          C  
ATOM   8939  O   LYS A 590     245.340 -10.836 373.400  1.00  1.370          O  
ATOM   8940  CB  LYS A 590     244.990 -10.785 376.637  1.00  1.690          C  
ATOM   8941  CG  LYS A 590     243.717 -11.437 376.087  1.00  1.690          C  
ATOM   8942  CD  LYS A 590     242.556 -11.393 377.056  1.00  1.690          C  
ATOM   8943  CE  LYS A 590     241.319 -11.982 376.391  1.00  1.690          C  
ATOM   8944  NZ  LYS A 590     240.117 -11.926 377.246  1.00  1.690          N  
ATOM   8945  H   LYS A 590     247.420  -9.940 377.160  1.00  1.320          H  
ATOM   8946  HA  LYS A 590     246.356 -11.919 375.441  1.00  1.500          H  
ATOM   8947 1HB  LYS A 590     245.254 -11.265 377.569  1.00  2.030          H  
ATOM   8948 2HB  LYS A 590     244.772  -9.742 376.857  1.00  2.030          H  
ATOM   8949 1HG  LYS A 590     243.406 -10.923 375.176  1.00  2.030          H  
ATOM   8950 2HG  LYS A 590     243.934 -12.476 375.833  1.00  2.030          H  
ATOM   8951 1HD  LYS A 590     242.797 -11.962 377.955  1.00  2.030          H  
ATOM   8952 2HD  LYS A 590     242.349 -10.360 377.336  1.00  2.030          H  
ATOM   8953 1HE  LYS A 590     241.117 -11.428 375.476  1.00  2.030          H  
ATOM   8954 2HE  LYS A 590     241.516 -13.022 376.138  1.00  2.030          H  
ATOM   8955 1HZ  LYS A 590     239.340 -12.336 376.701  1.00  2.030          H  
ATOM   8956 2HZ  LYS A 590     240.249 -12.448 378.092  1.00  2.030          H  
ATOM   8957 3HZ  LYS A 590     239.870 -10.949 377.484  1.00  2.030          H  
ATOM   8958  N   VAL A 591     245.834  -8.862 374.342  1.00  1.130          N  
ATOM   8959  CA  VAL A 591     245.493  -8.101 373.148  1.00  1.290          C  
ATOM   8960  C   VAL A 591     246.454  -8.471 371.986  1.00  1.320          C  
ATOM   8961  O   VAL A 591     246.022  -8.726 370.849  1.00  1.460          O  
ATOM   8962  CB  VAL A 591     245.525  -6.590 373.472  1.00  1.740          C  
ATOM   8963  CG1 VAL A 591     245.365  -5.782 372.236  1.00  1.740          C  
ATOM   8964  CG2 VAL A 591     244.400  -6.260 374.467  1.00  1.740          C  
ATOM   8965  H   VAL A 591     246.111  -8.390 375.212  1.00  1.360          H  
ATOM   8966  HA  VAL A 591     244.476  -8.364 372.858  1.00  1.550          H  
ATOM   8967  HB  VAL A 591     246.486  -6.340 373.908  1.00  2.090          H  
ATOM   8968 1HG1 VAL A 591     245.398  -4.724 372.488  1.00  2.090          H  
ATOM   8969 2HG1 VAL A 591     246.166  -6.002 371.536  1.00  2.090          H  
ATOM   8970 3HG1 VAL A 591     244.408  -6.017 371.788  1.00  2.090          H  
ATOM   8971 1HG2 VAL A 591     244.425  -5.199 374.711  1.00  2.090          H  
ATOM   8972 2HG2 VAL A 591     243.435  -6.506 374.022  1.00  2.090          H  
ATOM   8973 3HG2 VAL A 591     244.532  -6.840 375.380  1.00  2.090          H  
ATOM   8974  N   GLN A 592     247.752  -8.555 372.282  1.00  1.290          N  
ATOM   8975  CA  GLN A 592     248.762  -8.943 371.293  1.00  1.430          C  
ATOM   8976  C   GLN A 592     248.515 -10.369 370.765  1.00  1.450          C  
ATOM   8977  O   GLN A 592     248.751 -10.646 369.585  1.00  1.580          O  
ATOM   8978  CB  GLN A 592     250.156  -8.830 371.876  1.00  1.950          C  
ATOM   8979  CG  GLN A 592     250.601  -7.408 372.129  1.00  1.950          C  
ATOM   8980  CD  GLN A 592     251.906  -7.384 372.835  1.00  1.950          C  
ATOM   8981  OE1 GLN A 592     252.373  -8.453 373.227  1.00  1.950          O  
ATOM   8982  NE2 GLN A 592     252.499  -6.211 373.003  1.00  1.950          N  
ATOM   8983  H   GLN A 592     248.050  -8.303 373.232  1.00  1.550          H  
ATOM   8984  HA  GLN A 592     248.695  -8.254 370.454  1.00  1.720          H  
ATOM   8985 1HB  GLN A 592     250.191  -9.374 372.813  1.00  2.340          H  
ATOM   8986 2HB  GLN A 592     250.871  -9.297 371.200  1.00  2.340          H  
ATOM   8987 1HG  GLN A 592     250.713  -6.899 371.174  1.00  2.340          H  
ATOM   8988 2HG  GLN A 592     249.860  -6.898 372.738  1.00  2.340          H  
ATOM   8989 1HE2 GLN A 592     253.381  -6.159 373.475  1.00  2.340          H  
ATOM   8990 2HE2 GLN A 592     252.068  -5.375 372.660  1.00  2.340          H  
ATOM   8991  N   SER A 593     247.981 -11.263 371.602  1.00  1.390          N  
ATOM   8992  CA  SER A 593     247.679 -12.627 371.169  1.00  1.510          C  
ATOM   8993  C   SER A 593     246.662 -12.643 370.021  1.00  1.460          C  
ATOM   8994  O   SER A 593     246.565 -13.640 369.305  1.00  1.700          O  
ATOM   8995  CB  SER A 593     247.162 -13.485 372.315  1.00  2.070          C  
ATOM   8996  OG  SER A 593     248.159 -13.723 373.278  1.00  2.070          O  
ATOM   8997  H   SER A 593     247.866 -11.007 372.586  1.00  1.670          H  
ATOM   8998  HA  SER A 593     248.604 -13.077 370.810  1.00  1.810          H  
ATOM   8999 1HB  SER A 593     246.320 -12.992 372.779  1.00  2.480          H  
ATOM   9000 2HB  SER A 593     246.803 -14.433 371.920  1.00  2.480          H  
ATOM   9001  HG  SER A 593     247.728 -14.205 373.989  1.00  2.480          H  
ATOM   9002  N   ILE A 594     245.893 -11.556 369.848  1.00  1.270          N  
ATOM   9003  CA  ILE A 594     244.962 -11.446 368.742  1.00  1.310          C  
ATOM   9004  C   ILE A 594     245.794 -11.020 367.550  1.00  1.400          C  
ATOM   9005  O   ILE A 594     245.652 -11.577 366.474  1.00  1.560          O  
ATOM   9006  CB  ILE A 594     243.817 -10.447 368.991  1.00  1.820          C  
ATOM   9007  CG1 ILE A 594     242.964 -10.880 370.243  1.00  1.820          C  
ATOM   9008  CG2 ILE A 594     242.948 -10.289 367.704  1.00  1.820          C  
ATOM   9009  CD1 ILE A 594     242.330 -12.270 370.183  1.00  1.820          C  
ATOM   9010  H   ILE A 594     246.014 -10.743 370.454  1.00  1.520          H  
ATOM   9011  HA  ILE A 594     244.543 -12.420 368.512  1.00  1.570          H  
ATOM   9012  HB  ILE A 594     244.244  -9.480 369.230  1.00  2.180          H  
ATOM   9013 1HG1 ILE A 594     243.610 -10.837 371.130  1.00  2.180          H  
ATOM   9014 2HG1 ILE A 594     242.161 -10.171 370.366  1.00  2.180          H  
ATOM   9015 1HG2 ILE A 594     242.161  -9.555 367.882  1.00  2.180          H  
ATOM   9016 2HG2 ILE A 594     243.562  -9.941 366.887  1.00  2.180          H  
ATOM   9017 3HG2 ILE A 594     242.497 -11.238 367.423  1.00  2.180          H  
ATOM   9018 1HD1 ILE A 594     241.767 -12.441 371.101  1.00  2.180          H  
ATOM   9019 2HD1 ILE A 594     241.654 -12.340 369.331  1.00  2.180          H  
ATOM   9020 3HD1 ILE A 594     243.100 -13.032 370.098  1.00  2.180          H  
ATOM   9021  N   LEU A 595     246.694 -10.048 367.750  1.00  1.390          N  
ATOM   9022  CA  LEU A 595     247.567  -9.552 366.664  1.00  1.550          C  
ATOM   9023  C   LEU A 595     248.272 -10.710 365.945  1.00  1.820          C  
ATOM   9024  O   LEU A 595     248.458 -10.677 364.726  1.00  1.990          O  
ATOM   9025  CB  LEU A 595     248.656  -8.600 367.196  1.00  2.110          C  
ATOM   9026  CG  LEU A 595     249.572  -7.903 366.136  1.00  2.110          C  
ATOM   9027  CD1 LEU A 595     248.737  -6.920 365.271  1.00  2.110          C  
ATOM   9028  CD2 LEU A 595     250.723  -7.216 366.852  1.00  2.110          C  
ATOM   9029  H   LEU A 595     246.715  -9.610 368.676  1.00  1.670          H  
ATOM   9030  HA  LEU A 595     246.965  -9.038 365.946  1.00  1.860          H  
ATOM   9031 1HB  LEU A 595     248.177  -7.834 367.798  1.00  2.530          H  
ATOM   9032 2HB  LEU A 595     249.320  -9.164 367.832  1.00  2.530          H  
ATOM   9033  HG  LEU A 595     249.984  -8.656 365.462  1.00  2.530          H  
ATOM   9034 1HD1 LEU A 595     249.385  -6.454 364.530  1.00  2.530          H  
ATOM   9035 2HD1 LEU A 595     247.940  -7.445 364.756  1.00  2.530          H  
ATOM   9036 3HD1 LEU A 595     248.307  -6.152 365.906  1.00  2.530          H  
ATOM   9037 1HD2 LEU A 595     251.379  -6.746 366.118  1.00  2.530          H  
ATOM   9038 2HD2 LEU A 595     250.350  -6.478 367.521  1.00  2.530          H  
ATOM   9039 3HD2 LEU A 595     251.287  -7.964 367.417  1.00  2.530          H  
ATOM   9040  N   ASP A 596     248.684 -11.725 366.702  1.00  1.960          N  
ATOM   9041  CA  ASP A 596     249.378 -12.881 366.143  1.00  2.360          C  
ATOM   9042  C   ASP A 596     248.458 -13.995 365.605  1.00  2.070          C  
ATOM   9043  O   ASP A 596     248.948 -15.035 365.155  1.00  2.150          O  
ATOM   9044  CB  ASP A 596     250.323 -13.484 367.184  1.00  3.140          C  
ATOM   9045  CG  ASP A 596     251.563 -12.619 367.490  1.00  3.140          C  
ATOM   9046  OD1 ASP A 596     252.001 -11.876 366.638  1.00  3.140          O  
ATOM   9047  OD2 ASP A 596     252.056 -12.721 368.586  1.00  3.140          O  
ATOM   9048  H   ASP A 596     248.559 -11.632 367.718  1.00  2.350          H  
ATOM   9049  HA  ASP A 596     249.985 -12.525 365.310  1.00  2.830          H  
ATOM   9050 1HB  ASP A 596     249.766 -13.622 368.114  1.00  3.770          H  
ATOM   9051 2HB  ASP A 596     250.651 -14.467 366.852  1.00  3.770          H  
ATOM   9052  N   GLN A 597     247.138 -13.817 365.681  1.00  2.070          N  
ATOM   9053  CA  GLN A 597     246.189 -14.818 365.198  1.00  1.980          C  
ATOM   9054  C   GLN A 597     245.023 -14.238 364.378  1.00  2.060          C  
ATOM   9055  O   GLN A 597     244.089 -13.657 364.954  1.00  2.520          O  
ATOM   9056  CB  GLN A 597     245.584 -15.638 366.343  1.00  2.810          C  
ATOM   9057  CG  GLN A 597     246.554 -16.537 367.070  1.00  2.810          C  
ATOM   9058  CD  GLN A 597     245.842 -17.467 368.054  1.00  2.810          C  
ATOM   9059  OE1 GLN A 597     244.811 -18.065 367.711  1.00  2.810          O  
ATOM   9060  NE2 GLN A 597     246.379 -17.593 369.261  1.00  2.810          N  
ATOM   9061  H   GLN A 597     246.767 -12.941 366.047  1.00  2.480          H  
ATOM   9062  HA  GLN A 597     246.747 -15.512 364.597  1.00  2.380          H  
ATOM   9063 1HB  GLN A 597     245.169 -14.951 367.085  1.00  3.370          H  
ATOM   9064 2HB  GLN A 597     244.766 -16.245 365.969  1.00  3.370          H  
ATOM   9065 1HG  GLN A 597     247.097 -17.135 366.342  1.00  3.370          H  
ATOM   9066 2HG  GLN A 597     247.247 -15.910 367.634  1.00  3.370          H  
ATOM   9067 1HE2 GLN A 597     245.942 -18.205 369.971  1.00  3.370          H  
ATOM   9068 2HE2 GLN A 597     247.208 -17.088 369.492  1.00  3.370          H  
ATOM   9069  N   VAL A 598     244.967 -14.485 363.057  1.00  2.070          N  
ATOM   9070  CA  VAL A 598     245.944 -15.109 362.157  1.00  2.440          C  
ATOM   9071  C   VAL A 598     245.900 -14.202 360.929  1.00  2.760          C  
ATOM   9072  O   VAL A 598     244.817 -13.742 360.580  1.00  2.870          O  
ATOM   9073  CB  VAL A 598     245.537 -16.559 361.792  1.00  3.270          C  
ATOM   9074  CG1 VAL A 598     246.573 -17.173 360.855  1.00  3.270          C  
ATOM   9075  CG2 VAL A 598     245.372 -17.424 363.026  1.00  3.270          C  
ATOM   9076  H   VAL A 598     244.125 -14.174 362.598  1.00  2.480          H  
ATOM   9077  HA  VAL A 598     246.956 -15.072 362.556  1.00  2.930          H  
ATOM   9078  HB  VAL A 598     244.610 -16.520 361.295  1.00  3.920          H  
ATOM   9079 1HG1 VAL A 598     246.268 -18.178 360.576  1.00  3.920          H  
ATOM   9080 2HG1 VAL A 598     246.673 -16.577 359.960  1.00  3.920          H  
ATOM   9081 3HG1 VAL A 598     247.542 -17.218 361.359  1.00  3.920          H  
ATOM   9082 1HG2 VAL A 598     245.059 -18.423 362.730  1.00  3.920          H  
ATOM   9083 2HG2 VAL A 598     246.314 -17.492 363.561  1.00  3.920          H  
ATOM   9084 3HG2 VAL A 598     244.617 -16.996 363.669  1.00  3.920          H  
ATOM   9085  N   ASN A 599     247.025 -13.838 360.318  1.00  3.170          N  
ATOM   9086  CA  ASN A 599     246.912 -12.936 359.167  1.00  3.590          C  
ATOM   9087  C   ASN A 599     246.091 -13.620 358.104  1.00  3.670          C  
ATOM   9088  O   ASN A 599     246.407 -14.738 357.719  1.00  3.780          O  
ATOM   9089  CB  ASN A 599     248.257 -12.530 358.614  1.00  4.860          C  
ATOM   9090  CG  ASN A 599     248.161 -11.380 357.638  1.00  4.860          C  
ATOM   9091  OD1 ASN A 599     247.432 -11.411 356.621  1.00  4.860          O  
ATOM   9092  ND2 ASN A 599     248.901 -10.334 357.935  1.00  4.860          N  
ATOM   9093  H   ASN A 599     247.945 -14.229 360.578  1.00  3.800          H  
ATOM   9094  HA  ASN A 599     246.368 -12.040 359.446  1.00  4.310          H  
ATOM   9095 1HB  ASN A 599     248.934 -12.270 359.428  1.00  5.830          H  
ATOM   9096 2HB  ASN A 599     248.681 -13.363 358.094  1.00  5.830          H  
ATOM   9097 1HD2 ASN A 599     248.897  -9.530 357.336  1.00  5.830          H  
ATOM   9098 2HD2 ASN A 599     249.475 -10.341 358.758  1.00  5.830          H  
ATOM   9099  N   LEU A 600     245.110 -12.949 357.511  1.00  3.730          N  
ATOM   9100  CA  LEU A 600     244.326 -13.663 356.509  1.00  3.890          C  
ATOM   9101  C   LEU A 600     245.209 -14.259 355.416  1.00  4.220          C  
ATOM   9102  O   LEU A 600     244.860 -15.299 354.860  1.00  4.400          O  
ATOM   9103  CB  LEU A 600     243.223 -12.793 355.902  1.00  5.380          C  
ATOM   9104  CG  LEU A 600     242.185 -13.538 354.967  1.00  5.380          C  
ATOM   9105  CD1 LEU A 600     241.422 -14.618 355.709  1.00  5.380          C  
ATOM   9106  CD2 LEU A 600     241.211 -12.570 354.471  1.00  5.380          C  
ATOM   9107  H   LEU A 600     244.874 -12.009 357.795  1.00  4.480          H  
ATOM   9108  HA  LEU A 600     243.859 -14.484 357.005  1.00  4.670          H  
ATOM   9109 1HB  LEU A 600     242.671 -12.324 356.712  1.00  6.460          H  
ATOM   9110 2HB  LEU A 600     243.693 -12.005 355.303  1.00  6.460          H  
ATOM   9111  HG  LEU A 600     242.709 -14.000 354.139  1.00  6.460          H  
ATOM   9112 1HD1 LEU A 600     240.718 -15.069 355.023  1.00  6.460          H  
ATOM   9113 2HD1 LEU A 600     242.079 -15.373 356.072  1.00  6.460          H  
ATOM   9114 3HD1 LEU A 600     240.887 -14.173 356.535  1.00  6.460          H  
ATOM   9115 1HD2 LEU A 600     240.513 -13.084 353.822  1.00  6.460          H  
ATOM   9116 2HD2 LEU A 600     240.678 -12.117 355.308  1.00  6.460          H  
ATOM   9117 3HD2 LEU A 600     241.715 -11.814 353.920  1.00  6.460          H  
ATOM   9118  N   GLU A 601     246.334 -13.624 355.065  1.00  4.420          N  
ATOM   9119  CA  GLU A 601     247.182 -14.227 354.044  1.00  4.780          C  
ATOM   9120  C   GLU A 601     247.712 -15.581 354.522  1.00  4.870          C  
ATOM   9121  O   GLU A 601     247.814 -16.520 353.729  1.00  5.310          O  
ATOM   9122  CB  GLU A 601     248.352 -13.313 353.684  1.00  6.550          C  
ATOM   9123  CG  GLU A 601     247.958 -12.054 352.928  1.00  6.550          C  
ATOM   9124  CD  GLU A 601     249.141 -11.163 352.637  1.00  6.550          C  
ATOM   9125  OE1 GLU A 601     250.225 -11.496 353.051  1.00  6.550          O  
ATOM   9126  OE2 GLU A 601     248.954 -10.145 352.018  1.00  6.550          O  
ATOM   9127  H   GLU A 601     246.617 -12.752 355.521  1.00  5.300          H  
ATOM   9128  HA  GLU A 601     246.598 -14.407 353.158  1.00  5.740          H  
ATOM   9129 1HB  GLU A 601     248.862 -13.005 354.601  1.00  7.860          H  
ATOM   9130 2HB  GLU A 601     249.072 -13.863 353.078  1.00  7.860          H  
ATOM   9131 1HG  GLU A 601     247.487 -12.339 351.986  1.00  7.860          H  
ATOM   9132 2HG  GLU A 601     247.225 -11.502 353.516  1.00  7.860          H  
ATOM   9133  N   GLU A 602     248.040 -15.664 355.822  1.00  4.540          N  
ATOM   9134  CA  GLU A 602     248.558 -16.863 356.471  1.00  4.700          C  
ATOM   9135  C   GLU A 602     247.453 -17.897 356.579  1.00  4.810          C  
ATOM   9136  O   GLU A 602     247.681 -19.094 356.372  1.00  4.390          O  
ATOM   9137  CB  GLU A 602     249.077 -16.522 357.882  1.00  6.520          C  
ATOM   9138  CG  GLU A 602     250.329 -15.666 357.937  1.00  6.520          C  
ATOM   9139  CD  GLU A 602     250.632 -15.114 359.355  1.00  6.520          C  
ATOM   9140  OE1 GLU A 602     249.742 -15.098 360.215  1.00  6.520          O  
ATOM   9141  OE2 GLU A 602     251.747 -14.704 359.561  1.00  6.520          O  
ATOM   9142  H   GLU A 602     247.872 -14.859 356.412  1.00  5.450          H  
ATOM   9143  HA  GLU A 602     249.368 -17.273 355.869  1.00  5.640          H  
ATOM   9144 1HB  GLU A 602     248.318 -16.007 358.434  1.00  7.820          H  
ATOM   9145 2HB  GLU A 602     249.288 -17.444 358.418  1.00  7.820          H  
ATOM   9146 1HG  GLU A 602     251.171 -16.277 357.617  1.00  7.820          H  
ATOM   9147 2HG  GLU A 602     250.235 -14.844 357.231  1.00  7.820          H  
ATOM   9148  N   ILE A 603     246.235 -17.418 356.863  1.00  5.550          N  
ATOM   9149  CA  ILE A 603     245.119 -18.321 357.041  1.00  5.840          C  
ATOM   9150  C   ILE A 603     244.862 -18.977 355.717  1.00  5.710          C  
ATOM   9151  O   ILE A 603     244.729 -20.185 355.657  1.00  5.910          O  
ATOM   9152  CB  ILE A 603     243.783 -17.645 357.427  1.00  8.060          C  
ATOM   9153  CG1 ILE A 603     243.859 -17.010 358.752  1.00  8.060          C  
ATOM   9154  CG2 ILE A 603     242.726 -18.739 357.534  1.00  8.060          C  
ATOM   9155  CD1 ILE A 603     242.699 -16.106 359.111  1.00  8.060          C  
ATOM   9156  H   ILE A 603     246.149 -16.413 357.026  1.00  6.660          H  
ATOM   9157  HA  ILE A 603     245.378 -19.083 357.772  1.00  7.010          H  
ATOM   9158  HB  ILE A 603     243.514 -16.917 356.688  1.00  9.670          H  
ATOM   9159 1HG1 ILE A 603     243.938 -17.788 359.499  1.00  9.670          H  
ATOM   9160 2HG1 ILE A 603     244.746 -16.404 358.774  1.00  9.670          H  
ATOM   9161 1HG2 ILE A 603     241.773 -18.338 357.809  1.00  9.670          H  
ATOM   9162 2HG2 ILE A 603     242.612 -19.272 356.603  1.00  9.670          H  
ATOM   9163 3HG2 ILE A 603     243.047 -19.422 358.291  1.00  9.670          H  
ATOM   9164 1HD1 ILE A 603     242.881 -15.689 360.086  1.00  9.670          H  
ATOM   9165 2HD1 ILE A 603     242.587 -15.305 358.427  1.00  9.670          H  
ATOM   9166 3HD1 ILE A 603     241.787 -16.652 359.135  1.00  9.670          H  
ATOM   9167  N   VAL A 604     244.788 -18.191 354.648  1.00  5.570          N  
ATOM   9168  CA  VAL A 604     244.500 -18.780 353.362  1.00  5.690          C  
ATOM   9169  C   VAL A 604     245.618 -19.722 352.931  1.00  4.970          C  
ATOM   9170  O   VAL A 604     245.352 -20.886 352.668  1.00  4.620          O  
ATOM   9171  CB  VAL A 604     244.266 -17.679 352.302  1.00  7.920          C  
ATOM   9172  CG1 VAL A 604     244.151 -18.289 350.908  1.00  7.920          C  
ATOM   9173  CG2 VAL A 604     242.983 -16.911 352.630  1.00  7.920          C  
ATOM   9174  H   VAL A 604     244.911 -17.181 354.756  1.00  6.680          H  
ATOM   9175  HA  VAL A 604     243.582 -19.361 353.453  1.00  6.830          H  
ATOM   9176  HB  VAL A 604     245.113 -16.991 352.314  1.00  9.500          H  
ATOM   9177 1HG1 VAL A 604     243.984 -17.501 350.185  1.00  9.500          H  
ATOM   9178 2HG1 VAL A 604     245.065 -18.810 350.653  1.00  9.500          H  
ATOM   9179 3HG1 VAL A 604     243.310 -18.985 350.881  1.00  9.500          H  
ATOM   9180 1HG2 VAL A 604     242.826 -16.127 351.896  1.00  9.500          H  
ATOM   9181 2HG2 VAL A 604     242.146 -17.590 352.605  1.00  9.500          H  
ATOM   9182 3HG2 VAL A 604     243.060 -16.469 353.616  1.00  9.500          H  
ATOM   9183  N   GLU A 605     246.883 -19.296 352.963  1.00  5.000          N  
ATOM   9184  CA  GLU A 605     247.943 -20.182 352.482  1.00  4.650          C  
ATOM   9185  C   GLU A 605     248.035 -21.512 353.229  1.00  4.550          C  
ATOM   9186  O   GLU A 605     248.336 -22.543 352.623  1.00  4.760          O  
ATOM   9187  CB  GLU A 605     249.293 -19.468 352.499  1.00  6.650          C  
ATOM   9188  CG  GLU A 605     249.435 -18.385 351.420  1.00  6.650          C  
ATOM   9189  CD  GLU A 605     250.762 -17.666 351.464  1.00  6.650          C  
ATOM   9190  OE1 GLU A 605     251.516 -17.900 352.381  1.00  6.650          O  
ATOM   9191  OE2 GLU A 605     251.021 -16.888 350.574  1.00  6.650          O  
ATOM   9192  H   GLU A 605     247.112 -18.337 353.242  1.00  6.000          H  
ATOM   9193  HA  GLU A 605     247.726 -20.412 351.444  1.00  5.580          H  
ATOM   9194 1HB  GLU A 605     249.430 -18.986 353.472  1.00  7.980          H  
ATOM   9195 2HB  GLU A 605     250.094 -20.193 352.373  1.00  7.980          H  
ATOM   9196 1HG  GLU A 605     249.318 -18.850 350.442  1.00  7.980          H  
ATOM   9197 2HG  GLU A 605     248.631 -17.660 351.540  1.00  7.980          H  
ATOM   9198  N   SER A 606     247.779 -21.516 354.533  1.00  4.380          N  
ATOM   9199  CA  SER A 606     247.823 -22.752 355.301  1.00  3.970          C  
ATOM   9200  C   SER A 606     246.471 -23.481 355.397  1.00  3.500          C  
ATOM   9201  O   SER A 606     246.389 -24.507 356.086  1.00  3.430          O  
ATOM   9202  CB  SER A 606     248.338 -22.473 356.701  1.00  5.720          C  
ATOM   9203  OG  SER A 606     249.677 -22.037 356.682  1.00  5.720          O  
ATOM   9204  H   SER A 606     247.602 -20.638 355.036  1.00  5.260          H  
ATOM   9205  HA  SER A 606     248.532 -23.412 354.816  1.00  4.760          H  
ATOM   9206 1HB  SER A 606     247.710 -21.706 357.164  1.00  6.870          H  
ATOM   9207 2HB  SER A 606     248.254 -23.374 357.306  1.00  6.870          H  
ATOM   9208  HG  SER A 606     249.918 -21.888 357.599  1.00  6.870          H  
ATOM   9209  N   LYS A 607     245.408 -22.903 354.809  1.00  3.560          N  
ATOM   9210  CA  LYS A 607     244.038 -23.415 354.896  1.00  3.440          C  
ATOM   9211  C   LYS A 607     243.315 -23.220 353.546  1.00  3.490          C  
ATOM   9212  O   LYS A 607     242.153 -22.779 353.480  1.00  3.460          O  
ATOM   9213  CB  LYS A 607     243.285 -22.807 356.100  1.00  4.860          C  
ATOM   9214  CG  LYS A 607     243.986 -23.116 357.491  1.00  4.860          C  
ATOM   9215  CD  LYS A 607     243.258 -22.599 358.671  1.00  4.860          C  
ATOM   9216  CE  LYS A 607     243.935 -22.970 359.976  1.00  4.860          C  
ATOM   9217  NZ  LYS A 607     243.306 -22.268 361.153  1.00  4.860          N  
ATOM   9218  H   LYS A 607     245.566 -22.094 354.203  1.00  4.270          H  
ATOM   9219  HA  LYS A 607     244.087 -24.479 355.050  1.00  4.130          H  
ATOM   9220 1HB  LYS A 607     243.098 -21.764 355.973  1.00  5.840          H  
ATOM   9221 2HB  LYS A 607     242.309 -23.284 356.163  1.00  5.840          H  
ATOM   9222 1HG  LYS A 607     244.136 -24.163 357.624  1.00  5.840          H  
ATOM   9223 2HG  LYS A 607     244.953 -22.628 357.497  1.00  5.840          H  
ATOM   9224 1HD  LYS A 607     243.154 -21.548 358.607  1.00  5.840          H  
ATOM   9225 2HD  LYS A 607     242.283 -23.064 358.684  1.00  5.840          H  
ATOM   9226 1HE  LYS A 607     243.832 -24.040 360.112  1.00  5.840          H  
ATOM   9227 2HE  LYS A 607     244.992 -22.720 359.934  1.00  5.840          H  
ATOM   9228 1HZ  LYS A 607     243.759 -22.547 362.035  1.00  5.840          H  
ATOM   9229 2HZ  LYS A 607     243.424 -21.283 361.023  1.00  5.840          H  
ATOM   9230 3HZ  LYS A 607     242.285 -22.476 361.232  1.00  5.840          H  
ATOM   9231  N   LEU A 608     244.027 -23.555 352.474  1.00  3.720          N  
ATOM   9232  CA  LEU A 608     243.576 -23.395 351.099  1.00  3.870          C  
ATOM   9233  C   LEU A 608     242.281 -24.154 350.723  1.00  3.720          C  
ATOM   9234  O   LEU A 608     241.494 -23.613 349.949  1.00  3.870          O  
ATOM   9235  CB  LEU A 608     244.744 -23.797 350.177  1.00  5.360          C  
ATOM   9236  CG  LEU A 608     245.953 -22.828 350.208  1.00  5.360          C  
ATOM   9237  CD1 LEU A 608     247.136 -23.458 349.544  1.00  5.360          C  
ATOM   9238  CD2 LEU A 608     245.602 -21.499 349.499  1.00  5.360          C  
ATOM   9239  H   LEU A 608     244.960 -23.914 352.642  1.00  4.460          H  
ATOM   9240  HA  LEU A 608     243.367 -22.339 350.962  1.00  4.640          H  
ATOM   9241 1HB  LEU A 608     245.114 -24.771 350.457  1.00  6.430          H  
ATOM   9242 2HB  LEU A 608     244.376 -23.845 349.159  1.00  6.430          H  
ATOM   9243  HG  LEU A 608     246.217 -22.632 351.230  1.00  6.430          H  
ATOM   9244 1HD1 LEU A 608     247.982 -22.769 349.600  1.00  6.430          H  
ATOM   9245 2HD1 LEU A 608     247.383 -24.365 350.077  1.00  6.430          H  
ATOM   9246 3HD1 LEU A 608     246.928 -23.683 348.522  1.00  6.430          H  
ATOM   9247 1HD2 LEU A 608     246.458 -20.834 349.540  1.00  6.430          H  
ATOM   9248 2HD2 LEU A 608     245.351 -21.682 348.481  1.00  6.430          H  
ATOM   9249 3HD2 LEU A 608     244.771 -21.026 349.986  1.00  6.430          H  
ATOM   9250  N   PRO A 609     241.991 -25.386 351.220  1.00  3.680          N  
ATOM   9251  CA  PRO A 609     240.779 -26.121 350.966  1.00  3.670          C  
ATOM   9252  C   PRO A 609     239.681 -25.714 351.942  1.00  3.700          C  
ATOM   9253  O   PRO A 609     238.701 -26.440 352.078  1.00  4.000          O  
ATOM   9254  CB  PRO A 609     241.216 -27.571 351.166  1.00  5.500          C  
ATOM   9255  CG  PRO A 609     242.204 -27.488 352.248  1.00  5.500          C  
ATOM   9256  CD  PRO A 609     242.910 -26.156 352.038  1.00  5.500          C  
ATOM   9257  HA  PRO A 609     240.459 -25.942 349.928  1.00  4.400          H  
ATOM   9258 1HB  PRO A 609     240.348 -28.188 351.436  1.00  6.610          H  
ATOM   9259 2HB  PRO A 609     241.618 -27.983 350.258  1.00  6.610          H  
ATOM   9260 1HG  PRO A 609     241.703 -27.543 353.230  1.00  6.610          H  
ATOM   9261 2HG  PRO A 609     242.900 -28.343 352.204  1.00  6.610          H  
ATOM   9262 1HD  PRO A 609     242.930 -25.761 353.027  1.00  6.610          H  
ATOM   9263 2HD  PRO A 609     243.892 -26.282 351.590  1.00  6.610          H  
ATOM   9264  N   GLU A 610     239.863 -24.603 352.679  1.00  3.810          N  
ATOM   9265  CA  GLU A 610     238.841 -24.151 353.606  1.00  4.300          C  
ATOM   9266  C   GLU A 610     238.369 -22.751 353.194  1.00  4.780          C  
ATOM   9267  O   GLU A 610     237.174 -22.479 353.146  1.00  5.200          O  
ATOM   9268  CB  GLU A 610     239.357 -24.166 355.041  1.00  5.820          C  
ATOM   9269  CG  GLU A 610     239.768 -25.558 355.512  1.00  5.820          C  
ATOM   9270  CD  GLU A 610     240.093 -25.633 356.967  1.00  5.820          C  
ATOM   9271  OE1 GLU A 610     240.215 -24.616 357.580  1.00  5.820          O  
ATOM   9272  OE2 GLU A 610     240.187 -26.724 357.473  1.00  5.820          O  
ATOM   9273  H   GLU A 610     240.706 -24.034 352.632  1.00  4.570          H  
ATOM   9274  HA  GLU A 610     237.993 -24.823 353.543  1.00  5.160          H  
ATOM   9275 1HB  GLU A 610     240.204 -23.496 355.134  1.00  6.990          H  
ATOM   9276 2HB  GLU A 610     238.581 -23.804 355.704  1.00  6.990          H  
ATOM   9277 1HG  GLU A 610     238.979 -26.259 355.273  1.00  6.990          H  
ATOM   9278 2HG  GLU A 610     240.650 -25.854 354.946  1.00  6.990          H  
ATOM   9279  N   LEU A 611     239.300 -21.858 352.841  1.00  4.980          N  
ATOM   9280  CA  LEU A 611     238.877 -20.512 352.439  1.00  5.720          C  
ATOM   9281  C   LEU A 611     238.729 -20.265 350.940  1.00  5.980          C  
ATOM   9282  O   LEU A 611     238.769 -19.119 350.492  1.00  6.460          O  
ATOM   9283  CB  LEU A 611     239.726 -19.396 353.061  1.00  7.710          C  
ATOM   9284  CG  LEU A 611     239.609 -19.196 354.589  1.00  7.710          C  
ATOM   9285  CD1 LEU A 611     240.535 -18.128 355.005  1.00  7.710          C  
ATOM   9286  CD2 LEU A 611     238.185 -18.753 354.979  1.00  7.710          C  
ATOM   9287  H   LEU A 611     240.291 -22.104 352.904  1.00  5.980          H  
ATOM   9288  HA  LEU A 611     237.879 -20.383 352.829  1.00  6.860          H  
ATOM   9289 1HB  LEU A 611     240.770 -19.623 352.845  1.00  9.250          H  
ATOM   9290 2HB  LEU A 611     239.474 -18.452 352.581  1.00  9.250          H  
ATOM   9291  HG  LEU A 611     239.868 -20.117 355.096  1.00  9.250          H  
ATOM   9292 1HD1 LEU A 611     240.439 -17.975 356.068  1.00  9.250          H  
ATOM   9293 2HD1 LEU A 611     241.554 -18.407 354.758  1.00  9.250          H  
ATOM   9294 3HD1 LEU A 611     240.270 -17.220 354.485  1.00  9.250          H  
ATOM   9295 1HD2 LEU A 611     238.144 -18.605 356.048  1.00  9.250          H  
ATOM   9296 2HD2 LEU A 611     237.939 -17.817 354.477  1.00  9.250          H  
ATOM   9297 3HD2 LEU A 611     237.460 -19.503 354.711  1.00  9.250          H  
ATOM   9298  N   ASP A 612     238.618 -21.317 350.148  1.00  5.910          N  
ATOM   9299  CA  ASP A 612     238.341 -21.095 348.733  1.00  6.390          C  
ATOM   9300  C   ASP A 612     236.818 -20.922 348.531  1.00  6.400          C  
ATOM   9301  O   ASP A 612     236.043 -20.961 349.488  1.00  6.650          O  
ATOM   9302  CB  ASP A 612     238.894 -22.240 347.869  1.00  8.750          C  
ATOM   9303  CG  ASP A 612     238.980 -21.859 346.340  1.00  8.750          C  
ATOM   9304  OD1 ASP A 612     238.672 -20.732 346.039  1.00  8.750          O  
ATOM   9305  OD2 ASP A 612     239.282 -22.681 345.506  1.00  8.750          O  
ATOM   9306  H   ASP A 612     238.696 -22.243 350.539  1.00  7.090          H  
ATOM   9307  HA  ASP A 612     238.832 -20.176 348.419  1.00  7.670          H  
ATOM   9308 1HB  ASP A 612     239.895 -22.499 348.220  1.00 10.500          H  
ATOM   9309 2HB  ASP A 612     238.274 -23.103 348.011  1.00 10.500          H  
ATOM   9310  N   ASN A 613     236.401 -20.708 347.287  1.00  6.410          N  
ATOM   9311  CA  ASN A 613     235.006 -20.548 346.897  1.00  6.620          C  
ATOM   9312  C   ASN A 613     234.377 -21.904 346.519  1.00  6.190          C  
ATOM   9313  O   ASN A 613     234.687 -22.501 345.488  1.00  6.400          O  
ATOM   9314  CB  ASN A 613     234.873 -19.553 345.752  1.00  9.180          C  
ATOM   9315  CG  ASN A 613     233.432 -19.270 345.443  1.00  9.180          C  
ATOM   9316  OD1 ASN A 613     232.572 -20.062 345.853  1.00  9.180          O  
ATOM   9317  ND2 ASN A 613     233.142 -18.177 344.766  1.00  9.180          N  
ATOM   9318  H   ASN A 613     237.116 -20.620 346.573  1.00  7.690          H  
ATOM   9319  HA  ASN A 613     234.451 -20.162 347.755  1.00  7.940          H  
ATOM   9320 1HB  ASN A 613     235.374 -18.620 346.001  1.00 11.020          H  
ATOM   9321 2HB  ASN A 613     235.349 -19.956 344.857  1.00 11.020          H  
ATOM   9322 1HD2 ASN A 613     232.153 -17.949 344.577  1.00 11.020          H  
ATOM   9323 2HD2 ASN A 613     233.888 -17.574 344.437  1.00 11.020          H  
ATOM   9324  N   PHE A 614     233.460 -22.388 347.339  1.00  5.920          N  
ATOM   9325  CA  PHE A 614     232.901 -23.721 347.127  1.00  6.190          C  
ATOM   9326  C   PHE A 614     231.654 -23.751 346.264  1.00  6.420          C  
ATOM   9327  O   PHE A 614     230.982 -24.781 346.163  1.00  6.660          O  
ATOM   9328  CB  PHE A 614     232.662 -24.388 348.460  1.00  8.560          C  
ATOM   9329  CG  PHE A 614     233.914 -24.727 349.110  1.00  8.560          C  
ATOM   9330  CD1 PHE A 614     234.535 -23.833 349.921  1.00  8.560          C  
ATOM   9331  CD2 PHE A 614     234.489 -25.958 348.916  1.00  8.560          C  
ATOM   9332  CE1 PHE A 614     235.677 -24.127 350.520  1.00  8.560          C  
ATOM   9333  CE2 PHE A 614     235.659 -26.267 349.535  1.00  8.560          C  
ATOM   9334  CZ  PHE A 614     236.241 -25.334 350.336  1.00  8.560          C  
ATOM   9335  H   PHE A 614     233.193 -21.838 348.145  1.00  7.100          H  
ATOM   9336  HA  PHE A 614     233.647 -24.315 346.608  1.00  7.430          H  
ATOM   9337 1HB  PHE A 614     232.093 -23.733 349.116  1.00 10.270          H  
ATOM   9338 2HB  PHE A 614     232.104 -25.301 348.321  1.00 10.270          H  
ATOM   9339  HD1 PHE A 614     234.108 -22.859 350.075  1.00 10.270          H  
ATOM   9340  HD2 PHE A 614     234.006 -26.680 348.260  1.00 10.270          H  
ATOM   9341  HE1 PHE A 614     236.152 -23.383 351.154  1.00 10.270          H  
ATOM   9342  HE2 PHE A 614     236.127 -27.240 349.388  1.00 10.270          H  
ATOM   9343  HZ  PHE A 614     237.145 -25.547 350.813  1.00 10.270          H  
ATOM   9344  N   THR A 615     231.374 -22.634 345.606  1.00  6.670          N  
ATOM   9345  CA  THR A 615     230.276 -22.517 344.669  1.00  7.220          C  
ATOM   9346  C   THR A 615     230.843 -22.567 343.250  1.00  7.350          C  
ATOM   9347  O   THR A 615     230.087 -22.552 342.273  1.00  7.850          O  
ATOM   9348  CB  THR A 615     229.543 -21.180 344.837  1.00  9.890          C  
ATOM   9349  OG1 THR A 615     230.473 -20.140 344.547  1.00  9.890          O  
ATOM   9350  CG2 THR A 615     229.049 -21.041 346.258  1.00  9.890          C  
ATOM   9351  H   THR A 615     231.939 -21.792 345.748  1.00  8.000          H  
ATOM   9352  HA  THR A 615     229.583 -23.346 344.808  1.00  8.660          H  
ATOM   9353  HB  THR A 615     228.708 -21.123 344.143  1.00 11.870          H  
ATOM   9354  HG1 THR A 615     230.066 -19.245 344.587  1.00 11.870          H  
ATOM   9355 1HG2 THR A 615     228.545 -20.099 346.361  1.00 11.870          H  
ATOM   9356 2HG2 THR A 615     228.353 -21.840 346.463  1.00 11.870          H  
ATOM   9357 3HG2 THR A 615     229.886 -21.088 346.953  1.00 11.870          H  
ATOM   9358  N   GLY A 616     232.180 -22.642 343.126  1.00  7.150          N  
ATOM   9359  CA  GLY A 616     232.825 -22.631 341.820  1.00  7.580          C  
ATOM   9360  C   GLY A 616     233.822 -21.486 341.727  1.00  7.620          C  
ATOM   9361  O   GLY A 616     233.953 -20.681 342.642  1.00  8.140          O  
ATOM   9362  H   GLY A 616     232.779 -22.680 343.957  1.00  8.580          H  
ATOM   9363 1HA  GLY A 616     233.337 -23.579 341.660  1.00  9.100          H  
ATOM   9364 2HA  GLY A 616     232.075 -22.530 341.037  1.00  9.100          H  
ATOM   9365  N   ALA A 617     234.579 -21.424 340.638  1.00  7.390          N  
ATOM   9366  CA  ALA A 617     235.565 -20.355 340.513  1.00  7.800          C  
ATOM   9367  C   ALA A 617     234.872 -18.996 340.515  1.00  8.560          C  
ATOM   9368  O   ALA A 617     233.791 -18.851 339.935  1.00  9.300          O  
ATOM   9369  CB  ALA A 617     236.380 -20.523 339.243  1.00 10.760          C  
ATOM   9370  H   ALA A 617     234.458 -22.100 339.898  1.00  8.870          H  
ATOM   9371  HA  ALA A 617     236.229 -20.397 341.377  1.00  9.360          H  
ATOM   9372 1HB  ALA A 617     237.116 -19.719 339.180  1.00 12.910          H  
ATOM   9373 2HB  ALA A 617     236.890 -21.485 339.258  1.00 12.910          H  
ATOM   9374 3HB  ALA A 617     235.720 -20.474 338.379  1.00 12.910          H  
ATOM   9375  N   SER A 618     235.518 -18.008 341.132  1.00  8.590          N  
ATOM   9376  CA  SER A 618     235.005 -16.646 341.183  1.00  9.480          C  
ATOM   9377  C   SER A 618     235.206 -15.955 339.837  1.00 10.110          C  
ATOM   9378  O   SER A 618     234.606 -14.909 339.586  1.00 10.740          O  
ATOM   9379  OXT SER A 618     236.232 -16.220 339.211  1.00 14.220          O  
ATOM   9380  CB  SER A 618     235.717 -15.851 342.270  1.00 12.260          C  
ATOM   9381  OG  SER A 618     235.463 -16.368 343.563  1.00 12.260          O  
ATOM   9382  H   SER A 618     236.389 -18.208 341.599  1.00 10.310          H  
ATOM   9383  HA  SER A 618     233.939 -16.684 341.403  1.00 11.380          H  
ATOM   9384 1HB  SER A 618     236.788 -15.865 342.079  1.00 14.720          H  
ATOM   9385 2HB  SER A 618     235.398 -14.814 342.222  1.00 14.720          H  
ATOM   9386  HG  SER A 618     235.977 -15.818 344.164  1.00 14.720          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 -3128.53 395.169 2226.9 -185.561 70.9094 122.289 1124.21 -1249.32 -4.69185 -33.6896 -860.664 -182.716 -267.591 -48.5751 -113.861 -38.5736 0 34.8605 38.1813 282.406 459.972 -120.861 203.355 -179.827 98.6425 485.504 -872.049
MET:NtermProteinFull_1 -9.55508 0.88977 5.59342 -0.34164 0.14259 0.23388 2.50355 -3.03121 -0.08808 -0.29214 -1.85769 0.38108 0 0 -0.90904 0 0 0.10491 0.41653 2.19304 0 0 0 0.60916 0 0.62043 -2.38653
LYS_2 -4.64161 0.45003 3.81133 -0.35745 0.03242 0.16683 1.8795 -1.6605 -0 -0 -1.36592 0.11682 0 0 0 0 0 0.02329 0.02509 1.5847 0 -0.00987 0 -1.5107 -0.23368 0.91725 -0.77247
CYS_3 -6.63526 0.86009 5.16269 -0.06735 0 0.04187 2.64262 -2.60603 -0.01007 -0.06295 -2.38359 -0.37591 0 0 0 0 0 -0.05192 0.03686 0.55719 0 0.31975 0 3.6196 -0.3603 0.60239 1.28967
GLY_4 -3.39028 0.38314 3.12654 -4e-05 0 0 1.47386 -1.68184 -0 -0 -0.39504 -0.43537 0 0 0 0 0 -0.17092 0 0 0 0.35798 0 0.83697 0.07284 0.38214 0.55999
TYR_5 -7.73537 1.16965 4.74762 -0.61466 0.06207 0.29998 3.71207 -3.02582 -0.00095 -0.03325 -2.1927 -0.16525 0 0 0 0 0 0.01471 0.00315 0 2.64149 -0.02083 0.0052 1.2797 0.28786 0.28117 0.71582
LEU_6 -8.62207 0.96493 3.95791 -0.4934 0.2604 0.12023 2.67989 -2.86633 -0 -0 -2.01821 0.23129 0 0 0 0 0 -0.03406 0.01137 0.27483 0 -0.29822 0 0.18072 -0.10462 0.42977 -5.32557
ILE_7 -6.57645 0.45481 5.03123 -0.49626 0.31185 0.1005 2.52116 -2.72258 -0 -0 -3.13481 0.04365 0 0 0 0 0 -0.05656 0.07221 0.48601 0 -0.46999 0 0.73287 -0.14361 0.44116 -3.40481
VAL_8 -6.88091 0.70955 3.79848 -0.26445 0.12519 0.04318 2.28517 -2.73231 -0.00744 -0.05432 -1.19606 0.31428 0 0 0 0 0 0.00816 0.00066 0.79989 0 0.08818 0 1.9342 -0.09032 0.49163 -0.62724
VAL_9 -8.63925 1.67037 2.81025 -0.30331 0.20197 0.0619 2.77091 -2.91982 -0.0005 -0.0059 -1.53529 0.08534 0 0 0 0 0 -0.03761 0.06218 0.02209 0 -0.33195 0 1.9342 -0.08835 0.73305 -3.50971
PHE_10 -8.82496 1.68954 2.33685 -0.87012 0.04859 0.27575 2.48915 -2.40282 -0 -0 -1.77769 -0.1009 0 0 0 0 0 0.0374 0.05092 0 2.33024 -0.39774 0 1.0402 0.03452 0.78715 -3.25392
CYS_11 -7.40996 0.81927 4.81871 -0.05803 0.00888 0.02144 2.90081 -2.88386 -0 -0 -3.60859 -0.03284 0 0 0 0 0 0.22825 0.03868 0.32669 0 0.2305 0 3.6196 0.28937 0.67353 -0.01757
ALA_12 -6.29 0.9296 3.35195 -0.02256 0 0 3.01622 -2.78755 -0 -0 -1.79246 -0.37374 0 0 0 0 0 -0.07811 0 0 0 -0.40966 0 1.8394 0.02039 0.61008 -1.98644
PHE_13 -7.00725 1.19732 1.71152 -0.99717 0.19264 0.43451 1.16259 -1.81301 -0.01875 -0.16307 -0.4797 -0.46281 0 0 0 0 0 -0.09564 0.08539 0 2.491 0.21211 0 1.0402 -0.31183 0.67609 -2.14585
THR_14 -3.81013 0.53468 1.91378 -0.20238 0.06962 0.14213 1.20365 -1.49508 -0.03348 -0.14885 -0.62847 0.04487 0 0 0 0 0 -0.00904 0.4243 3.53703 0 -0.50252 2.40738 -1.0874 -0.21202 0.78455 2.93263
GLY_15 -1.81377 0.06214 2.11243 -5e-05 0 0 0.9995 -1.14204 -0 -0 -0.34889 -0.34881 0 0 0 0 0 -0.18323 0 0 0 -1.50573 0 0.83697 -0.31214 0.74461 -0.89902
VAL_16 -4.19279 0.43397 1.92994 -0.29743 0.1972 0.06252 1.04813 -1.39186 -0.03614 -0.15853 -0.1905 -0.10942 0 0 0 0 0 0.03762 0.00108 0.01807 0 -0.44484 0 1.9342 0.08939 0.54523 -0.52417
LEU_17 -6.26772 0.88238 2.13829 -0.50551 0.20738 0.09845 1.53619 -1.97139 -0 -0 -0.34133 0.284 0 0 0 0 0 0.02936 0.60893 0.96866 0 -0.27407 0 0.18072 0.12714 0.3454 -1.95314
SER_18 -2.52911 0.16921 1.4248 -0.02773 0 0.06414 0.52941 -0.84156 -0.01485 -0.10441 -0.06346 -0.5408 0 0 0 0 0 -0.01101 0.00205 0.16696 0 -0.45744 0.61039 -0.77834 -0.36703 0.20943 -2.55935
ALA_19 -4.94354 1.10414 0.92593 -0.02932 0.0267 0 1.4084 -1.49271 -0 -0 -0.59636 -0.48702 0 0 0 0 0 -0.01263 0 0 0 -0.2576 0 1.8394 0.03998 0.72625 -1.74838
PRO_20 -3.64356 0.59339 2.67509 -0.20231 0.01209 0.15097 1.03213 -1.18899 -0 -0 0.06866 -0.05028 0 0 0 0 0 -0.0094 0.01329 0.46027 0 -0.90582 0 -2.4119 0.08667 0.89052 -2.42917
ALA_21 -1.84812 0.0512 0.90015 -0.0242 0.0001 0 0.18677 -0.70686 -0.00245 -0.00722 0.24365 -0.34826 0 0 0 0 0 -0.03878 0 0 0 -0.41649 0 1.8394 -0.45665 0.49702 -0.13075
VAL_22 -2.38109 0.16421 2.06859 -0.27637 0.18617 0.05567 0.77942 -1.15895 -0 -0 0.20941 0.00826 0 0 0 0 0 -0.08042 0.00164 0.14492 0 -0.48299 0 1.9342 -0.44883 0.4654 1.18923
ASP_23 -2.64994 0.22231 2.22592 -0.11556 0.00228 0.34053 0.2999 -1.07454 -0.00245 -0.00722 -0.41325 -0.6413 0 0 0 0 0 -0.07287 0.19308 0 2.11153 -0.01875 0 -2.3716 -0.4631 0.4579 -1.97715
GLU_24 -1.81327 0.0736 2.10953 -0.19324 0.02493 0.26591 0.44252 -0.80403 -0.0236 -0.22891 -0.40537 -0.434 0 0 0 0 0 -0.00487 0.03322 0 3.06752 0.03365 0 -2.7348 -0.267 0.38205 -0.47614
GLU_25 -1.70824 0.08235 0.94519 -0.17885 0.02372 0.24279 0.07976 -0.51262 -0 -0 -0.09094 -0.58798 0 0 0 0 0 -0.01792 0.03235 0 2.39052 0.38566 0 -2.7348 0.44368 0.19841 -1.00692
SER_26 -2.41254 0.34744 1.92072 -0.02612 0 0.06213 0.87685 -0.8976 -0 -0 -0.94044 -0.21796 0 0 0 0 0 0.01692 0.01145 0.04931 0 -0.53228 0.60946 -0.77834 0.30366 0.13007 -1.47727
THR_27 -3.52416 0.56713 2.98793 -0.17634 0.08894 0.06807 1.73066 -1.63192 -0 -0 -0.79094 0.06613 0 0 0 0 0 -0.05548 0.00114 0.05727 0 0.06482 2.3034 -1.0874 -0.28417 0.79566 1.18076
PRO_28 -3.16411 0.71288 2.32409 -0.06659 0 0.04195 1.48324 -1.20199 -0 -0 -0.52007 0.59965 0 0 0 0 0 -0.16375 0.0559 0.19388 0 -0.51134 0 -2.4119 -0.02193 1.14508 -1.50501
SER_29 -2.30241 0.2588 1.91878 -0.02955 0.00051 0.04797 0.97607 -1.09962 -0 -0 0.11284 -0.93869 0 0 0 0 0 -0.12324 0.00299 0.16121 0 -0.27851 0.61747 -0.77834 -0.10148 0.47296 -1.08223
VAL_30 -2.91815 0.47471 2.08624 -0.31472 0.21147 0.07389 1.31421 -1.31507 -0 -0 -0.94971 -0.57054 0 0 0 0 0 0.07798 0.00658 0.08853 0 0.17572 0 1.9342 0.0755 0.19509 0.64592
SER_31 -4.10426 0.32464 4.21977 -0.03329 0.00263 0.06259 2.26078 -1.96988 -0 -0 -1.09732 -0.74664 0 0 0 0 0 -0.05508 0.00276 0.06917 0 -0.1914 0.61376 -0.77834 0.60897 0.23814 -0.573
THR_32 -2.36412 0.09607 2.11191 -0.13713 0.07981 0.09067 0.44368 -0.98174 -0 -0 -0.53747 -1.08771 0 0 0 0 0 -0.05891 0.0031 0.03891 0 -0.3767 2.26717 -1.0874 0.29905 0.22776 -0.97305
THR_33 -5.03407 0.64936 4.13074 -0.16222 0.04833 0.06109 2.64387 -2.11429 -0.00095 -0.03325 -2.26612 -0.16088 0 0 0 0 0 -0.09746 0.00037 0.05299 0 0.03901 2.29557 -1.0874 -0.17149 0.93587 -0.27093
PRO_34 -5.94733 0.74074 4.21914 -0.06892 0 0.0427 2.22343 -1.84558 -0 -0 -0.74445 0.55015 0 0 -0.692 0 0 -0.25045 0.16112 0.25635 0 -0.8438 0 -2.4119 0.1077 1.19857 -3.30455
GLN_35 -8.00531 0.79246 4.80215 -0.71312 0.16289 0.80866 2.59374 -2.66737 -0.03555 -0.21928 -0.7548 -0.2939 0 0 0 0 0 -0.02589 0.02713 0 4.20525 -0.15233 0 -0.18838 0.03042 0.66469 1.03144
LEU_36 -5.16519 0.23589 2.88666 -0.46817 0.22137 0.1093 1.61918 -1.70236 -0 -0 -0.89764 0.12917 0 0 0 0 0 0.08184 0.02359 0.53367 0 -0.2101 0 0.18072 -0.00865 0.42564 -2.00508
GLU_37 -4.87187 0.12711 6.29685 -0.34611 0.07933 0.46431 1.74984 -2.5928 -0.0151 -0.11299 -3.1721 -0.30016 0 0 -0.49935 0 0 -0.06947 0.00358 0 3.7664 0.2663 0 -2.7348 0.37865 0.22845 -1.35393
ILE_38 -4.66797 0.33653 1.86464 -0.61207 0.35339 0.12145 0.41712 -1.48675 -0 -0 0.10293 0.24231 0 0 0 0 0 -0.04034 0.00163 1.0141 0 -0.74114 0 0.73287 -0.07237 0.37932 -2.05436
LYS_39 -5.01702 0.52135 6.26735 -0.28243 0.0277 0.13691 1.046 -2.39972 -0.03281 -0.09303 -3.0259 -0.30452 0 0 0 0 0 0.03282 0.02452 2.23048 0 0.0113 0 -1.5107 -0.25367 0.46854 -2.15284
ASN_40 -2.27815 0.21269 1.7673 -0.17729 0.03052 0.2634 0.59125 -0.93298 -0.00126 -0.01167 0.46637 -0.31256 0 0 0 0 0 0.10118 0.00017 0 1.46183 0.17626 0 -0.93687 0.00974 0.3581 0.78805
GLU_41 -4.16134 0.27043 4.785 -0.41508 0.10724 0.61029 1.86436 -2.0252 -0 -0 -1.02642 -1.04259 0 0 -0.85181 0 0 0.29063 0.0335 0 4.22507 -0.11637 0 -2.7348 0.2084 0.57248 0.59379
GLU_42 -3.46753 0.16948 3.96407 -0.23734 0.05387 0.37868 0.95833 -1.61743 -0.03832 -0.18624 -1.87039 -0.59188 0 0 0 0 0 -0.07986 0.02045 0 2.93259 -0.08606 0 -2.7348 -0.02073 0.59426 -1.85884
SER_43 -5.01571 0.59727 5.09975 -0.03285 0.00035 0.05714 2.2337 -2.33957 -0.01524 -0.07977 -1.63265 -0.92675 0 0 -1.28102 0 0 -0.05373 0.00252 0.72599 0 0.10288 0.60008 -0.77834 -0.47178 0.39466 -2.81304
GLU_44 -2.34655 0.26926 3.27047 -0.43454 0.06697 0.87346 0.80195 -1.49664 -0.00583 -0.02646 -1.34315 -0.42089 0 0 0 0 0 -0.07211 0.01963 0 2.78856 -0.03971 0 -2.7348 -0.50991 0.25793 -1.08238
THR_45 -3.63947 0.70015 3.34143 -0.21267 0.15926 0.07831 1.65966 -1.63291 -0 -0 0.24926 -0.08889 0 0 -0.8522 0 0 0.01946 0.00688 0.07494 0 -0.01092 2.27302 -1.0874 -0.21317 1.09938 1.92412
THR_46 -3.70534 0.57839 2.5876 -0.13015 0.08075 0.07506 0.46822 -1.54114 -0.01524 -0.07977 0.78875 -1.19059 0 0 0 0 0 -0.03767 0.00504 0.0435 0 -0.42864 2.27014 -1.0874 -0.18928 1.39102 -0.11674
ILE_47 -2.03023 0.07 1.71199 -0.50813 0.40154 0.10375 0.45226 -0.82963 -0 -0 0.51392 0.00112 0 0 0 0 0 -0.06655 0.0094 0.55251 0 -0.49109 0 0.73287 -0.20023 0.46171 0.8852
GLY_48 -2.52428 0.47754 2.93243 -0.00029 0 0 1.28729 -1.4059 -0 -0 -0.67335 -0.24231 0 0 -0.42882 0 0 -0.08845 0 0 0 0.48531 0 0.83697 0.20529 0.66762 1.52906
PRO_49 -2.01927 0.2461 1.50317 -0.19343 0.00288 0.13733 0.52418 -0.69691 -0 -0 -0.74773 0.07437 0 0 0 0 0 -0.00901 0.0011 0.43645 0 -0.96819 0 -2.4119 -0.01151 0.6376 -3.49475
THR_50 -3.94585 0.3656 3.47138 -0.12693 0.05946 0.08772 1.4513 -1.69718 -0 -0 -2.57779 -0.39294 0 0 -1.50145 0 0 0.11261 0.15581 0.05104 0 -0.47973 2.28331 -1.0874 -0.43308 0.54534 -3.65878
SER_51 -1.78867 0.38297 2.42976 -0.02461 0 0.05766 0.84422 -0.97102 -0 -0 -0.90308 -0.52944 0 0 -0.64965 0 0 0.04217 0.01446 0.15501 0 -0.44773 0.60878 -0.77834 -0.46136 1.39098 -0.62789
PRO_52 -1.8298 0.34439 1.6554 -0.12806 0.0006 0.092 0.53253 -0.67714 -0 -0 -0.68156 0.24604 0 0 0 0 0 -0.04614 0.0067 0.1969 0 -1.11867 0 -2.4119 -0.60861 1.08907 -3.33826
LYS_53 -3.79197 0.15806 5.15128 -0.47346 0.12151 0.26116 1.73677 -1.97253 -0 -0 -2.52357 0.10071 0 0 -0.63034 0 0 0.01624 0.06748 1.67157 0 -0.00459 0 -1.5107 -0.20061 0.39365 -1.42933
THR_54 -4.0226 0.31429 4.08239 -0.107 0.06679 0.06424 1.33574 -1.72961 -0.00956 -0.07199 -1.30445 -0.68505 0 0 0 0 0 0.27026 0.0893 0.0514 0 -0.44588 2.28746 -1.0874 -0.04975 0.45684 -0.49457
GLU_55 -5.3422 0.50632 4.61636 -0.36081 0.09119 0.48993 0.91638 -2.07833 -0.02303 -0.15699 -1.20991 -0.44007 0 0 -0.57726 0 0 -0.00505 0.02295 0 3.92995 0.09915 0 -2.7348 -0.21074 0.34371 -2.12324
GLU_56 -5.63131 0.2983 6.53355 -0.47225 0.06943 0.67282 2.3617 -2.57756 -0.03367 -0.28103 -5.56367 -0.93141 0 0 -1.30982 0 0 -0.00392 0.29112 0 3.79026 0.10028 0 -2.7348 0.02078 0.30121 -5.09999
LEU_57 -5.95867 1.00218 4.9129 -0.52417 0.25136 0.13831 1.85957 -2.36021 -0 -0 -1.88859 0.2327 0 0 0 0 0 0.54425 0.13417 0.57987 0 -0.17876 0 0.18072 5.47203 2.0737 6.47136
PRO_58 -7.85203 1.38356 5.53306 -0.08962 4e-05 0.05615 3.47222 -2.24398 -0 -0 -1.75081 0.70096 0 0 0 0 0 0.0213 0.07774 0.54916 0 -0.40288 0 -2.4119 5.24583 2.31173 4.60051
SER_59 -5.29652 0.53364 5.10506 -0.02953 0 0.04822 2.08427 -2.45686 -0.00709 -0.07933 -1.14905 -1.077 0 0 0 0 0 -0.13334 0.01132 0.18822 0 -0.14173 0.60023 -0.77834 -0.45346 0.54134 -2.48995
THR_60 -5.02389 0.59681 5.60892 -0.20242 0.13324 0.07424 2.85441 -2.59422 -0.02414 -0.23677 -3.65841 -0.0789 0 0 0 0 0 -0.03592 0.13218 0.14495 0 0.01638 2.25962 -1.0874 -0.22071 0.45161 -0.89044
THR_61 -7.09955 0.75828 4.85131 -0.21433 0.2788 0.07819 2.87002 -2.86251 -0 -0 -2.07913 -0.29498 0 0 0 0 0 -0.03843 0.00105 0.20011 0 0.01318 2.23732 -1.0874 0.05521 0.54104 -1.79182
VAL_62 -7.8832 0.57027 2.47356 -0.30557 0.20275 0.06946 2.68778 -2.62161 -0 -0 -1.66131 -0.16898 0 0 0 0 0 0.00722 0.04012 0.06668 0 -0.28852 0 1.9342 0.00124 0.42792 -4.448
GLU_63 -6.08128 0.25775 7.62775 -0.21358 0.02861 0.29787 3.30616 -3.47546 -0.02394 -0.20646 -3.83094 -0.5645 0 0 0 -0.60396 0 0.05344 0.07073 0 3.01976 -0.25561 0 -2.7348 -0.36016 0.36156 -3.32704
THR_64 -5.80566 0.2097 4.78275 -0.19794 0.08679 0.07092 2.58835 -2.63829 -0 -0 -2.95632 -0.07087 0 0 0 0 0 0.01743 0.00209 0.06853 0 -0.00325 2.31375 -1.0874 -0.25655 0.29412 -2.58186
VAL_65 -8.09742 0.95768 4.0158 -0.31911 0.22027 0.07058 2.9549 -2.87549 -0.03106 -0.23192 -2.54899 -0.11308 0 0 -0.43728 0 0 -0.00201 0.02237 0.08875 0 -0.27514 0 1.9342 -0.02853 0.44131 -4.25417
VAL_66 -5.76823 0.5113 3.03986 -0.31812 0.22768 0.07276 1.80102 -2.34068 -0 -0 -0.81319 -0.14632 0 0 0 0 0 -0.07044 0.00595 0.04237 0 -0.36555 0 1.9342 -0.06541 0.48361 -1.7692
ALA_67 -3.16813 0.15304 3.43729 -0.0232 0 0 1.72957 -1.95915 -0 -0 -1.3955 -0.32606 0 0 0 0 0 -0.0154 0 0 0 -0.2349 0 1.8394 -0.25707 0.42776 0.20765
SER_68 -3.76104 0.41383 4.5067 -0.02995 0 0.06139 2.18032 -2.09552 -0.01157 -0.12451 -2.7329 -0.82568 0 0 0 -0.60657 0 -0.00164 0.01178 0.62706 0 0.37288 1.76001 -0.77834 0.11685 0.43483 -0.48206
THR_69 -2.73187 0.09407 3.69185 -0.17608 0.04256 0.13499 1.23431 -1.7104 -0.05215 -0.21229 -1.17691 -2.11304 0 0 0 -0.4502 0 0.01992 0.09182 0.40988 0 0.74391 2.40828 -1.0874 1.3961 0.61338 1.17075
SER_70 -3.22658 0.52497 4.77583 -0.03344 0 0.05351 2.82882 -2.049 -0 -0 -2.80443 -0.83661 0 0 -0.8566 -0.68327 0 -0.04719 0.01095 1.08711 0 -0.06241 1.71925 -0.77834 0.75089 0.91105 1.28452
GLU_71 -2.06662 0.45952 3.93589 -0.22989 0.03103 0.34121 1.37757 -1.602 -0 -0 -3.1267 -0.61219 0 0 0 -0.87851 0 -0.07352 0.00553 0 3.37841 -0.23077 0 -2.7348 -0.40347 0.61412 -1.8152
THR_72 -4.82679 0.66343 2.99158 -0.20682 0.14348 0.07605 2.00601 -1.66519 -0 -0 -1.85223 -0.0763 0 0 -1.88043 -0.68327 0 -0.06029 0.00037 0.10921 0 0.14023 2.28909 -1.0874 0.15451 0.29314 -3.47162
THR_73 -3.19533 0.26391 3.14031 -0.21806 0.12925 0.09717 1.27849 -1.60237 -0 -0 -1.39253 -0.74491 0 0 -0.74529 0 0 0.19295 0.1796 0.33395 0 0.08676 4.15988 -1.0874 0.34593 0.55221 1.7745
ALA_74 -1.4907 0.08304 1.35517 -0.02361 0 0 0.41534 -0.66393 -0 -0 -1.21144 -0.21879 0 0 -0.74529 0 0 -0.04301 0 0 0 -0.11106 0 1.8394 -0.40716 0.5739 -0.64814
GLU_75 -2.68975 0.48411 2.8023 -0.17811 0.01558 0.23005 0.7695 -1.13626 -0 -0 -0.91917 -0.54752 0 0 0 0 0 0.2768 0.28905 0 3.40171 -0.01888 0 -2.7348 -0.34538 0.82814 0.52739
PRO_76 -4.58384 0.94629 1.5228 -0.1561 0.00087 0.11377 0.4505 -0.62418 -0 -0 -0.52951 0.35705 0 0 0 0 0 0.17921 0.05378 0.25928 0 -0.72984 0 -2.4119 0.78343 1.03465 -3.33372
GLU_77 -5.29936 0.95136 4.8423 -0.23135 0.04111 0.37008 2.59639 -2.25383 -0.00079 -0.01031 -1.94601 -0.54612 0 0 0 0 0 0.26019 0.0559 0 3.4193 0.21914 0 -2.7348 0.93839 1.17016 1.84174
PRO_78 -4.19992 0.82948 2.18251 -0.0936 0.00074 0.05866 0.43842 -0.87757 -0.00193 -0.02552 0.17368 0.68611 0 0 0 0 0 -0.12037 0.02371 0.54096 0 -0.44396 0 -2.4119 0.09292 1.02904 -2.11854
THR_79 -6.01956 1.42521 4.55767 -0.12864 0.13316 0.06722 1.7455 -2.16326 -0 -0 -2.20717 -1.17665 0 0 -0.40902 0 0 0.26868 0.06274 0.03344 0 -0.01064 2.40929 -1.0874 -0.16347 0.85029 -1.81259
ILE_80 -6.53561 0.78487 3.97205 -0.58352 0.60031 0.19265 2.32997 -2.49765 -0 -0 -1.47109 -0.52943 0 0 0 0 0 0.2006 0.08889 2.04163 0 -0.55037 0 0.73287 -0.0854 1.42012 0.11088
ALA_81 -2.84986 0.453 0.90966 -0.02338 0 0 0.52612 -0.87679 -0 -0 0.40835 -0.4844 0 0 0 0 0 0.18378 0 0 0 -0.53486 0 1.8394 -0.11791 1.31575 0.74885
VAL_82 -5.9987 0.84564 0.76118 -0.31677 0.26231 0.06947 1.39081 -1.5317 -0 -0 -1.00619 -0.49915 0 0 0 0 0 0.01037 0.00229 0.22812 0 -0.35226 0 1.9342 -0.26229 0.78092 -3.68177
ALA_83 -5.71377 0.41149 2.26755 -0.02078 0 0 2.1686 -2.35466 -0.00402 -0.0174 -1.28579 -0.43001 0 0 -0.70385 0 0 0.178 0 0 0 -0.56805 0 1.8394 -0.26633 0.44965 -4.04997
THR_84 -4.91278 1.04102 3.57621 -0.10833 0.05667 0.06884 2.29371 -2.20075 -0 -0 -0.95378 -0.78744 0 0 0 0 0 0.09605 0.12649 0.08277 0 -0.58482 2.35087 -1.0874 -0.08173 0.85171 -0.17269
SER_85 -3.02005 0.48484 2.65885 -0.03106 0.00259 0.05061 1.1146 -1.39231 -0 -0 -0.19351 -0.9168 0 0 0 0 0 -0.15253 0.00863 0.121 0 -0.41316 0.60489 -0.77834 0.0158 0.89718 -0.93877
SER_86 -1.7517 0.22666 2.46665 -0.02987 8e-05 0.04996 1.07596 -1.13062 -0 -0 0.31476 -1.02227 0 0 0 0 0 -0.08495 0.00522 0.15547 0 -0.30574 0.60622 -0.77834 -0.22655 0.26633 -0.16273
ILE_87 -3.88549 0.71654 1.3193 -0.69917 0.88743 0.26181 1.19962 -1.27435 -0.01827 -0.12925 -0.75917 -0.29833 0 0 0 0 0 0.01398 0.20014 1.67869 0 0.40853 0 0.73287 -0.32655 0.35031 0.37862
VAL_88 -5.64141 0.80316 1.38815 -0.27956 0.238 0.05836 1.2254 -1.56777 -0 -0 -0.31349 -0.14843 0 0 0 0 0 -0.02538 0.00032 0.2333 0 -0.61698 0 1.9342 -0.22104 0.57931 -2.35387
GLU_89 -3.8851 0.28369 4.3575 -0.37207 0.09857 0.51784 2.22785 -2.04281 -0.03616 -0.13422 -1.97855 -0.56681 0 0 0 0 0 0.05311 0.03406 0 3.40109 -0.01284 0 -2.7348 -0.1847 0.38546 -0.5889
ASP_90 -1.84387 0.12161 2.28821 -0.11495 0.01019 0.35205 0.79421 -1.11803 -0 -0 0.20395 -0.47166 0 0 0 0 0 -0.04618 0.02399 0 1.69945 0.03226 0 -2.3716 -0.15139 0.18112 -0.41066
ALA_91 -2.06321 0.2373 2.10636 -0.02407 2e-05 0 0.41112 -1.12084 -0 -0 -0.04495 -0.37332 0 0 0 0 0 -0.07904 0 0 0 -0.36069 0 1.8394 -0.51761 0.26653 0.277
SER_92 -3.14423 0.2599 4.54684 -0.02872 0 0.04724 2.3382 -1.95679 -0.00878 -0.09952 -0.37851 -1.29985 0 0 -0.37344 0 0 -0.0468 0.03435 0.54512 0 0.04723 0.60412 -0.77834 -0.3171 0.50501 0.49594
SER_93 -2.81503 0.22265 3.58712 -0.03526 0.03178 0.03074 1.4858 -1.66762 -0 -0 -0.48778 -0.46049 0 0 0 0 0 -0.05695 0.02949 0.06207 0 0.21686 1.87746 -0.77834 0.16808 0.46407 1.87465
THR_94 -4.39346 0.69741 2.3755 -0.20484 0.16288 0.0777 1.2119 -1.51762 -0.03247 -0.12992 0.01825 -0.51711 0 0 -0.37344 0 0 0.02365 0.00645 0.12801 0 0.04254 2.35216 -1.0874 0.11624 0.30123 -0.74235
ILE_95 -6.46441 1.25759 0.21765 -0.52154 0.58465 0.14168 0.68776 -1.25 -0 -0 -0.18468 -0.36581 0 0 0 0 0 1.32733 0.24009 0.31188 0 -0.12665 0 0.73287 0.16365 1.10552 -2.14243
PRO_96 -4.33419 1.06125 2.40782 -0.13224 0 0.09978 0.87265 -1.11592 -0 -0 -0.65716 0.20214 0 0 0 0 0 -0.03717 0.04255 0.23827 0 -1.12149 0 -2.4119 -0.08185 2.08336 -2.88411
PRO_97 -3.11466 0.51036 2.83904 -0.12461 0.00547 0.09109 1.71473 -1.31129 -0 -0 -2.40384 0.20802 0 0 0 0 0 -0.10425 0.01205 0.12188 0 -0.9919 0 -2.4119 -0.61974 1.44158 -4.13798
THR_98 -3.8408 0.37902 2.79918 -0.12496 0.05704 0.06326 1.16341 -1.68323 -4e-05 -0.00077 -0.1677 -1.06773 0 0 0 0 0 0.45428 0.12162 0.01885 0 0.02711 2.31112 -1.0874 0.02685 0.67579 0.12491
GLU_99 -1.66876 0.33125 1.97029 -0.21521 0.03598 0.31388 0.52761 -0.87398 -0 -0 0.52809 -0.63171 0 0 0 0 0 -0.01497 0.01227 0 3.02063 -0.30778 0 -2.7348 0.12513 0.48646 0.90439
GLY_100 -1.62246 0.1871 1.81672 -7e-05 0 0 0.94989 -0.87636 -0 -0 -0.50772 -0.31619 0 0 0 0 0 -0.05172 0 0 0 0.95624 0 0.83697 0.60841 0.21994 2.20076
LEU_101 -8.08598 1.48951 3.4537 -0.62118 0.15578 0.20192 2.58733 -2.3048 -0 -0 0.53474 0.19799 0 0 0 0 0 -0.05667 0.20839 0.56154 0 -0.27652 0 0.18072 1.00123 1.16947 0.39717
PRO_102 -3.48352 0.64009 1.44473 -0.0962 0.00143 0.06034 0.34896 -0.64275 -0.01214 -0.10584 0.29815 0.65735 0 0 0 0 0 -0.04182 0.0016 0.40669 0 -0.22725 0 -2.4119 0.10678 1.36213 -1.69318
VAL_103 -7.59573 1.51057 2.02744 -0.28807 0.22165 0.05863 2.63798 -2.24129 -0 -0 -0.30668 0.12973 0 0 0 0 0 -0.08152 0.27501 0.11298 0 -0.47369 0 1.9342 -0.27794 0.72759 -1.62913
THR_104 -5.9545 0.38334 5.97289 -0.10869 0.0388 0.07088 4.26068 -3.13906 -0.00176 -0.01118 -5.14141 -0.42189 0 0 -1.18548 0 0 0.19171 0.02247 0.04468 0 -0.26931 2.29592 -1.0874 -0.4962 0.77707 -3.75842
GLU_105 -4.10502 0.23356 3.51733 -0.45676 0.24842 1.43438 1.60248 -1.98819 -0.02888 -0.15767 -1.04207 -3.03649 0 0 0 0 0 -0.0568 0.06225 0 4.01185 -0.28089 0 -2.7348 -0.55176 0.43265 -2.89641
ALA_106 -4.79488 0.43549 1.96787 -0.02189 0 0 1.18835 -1.95122 -0.03286 -0.1743 0.55443 -0.37233 0 0 0 0 0 -0.02155 0 0 0 -0.32515 0 1.8394 -0.61599 0.17167 -2.15296
ALA_107 -5.84514 0.82427 2.3077 -0.02168 0 0 1.68428 -2.5382 -0.03294 -0.16115 -0.45395 -0.30349 0 0 0 0 0 -0.03925 0 0 0 0.26254 0 1.8394 -0.06537 0.27449 -2.26847
ALA_108 -5.02288 0.90462 2.08228 -0.02329 0 0 1.98819 -2.14077 -0.0058 -0.02543 -0.95874 -0.36133 0 0 0 0 0 -0.05032 0 0 0 -0.33641 0 1.8394 -0.09458 0.31362 -1.89142
SER_109 -5.75866 0.48741 5.18362 -0.03739 0.00464 0.05236 2.10685 -2.87985 -0.00113 -0.00877 -1.58415 -0.88058 0 0 -0.70385 0 0 -0.02313 0.03699 0.22038 0 -0.32488 1.72964 -0.77834 -0.68426 0.46514 -3.37795
ALA_110 -3.69671 0.32225 2.25863 -0.02387 0 0 1.93924 -1.7918 -0.01602 -0.08198 -0.26483 -0.22691 0 0 0 0 0 -0.0199 0 0 0 -0.06355 0 1.8394 -0.67939 0.61012 0.10469
ALA_111 -2.74752 0.81704 1.71405 -0.02274 0 0 1.00856 -1.21323 -0 -0 0.25486 -0.42032 0 0 0 0 0 0.03885 0 0 0 -0.45423 0 1.8394 -0.25112 0.93407 1.49768
PRO_112 -1.56138 0.45842 0.88145 -0.08615 0.0003 0.05353 0.23468 -0.3795 -0 -0 0.42285 0.6706 0 0 0 0 0 -0.13037 0.00115 0.56864 0 -0.35958 0 -2.4119 -0.1689 1.05203 -0.75412
GLU_113 -1.94198 0.25318 1.34316 -0.23445 0.04369 0.40333 0.30746 -0.70206 -0 -0 -0.00891 -0.47924 0 0 0 0 0 0.23069 0.01362 0 2.91993 0.25412 0 -2.7348 0.62981 0.47795 0.7755
VAL_114 -4.73742 1.12849 1.16658 -0.26408 0.15452 0.05326 0.99003 -1.35963 -0 -0 -0.58283 -0.28933 0 0 0 0 0 -0.0335 0.03388 0.3243 0 -0.75753 0 1.9342 0.98208 1.06774 -0.18924
PRO_115 -2.04156 0.48257 1.25633 -0.12461 0.0045 0.09205 0.65184 -0.7289 -0 -0 -0.66925 0.21813 0 0 0 0 0 -0.06271 0.06927 0.09929 0 -0.90268 0 -2.4119 -0.11165 1.23087 -2.94842
ALA_116 -2.76308 0.5169 0.72829 -0.02454 0 0 0.75306 -0.95983 -0 -0 -0.54026 -0.18491 0 0 0 0 0 0.06742 0 0 0 -0.13224 0 1.8394 -0.52848 0.53692 -0.69136
THR_117 -5.11467 0.91726 3.89972 -0.21103 0.13577 0.09279 2.91765 -2.497 -0 -0 -1.90225 -1.20453 0 0 0 0 0 0.19309 0.08585 0.11927 0 0.21806 2.30458 -1.0874 -0.09709 0.62996 -0.59995
THR_118 -4.46358 0.87092 2.27112 -0.15823 0.04197 0.11561 1.26203 -1.66205 -0.00323 -0.01825 -1.25101 -0.97896 0 0 -0.44779 0 0 -0.0373 0.00084 1.11462 0 0.44238 2.56152 -1.0874 0.30417 0.85718 -0.26543
ILE_119 -6.55403 0.89085 0.5563 -0.53909 0.36791 0.13973 0.84166 -1.56892 -0 -0 0.06647 -0.06269 0 0 0 0 0 -0.031 0.00745 0.46279 0 -0.22882 0 0.73287 -0.00701 0.67598 -4.24955
SER_120 -2.27528 0.24819 1.8419 -0.02266 0 0.01939 0.96873 -1.08326 -0 -0 -0.44324 -0.128 0 0 0 0 0 -0.01906 0.00122 1.10585 0 -0.36647 0.60064 -0.77834 -0.39726 0.21809 -0.50957
SER_121 -2.59713 0.23685 2.21623 -0.02494 0 0.05816 0.5885 -1.01022 -0.01066 -0.09711 0.71833 -0.58892 0 0 0 0 0 0.11664 0.00021 0.10895 0 -0.55553 0.6099 -0.77834 -0.34894 0.08074 -1.27727
GLU_122 -2.5883 0.16631 2.62994 -0.24315 0.03841 0.42268 1.01544 -1.21992 -0.03049 -0.22788 -0.59763 -0.51158 0 0 -0.7118 0 0 -0.08725 0.002 0 2.66921 0.04273 0 -2.7348 0.30571 0.23811 -1.42227
VAL_123 -5.3463 0.67456 0.60323 -0.3066 0.26856 0.07628 0.55706 -1.50923 -0.00756 -0.04827 0.6091 -0.36269 0 0 0 0 0 0.00498 0.03319 0.0977 0 -0.10771 0 1.9342 0.39195 0.48927 -1.94828
GLU_124 -6.02561 0.49025 5.36963 -0.22824 0.04697 0.38517 2.56225 -2.6594 -0.02891 -0.18393 -1.74337 -0.54696 0 0 -0.47368 -0.48406 0 -0.05984 0.11594 0 3.22278 0.30015 0 -2.7348 0.41526 0.41037 -1.85003
VAL_125 -6.5374 0.96648 1.31175 -0.27758 0.16623 0.05756 1.13939 -1.8685 -0.00595 -0.0188 0.05086 0.05282 0 0 0 0 0 -0.07113 0.03433 0.13828 0 -0.51477 0 1.9342 0.14455 0.45047 -2.84722
ILE_126 -7.52459 1.54698 1.61068 -0.5765 0.43006 0.09563 1.65619 -1.89351 -0.00048 -0.00133 0.0403 0.25716 0 0 0 0 0 -0.02287 0.08335 1.2534 0 -0.35526 0 0.73287 -0.27992 0.79418 -2.15365
ALA_127 -3.35242 0.43533 1.60339 -0.02285 0 0 0.86927 -1.46668 -0.01289 -0.1525 -0.27243 -0.37935 0 0 0 0 0 0.0033 0 0 0 -0.24457 0 1.8394 0.05892 0.54614 -0.54793
THR_128 -2.7687 0.18753 1.41019 -0.20278 0.15685 0.07665 0.77169 -1.04735 -0.01003 -0.17354 -1.07725 -0.48552 0 0 -0.86191 0 0 0.08042 0.00161 0.08576 0 -0.00154 2.28279 -1.0874 0.12922 0.15153 -2.38177
THR_129 -2.59573 0.32391 1.77085 -0.11398 0.06594 0.08521 0.69523 -1.22479 -0.01814 -0.08038 0.09422 -0.77425 0 0 0 0 0 0.2154 0.0074 0.09805 0 -0.45099 2.26803 -1.0874 -0.13314 0.41173 -0.44282
THR_130 -3.56542 0.78424 1.21247 -0.11766 0.04236 0.08683 0.43291 -0.97851 -0.0137 -0.1993 -0.39978 -0.7414 0 0 0 0 0 -0.02636 0.09381 1.50913 0 -0.19755 2.2968 -1.0874 -0.11052 0.94681 -0.03224
ALA_131 -1.42932 0.67027 1.7343 -0.02118 0 0 0.78755 -0.80742 -0.01814 -0.08038 -0.645 -0.26235 0 0 -0.80868 0 0 0.01254 0 0 0 0.42301 0 1.8394 0.45656 2.09112 3.9423
GLU_132 -5.58465 1.95211 5.63369 -0.54455 0.25102 0.91112 3.13665 -2.40996 -4e-05 -0.00088 -4.30944 -1.38086 0 0 -1.61317 0 0 0.60268 1.20512 0 4.13875 0.15886 0 -2.7348 0.56275 2.43242 2.40681
THR_133 -5.91466 1.27258 4.00346 -0.1969 0.20344 0.07054 2.29371 -2.24771 -1e-05 -3e-05 -1.95539 -0.54477 0 0 -0.80449 0 0 0.18756 0.00599 0.04431 0 0.21228 2.29807 -1.0874 1.42097 1.52562 0.78716
TRP_134 -6.2698 0.53982 2.79749 -0.72001 0.14398 0.34697 2.34396 -1.7917 -0 -0 -2.20282 -0.4309 0 0 0 0 0 -0.10593 0.08068 0 3.48523 -0.02731 0 1.6906 1.06467 0.89882 1.84375
PHE_135 -4.89972 0.55474 1.90866 -0.69118 0.07851 0.44546 0.72393 -1.41157 -0 -0 -0.87637 0.17014 0 0 0 0 0 0.064 0.07534 0 1.96704 -0.1665 0 1.0402 -0.25293 0.87607 -0.39417
SER_136 -2.53118 0.359 3.28238 -0.04209 0.00751 0.08459 1.91393 -1.56178 -4e-05 -0.00088 -2.09626 -0.41889 0 0 0 0 0 0.35353 0.00783 0.07334 0 -0.06309 0.60003 -0.77834 1.32176 1.25297 1.76433
SER_137 -3.02532 0.11358 3.03098 -0.03137 0 0.07874 1.68119 -1.55452 -0.00273 -0.03583 -1.64163 -0.52384 0 0 0 0 0 0.0277 0.02747 1.26082 0 0.26719 0.60221 -0.77834 4.46847 1.78433 5.74911
TRP_138 -11.6287 1.63004 6.08649 -0.84926 0.7375 0.57236 4.28897 -4.02034 -0.00161 -0.02947 -3.86041 -0.81923 0 0 -0.767 0 0 0.47301 0.31751 0 3.84271 -0.14349 0 1.6906 3.06238 2.00355 2.58563
PHE_139 -7.82722 1.48836 3.13732 -0.85375 0.03231 0.35877 1.18526 -1.98471 -0.01963 -0.08372 -0.12781 0.0655 0 0 0 0 0 -0.11467 0.52292 0 1.81495 -0.12928 0 1.0402 0.49543 1.60453 0.60476
ALA_140 -3.62772 0.19017 2.97622 -0.0266 0.00355 0 1.76263 -1.7393 -1e-05 -2e-05 -0.82487 -0.40526 0 0 -0.92597 0 0 -0.05135 0 0 0 -0.02212 0 1.8394 0.22031 0.95739 0.32644
SER_141 -4.62787 0.22619 5.58165 -0.02885 0 0.04988 2.72657 -2.51423 -0.01923 -0.17087 -1.93374 -1.17883 0 0 -0.89711 0 0 0.00024 0 2.02277 0 -0.18797 0.60263 -0.77834 -0.6114 0.75093 -0.98757
THR_142 -3.73928 0.36192 2.99535 -0.12431 0.0625 0.07176 1.21414 -1.50324 -0.01159 -0.13372 -0.71401 -1.28853 0 0 0 0 0 0.02804 0.00899 0.08492 0 -0.17377 2.30834 -1.0874 -0.56857 0.72211 -1.48633
ASN_143 -5.52239 0.7759 5.046 -0.30567 0.13516 0.52313 2.26461 -2.45767 -0 -0 -2.13229 -1.07972 0 0 -1.66411 -0.48406 0 11.3503 0.17952 0 1.76025 -0.13904 0 -0.93687 -0.23662 10.6634 17.7398
SER_144 -4.42128 0.95491 3.63129 -0.04588 0.00339 0.08126 1.78953 -1.86434 -0.00929 -0.10477 -2.11519 -0.54788 0 0 0 0 0 0.01177 0.0636 0.12328 0 -0.46551 1.77133 -0.77834 -0.09656 11.1828 9.16411
GLU_145 -5.67407 0.12324 7.78927 -0.18822 0.03429 0.24502 3.48663 -3.07089 -0.00677 -0.03145 -6.8329 -0.33601 0 0 -1.09808 -0.86257 0 0.00517 0.13413 0 2.4555 0.41011 0 -2.7348 0.24416 1.19124 -4.717
THR_146 -6.25044 0.68169 3.58223 -0.11019 0.08248 0.06841 1.57016 -2.20185 -0.02596 -0.25602 1.1663 -0.81536 0 0 0 0 0 0.00074 0.00011 0.0633 0 -0.52284 2.39868 -1.0874 0.18382 0.63111 -0.84105
GLY_147 -3.54176 0.27971 3.64089 -0.00012 0 0 1.38427 -1.93519 -0.05172 -0.38482 -1.06648 -0.33375 0 0 0 0 0 -0.15144 0 0 0 0.55393 0 0.83697 0.80283 0.40905 0.44237
THR_148 -4.76048 0.42325 4.34782 -0.10739 0.09275 0.06267 1.95402 -2.09451 -0.03924 -0.23964 -0.15095 -0.87714 0 0 0 0 0 -0.01129 0.00675 0.11185 0 -0.49136 2.26773 -1.0874 0.99421 0.3661 0.76774
THR_149 -1.98824 0.10656 1.20984 -0.13095 0.0808 0.07104 0.32218 -0.67972 -0.02356 -0.15932 -0.04978 -1.04665 0 0 0 0 0 0.00452 0.00149 0.03115 0 -0.08558 2.25984 -1.0874 -0.13442 0.33702 -0.96116
GLU_150 -3.4399 0.64338 3.88841 -0.21077 0.04246 0.31867 1.8592 -1.66346 -0.02209 -0.19297 -1.08996 -0.41065 0 0 0 0 0 0.05543 0.04374 0 3.14694 0.00499 0 -2.7348 -0.3594 1.14317 1.0224
PRO_151 -2.17669 0.24213 0.56935 -0.17208 0.04931 0.11896 0.07442 -0.35296 -0 -0 -0.18377 0.06749 0 0 0 0 0 0.00194 0.00661 0.18965 0 -0.907 0 -2.4119 0.1367 1.15361 -3.59421
THR_152 -4.37016 0.40862 4.62161 -0.12056 0.1086 0.07784 1.91969 -2.06359 -0.04798 -0.32709 -2.60689 -0.61254 0 0 0 0 0 -0.02678 0.00436 0.04011 0 -0.46913 2.28362 -1.0874 0.24932 0.34756 -1.67079
ARG_153 -5.71699 0.16981 6.57049 -0.58923 0.06591 0.37993 2.22181 -2.62384 -0.0153 -0.12988 -3.51304 0.54165 0 0 -0.56457 -0.86257 0 0.03006 0.03782 1.79362 0 -0.1337 0 -1.2888 -0.21846 0.467 -3.37827
VAL_154 -4.86985 0.65718 2.55756 -0.2782 0.18867 0.05692 1.77211 -1.57976 -0.02381 -0.09488 -1.04819 -0.31051 0 0 -0.65124 0 0 0.51734 0.00405 0.21625 0 -0.6896 0 1.9342 -0.31485 0.88447 -1.07213
GLU_155 -6.38138 0.44795 6.88326 -0.23277 0.05462 0.4142 3.31384 -3.04019 -0.02824 -0.30353 -5.81621 -0.42579 0 0 -0.53351 -0.80764 0 0.09758 0.10276 0 3.75603 0.09944 0 -2.7348 -0.1182 1.21112 -4.04146
THR_156 -1.79552 0.13862 1.2236 -0.16936 0.08519 0.06371 0.11767 -0.73028 -0.02944 -0.17298 -0.25986 0.07458 0 0 0 0 0 -0.05256 0.00122 0.05983 0 0.04302 2.2758 -1.0874 0.10064 0.76285 0.64932
THR_157 -4.00383 0.27017 2.45321 -0.11445 0.0785 0.0812 1.05001 -1.55411 -0.02646 -0.26408 -1.55046 -0.55526 0 0 0 0 0 -0.00776 0.05184 0.09447 0 -0.50156 2.26537 -1.0874 -0.2236 0.22059 -3.32361
GLU_158 -2.11753 0.13755 3.17448 -0.21622 0.03055 0.30301 1.34851 -1.17669 -0 -0 -1.77986 -0.43059 0 0 0 -0.90295 0 -0.06305 0.00721 0 3.60164 -0.02841 0 -2.7348 -0.55518 0.14908 -1.25325
GLY_159 -0.75096 0.02678 1.06211 -6e-05 0 0 0.25995 -0.52393 -0 -0 0.09685 -0.39142 0 0 0 0 0 -0.15043 0 0 0 -1.47434 0 0.83697 -0.83684 0.16834 -1.67698
GLY_160 -1.60636 0.14453 1.8742 -0.00034 0 0 1.00319 -1.00583 -0.01176 -0.09633 -0.62834 -0.19401 0 0 0 0 0 -0.03785 0 0 0 -0.15176 0 0.83697 -0.49583 0.16258 -0.20695
THR_161 -1.44837 0.29295 1.23139 -0.11167 0.05518 0.06402 0.27219 -0.68778 -0.02409 -0.2951 -0.15122 -0.81047 0 0 0 0 0 0.12175 0.00159 0.09719 0 -0.69985 2.28546 -1.0874 0.09389 0.48562 -0.31473
THR_162 -2.43398 0.53999 2.61017 -0.12354 0.07434 0.09047 1.08589 -1.20558 -0.03815 -0.43899 -1.49855 -0.52411 0 0 -0.54383 0 0 0.43253 0.25349 0.09835 0 -0.45166 2.27041 -1.0874 -0.15443 1.76981 0.72523
PRO_163 -3.27182 0.48988 1.99507 -0.13407 5e-05 0.09677 0.51102 -0.99846 -0 -0 -1.14593 0.23282 0 0 -0.54383 0 0 0.01284 0.00509 0.2347 0 -1.09596 0 -2.4119 -0.62413 1.65297 -4.99487
ALA_164 -3.1201 0.14892 2.59475 -0.02467 0 0 1.88752 -1.5995 -0.00853 -0.09843 -1.87463 -0.25346 0 0 0 0 0 0.02627 0 0 0 0.04925 0 1.8394 -0.67379 0.538 -0.569
ALA_165 -3.578 0.44554 2.11716 -0.0284 0.00852 0 1.02556 -1.56618 -0.00808 -0.09196 -0.34042 -0.46387 0 0 0 0 0 0.05334 0 0 0 -0.2179 0 1.8394 0.927 0.35394 0.47565
THR_166 -4.72091 0.58326 3.65852 -0.21129 0.21561 0.07894 1.34183 -2.00104 -0.01903 -0.22011 -1.31665 -0.64288 0 0 0 0 0 -0.06731 0.04017 0.10907 0 0.1399 2.30762 -1.0874 1.52624 0.3324 0.04694
THR_167 -5.22178 0.42359 4.26528 -0.19989 0.37685 0.08742 2.43932 -2.29831 -0.00687 -0.12213 -0.53093 0.01573 0 0 -0.86191 0 0 0.00114 0.17552 1.13115 0 0.04732 2.27773 -1.0874 1.08119 0.51106 2.50406
GLU_168 -3.8763 0.43292 3.26475 -0.3004 0.05624 0.36273 1.18559 -1.74685 -0.00808 -0.09196 -0.72223 -0.29002 0 0 0 0 0 -0.1164 0.04456 0 2.70774 -0.08747 0 -2.7348 0.54336 0.46839 -0.90824
THR_169 -3.31733 0.20354 2.8715 -0.21995 0.2964 0.08281 1.54135 -1.45064 -0.02356 -0.15932 -0.50588 -0.80902 0 0 0 0 0 0.05481 0.04302 1.18135 0 -0.49195 2.65032 -1.0874 -0.37989 0.44133 0.9215
GLY_170 -1.34369 0.10369 1.64473 -7e-05 0 0 0.42791 -0.79369 -0.05199 -0.25194 -0.0645 -0.36026 0 0 0 0 0 -0.16998 0 0 0 -1.52581 0 0.83697 -0.49383 0.35401 -1.68845
THR_171 -2.68703 0.18985 2.21827 -0.11982 0.08647 0.07495 1.02772 -1.16892 -0.03954 -0.31723 -0.73544 -0.56762 0 0 0 0 0 -0.0141 6e-05 0.04633 0 -0.45788 2.30728 -1.0874 -0.58417 0.16561 -1.66263
THR_172 -1.64937 0.45545 1.48524 -0.16233 0.07004 0.05999 0.37342 -0.72196 -0 -0 -0.49021 -0.19107 0 0 0 0 0 -0.04682 0.00697 0.04859 0 0.03948 2.29621 -1.0874 -0.3759 0.86898 0.9793
PRO_173 -2.47867 0.51981 1.01017 -0.12238 0.00127 0.09045 0.56644 -0.62618 -0 -0 -0.07113 0.23904 0 0 0 0 0 -0.06199 0.04492 0.20957 0 -1.05047 0 -2.4119 -0.54208 1.01446 -3.66867
MET_174 -4.43943 0.28998 3.63358 -0.3778 0.04988 0.07711 1.62883 -1.68442 -0 -0 -1.81441 -0.08057 0 0 -0.3904 0 0 -0.03433 0.06582 2.90853 0 0.17195 0 0.60916 -0.67173 0.45382 0.39557
SER_175 -1.4636 0.12168 1.68684 -0.03235 0.00084 0.05678 0.28723 -0.74999 -0.01858 -0.07621 0.14586 -0.79463 0 0 0 0 0 0.02046 6e-05 0.4096 0 0.26258 0.6118 -0.77834 -0.16868 0.2834 -0.19526
THR_176 -4.39663 0.28003 3.13455 -0.17806 0.10953 0.06538 1.96653 -1.68499 -0 -0 -1.60366 -0.41574 0 0 -1.04163 0 0 0.18995 0.00601 0.1904 0 -0.16851 2.41758 -1.0874 0.1318 0.37917 -1.70567
GLU_177 -2.33384 0.44456 1.4265 -0.19645 0.02554 0.27273 0.10891 -0.74767 -0.01858 -0.07621 -0.53671 -0.50512 0 0 0 0 0 0.07403 0.0242 0 3.00241 0.06613 0 -2.7348 0.03919 0.51807 -1.14713
VAL_178 -3.75517 0.44492 0.8676 -0.33252 0.35335 0.08183 0.62771 -1.01913 -0 -0 -0.16509 -0.75627 0 0 0 0 0 -0.06145 3e-05 0.18054 0 0.27697 0 1.9342 1.33669 1.52723 1.54143
PRO_179 -3.78516 0.80919 1.78287 -0.20653 0.0111 0.15354 0.1768 -0.85224 -0 -0 -0.43364 -0.02024 0 0 0 0 0 0.00241 0.01181 0.67847 0 -0.98756 0 -2.4119 1.01815 1.51599 -2.53693
VAL_180 -6.4441 1.62973 1.3497 -0.28518 0.21489 0.06195 1.70849 -1.82995 -0 -0 -0.9285 -0.44634 0 0 0 0 0 0.24186 0.07841 0.27382 0 -0.6697 0 1.9342 -0.48563 0.58014 -3.01621
ALA_181 -2.74944 0.21478 0.72988 -0.02992 0.01032 0 0.39504 -0.77512 -0.00886 -0.09634 0.00428 -0.52676 0 0 0 0 0 0.06762 0 0 0 -0.04822 0 1.8394 0.04851 0.71749 -0.20735
VAL_182 -7.76232 1.3325 0.57837 -0.29127 0.18677 0.0671 1.49384 -1.95512 -0 -0 -0.77797 0.15928 0 0 0 0 0 0.14771 0.03231 0.08038 0 -0.31197 0 1.9342 -0.03145 0.68935 -4.42827
THR_183 -3.51479 0.78797 2.66363 -0.09103 0.04333 0.03925 1.66201 -1.57827 -0.04079 -0.32138 -1.0254 -1.33487 0 0 -0.14945 0 0 0.05853 0.02059 0.31551 0 -0.59846 2.31317 -1.0874 0.55955 0.98667 -0.29162
SER_184 -4.51866 0.53578 4.02614 -0.02227 7e-05 0.02371 2.01907 -1.9162 -0.02019 -0.1182 -2.805 0.00254 0 0 -0.14945 0 0 0.18409 0.09555 0.32765 0 0.3585 0.61096 -0.77834 1.98281 1.25342 1.09198
GLU_185 -7.30718 1.16271 7.93394 -0.44806 0.30584 0.87916 3.88894 -3.61704 -0.02031 -0.1347 -4.79373 -0.78511 0 0 -0.59467 0 0 -0.04175 0.39041 0 5.17189 -0.35391 0 -2.7348 0.83806 0.87566 0.61535
SER_186 -3.12758 0.17161 4.37422 -0.02513 9e-05 0.02359 1.76214 -1.95885 -0.02128 -0.21434 -2.18208 -0.44872 0 0 0 0 0 -0.08084 0.00332 0.82073 0 0.16415 0.61962 -0.77834 -0.56153 0.43216 -1.02706
SER_187 -6.44103 0.42798 6.52996 -0.0234 0 0.02079 2.87417 -3.04231 -0.01984 -0.15003 -3.06633 -0.22268 0 0 -0.56621 0 0 0.15494 0.11326 0.44226 0 0.2925 0.82489 -0.77834 -0.10627 0.38841 -2.34728
VAL_188 -7.2409 0.37143 4.30329 -0.30789 0.21647 0.07062 2.64391 -2.81823 -6e-05 -0.0009 -2.53889 -0.157 0 0 0 0 0 -0.05036 0.00086 0.07624 0 -0.33072 0 1.9342 0.0599 0.39119 -3.37682
SER_189 -5.66147 0.35484 6.68303 -0.02343 0 0.05431 3.27404 -3.14738 -0.01643 -0.12604 -2.42117 -0.73605 0 0 0 0 0 -0.00181 0.00606 0.51713 0 0.36404 0.63449 -0.77834 0.27144 0.51521 -0.23754
THR_190 -6.83901 0.45017 6.4587 -0.20218 0.13696 0.07322 3.25377 -3.15441 -0.01795 -0.16159 -3.5774 -0.018 0 0 0 -0.60657 0 -9e-05 0.07696 0.07808 0 0.04725 2.25436 -1.0874 0.37558 0.46186 -1.99769
THR_191 -6.23378 0.62463 5.67183 -0.20452 0.13672 0.07406 2.87393 -2.79203 -0.00504 -0.05233 -2.95453 -0.12315 0 0 0 0 0 -0.0116 0.01163 0.05264 0 -0.0156 2.31002 -1.0874 0.1903 0.22928 -1.30494
SER_192 -6.38516 0.35714 7.33671 -0.03504 0.00017 0.03782 3.79156 -3.59713 -0 -0 -2.55334 -0.23761 0 0 -0.87663 0 0 0.59781 0.03264 0.22405 0 -0.08941 1.80781 -0.77834 -0.17135 0.67306 0.13477
GLU_193 -5.65779 0.60661 6.57557 -0.21527 0.02541 0.28752 2.3929 -3.07803 -0.02076 -0.19855 -2.44993 -0.60258 0 0 0 0 0 0.00966 0.07015 0 3.07587 -0.23621 0 -2.7348 -0.48531 0.98578 -1.64977
SER_194 -3.04232 0.13757 3.83376 -0.03523 0 0.04743 1.94526 -1.75565 -0.02129 -0.18001 -1.50391 -0.7673 0 0 0 0 0 0.054 0.19293 0.2622 0 0.07497 1.83186 -0.77834 -0.47505 0.89108 0.71195
GLY_195 -2.32571 0.48884 3.08795 -5e-05 0 0 1.68631 -1.56003 -0.01468 -0.11526 -1.50998 -0.40486 0 0 0 0 0 -0.08746 0 0 0 0.2079 0 0.83697 -0.26877 0.72792 0.74911
THR_196 -3.85039 0.4125 4.51642 -0.1955 0.11551 0.07044 2.63713 -2.14401 -0.01468 -0.12964 -3.46028 -0.58145 0 0 0 -0.2721 0 0.00302 0.00656 0.05784 0 0.21429 2.27488 -1.0874 1.25116 0.56856 0.39289
SER_197 -1.95914 0.1528 2.48444 -0.03175 0.01544 0.03001 1.13855 -1.21764 -0.02502 -0.19664 -1.2474 -0.23397 0 0 0 0 0 -0.0216 0.0029 0.27173 0 0.36888 0.60019 -0.77834 1.79977 0.44913 1.60233
VAL_198 -5.5268 0.62109 2.43079 -0.3703 0.32661 0.08978 1.41547 -1.86588 -0 -0 -1.4669 -0.06028 0 0 0 0 0 -0.01828 0.00096 1.31515 0 -0.09006 0 1.9342 0.25519 0.30321 -0.70605
THR_199 -3.8032 0.21103 2.20394 -0.17201 0.06199 0.06214 1.6496 -1.41272 -0.0104 -0.08229 -1.14235 -0.2811 0 0 -0.87663 0 0 -0.05289 0.05679 0.06486 0 0.01929 2.46235 -1.0874 -0.30085 0.39594 -2.03392
ALA_200 -3.83497 0.87611 0.80108 -0.02547 0.00025 0 0.64101 -1.27195 -0.02208 -0.17228 -0.05842 -0.23259 0 0 0 0 0 1.15868 0 0 0 0.1089 0 1.8394 -0.25032 1.06414 0.62149
PRO_201 -6.16502 1.10661 2.97253 -0.13764 0.00025 0.09985 0.80545 -1.47705 -0 -0 -1.42377 0.21296 0 0 0 0 0 -0.04843 0.03549 0.22386 0 -1.05323 0 -2.4119 -0.68678 1.23056 -6.71627
THR_202 -5.7703 0.52496 3.43017 -0.09792 0.05204 0.0578 2.12815 -2.1533 -0.00202 -0.03895 -1.57493 -0.37489 0 0 -0.59467 0 0 0.00569 0.00015 0.25689 0 -0.78779 2.29517 -1.0874 -0.45174 0.69064 -3.49225
PHE_203 -6.9051 0.64175 2.22884 -1.18149 0.28096 0.78767 1.17236 -1.99156 -0.00631 -0.0813 -1.87935 0.26707 0 0 0 0 0 0.05334 0.00094 0 3.05509 -0.04585 0 1.0402 -0.15346 0.53814 -2.17806
LEU_204 -7.78666 1.47584 0.29242 -0.49216 0.23284 0.11519 1.4867 -1.69603 -0 -0 -0.15268 0.00219 0 0 0 0 0 0.12548 0.46018 0.63755 0 -0.29304 0 0.18072 -0.24456 1.17629 -4.47971
SER_205 -4.58574 0.40388 5.16691 -0.02819 0 0.04978 3.58915 -2.47597 -0 -0 -3.47609 -1.10632 0 0 -1.11908 0 0 0.02905 0.04916 1.38897 0 0.05277 0.94746 -0.77834 -0.08411 1.24077 -0.73594
SER_206 -1.87908 0.12719 1.57104 -0.03049 0.00027 0.05214 0.46363 -0.87222 -0.00812 -0.13235 0.03038 -1.02036 0 0 0 0 0 -0.04287 0.0002 0.31701 0 -0.27523 0.65289 -0.77834 -0.31251 0.34956 -1.78725
THR_207 -3.26743 0.80021 3.42504 -0.12875 0.06107 0.09908 1.73924 -1.68521 -0.00812 -0.13235 -0.95719 -0.77046 0 0 -1.11908 0 0 -0.00089 0.00041 0.22758 0 -0.27206 2.36916 -1.0874 -0.57295 0.85801 -0.4221
PRO_208 -2.65657 0.48312 1.10423 -0.12001 0.00063 0.08864 0.40465 -0.61386 -0 -0 -0.30997 0.27197 0 0 0 0 0 -0.06241 0.03923 0.14547 0 -1.16945 0 -2.4119 -0.54104 0.99656 -4.35072
SER_209 -3.63621 0.21919 2.27126 -0.02894 0 0.02091 0.93778 -1.19305 -0 -0 -0.87234 -0.28659 0 0 0 -0.63474 0 -0.03242 0.00845 0.4594 0 -0.08632 1.75202 -0.77834 -0.60165 0.35538 -2.12619
SER_210 -3.55957 0.19339 4.37053 -0.02929 0 0.06714 2.25566 -2.02457 -0 -0 -1.92692 -0.45023 0 0 -0.22322 0 0 -0.02656 0.0033 0.14128 0 -0.47186 0.61783 -0.77834 -0.53179 0.24802 -2.12521
SER_211 -2.57874 0.13204 3.23147 -0.02708 0 0.04086 1.43654 -1.52546 -0.00025 -0.00599 -0.66964 -1.08763 0 0 0 0 0 -0.00962 0.00622 0.30663 0 0.11761 0.60612 -0.77834 -0.51457 0.23806 -1.08177
SER_212 -3.09562 0.18479 3.85537 -0.02236 0 0.02053 1.55538 -1.76369 -0 -0 -0.45295 -0.38776 0 0 0 0 0 0.03843 0.00039 0.48974 0 0.31751 0.60521 -0.77834 -0.20945 0.26111 0.6183
VAL_213 -5.95393 0.58947 3.5352 -0.3224 0.30244 0.07418 1.65051 -2.23933 -0 -0 0.38331 -0.16339 0 0 -0.22322 0 0 -0.05836 0.02952 0.08229 0 -0.32446 0 1.9342 0.00762 0.20729 -0.48905
LEU_214 -6.45942 0.62544 3.40917 -0.49166 0.2317 0.12824 1.81031 -2.41637 -0.00029 -0.00635 -0.80861 0.197 0 0 0 0 0 0.12815 0.04082 0.32362 0 -0.28815 0 0.18072 -0.19981 0.51952 -3.07596
GLU_215 -2.63207 0.06279 3.46464 -0.59711 0.0912 1.08098 1.2534 -1.58385 -0.01031 -0.03783 -1.23683 -0.63138 0 0 0 0 0 -0.03261 0.012 0 3.29664 -0.24044 0 -2.7348 -0.28931 0.48901 -0.27588
LYS_216 -3.37533 0.28943 4.46064 -0.30913 0.03197 0.14257 1.49108 -1.97809 -0.01719 -0.11137 0.02644 0.14761 0 0 0 0 0 0.02592 0.0113 1.99542 0 -0.03999 0 -1.5107 -0.32859 0.19023 1.14222
THR_217 -3.16927 0.44835 3.21263 -0.20017 0.28112 0.08827 2.15212 -1.63233 -0 -0 -0.96368 -0.79932 0 0 0 0 0 0.20156 0.00723 0.372 0 1.13263 2.27372 -1.0874 1.42254 0.27547 4.01547
LYS_218 -4.85336 0.78038 4.45852 -0.37902 0.0538 0.18193 1.72814 -2.34913 -0.01961 -0.10755 -0.92861 0.07674 0 0 0 0 0 -0.11461 0.01115 1.71774 0 -0.06239 0 -1.5107 1.59256 0.56812 0.8441
ASP_219 -3.5144 0.35832 4.15284 -0.10909 0.00861 0.32926 1.20015 -1.95744 -0 -0 -1.15684 -0.47453 0 0 0 0 0 -0.02923 0.02102 0 1.68072 0.10303 0 -2.3716 -0.13203 0.57072 -1.32047
VAL_220 -6.18656 0.67921 4.42859 -0.30917 0.16781 0.07115 2.93536 -2.68659 -0 -0 -2.10312 -0.28729 0 0 0 0 0 -0.04394 0.01506 0.2623 0 -0.36732 0 1.9342 -0.1317 0.35875 -1.26326
ALA_221 -6.22325 0.94869 3.92514 -0.02396 0 0 2.98511 -2.90122 -0.01719 -0.11137 -1.55292 -0.35579 0 0 0 0 0 0.00237 0 0 0 -0.36121 0 1.8394 -0.27807 0.47596 -1.64833
PHE_222 -5.18497 0.40186 4.96699 -0.55605 0.05383 0.24637 2.24898 -2.51535 -0 -0 -1.78255 -0.08245 0 0 0 0 0 0.11667 0.00056 0 3.07799 -0.13369 0 1.0402 -0.33341 0.44399 2.00896
LYS_223 -5.87722 0.55146 6.85947 -0.3707 0.0499 0.2407 2.91534 -3.04363 -0.0098 -0.07975 -2.32018 0.38092 0 0 0 0 0 -0.05056 0.03327 2.33549 0 -0.02435 0 -1.5107 -0.30455 0.35615 0.13128
LEU_224 -9.02329 1.21997 5.08134 -0.51265 0.32403 0.12457 3.05574 -3.57 -0 -0 -1.48738 0.2424 0 0 0 0 0 0.05816 0.00065 0.35728 0 -0.26159 0 0.18072 -0.38592 0.56409 -4.03189
SER_225 -4.12853 0.56261 4.69587 -0.02499 0 0.05846 2.3778 -2.38737 -0.00678 -0.11324 -1.92617 -0.63023 0 0 0 0 0 0.03698 0.00818 0.6665 0 0.34899 0.60147 -0.77834 -0.02944 0.50805 -0.1602
ASP_226 -4.57657 0.2328 5.54759 -0.10981 0.011 0.33922 2.27127 -2.54716 -0.00678 -0.11324 -1.17067 -0.35391 0 0 -0.61938 0 0 -0.07739 0.00501 0 1.76338 -0.01542 0 -2.3716 -0.10192 0.49018 -1.40338
GLN_227 -8.70147 0.72255 7.79752 -0.57591 0.08751 0.63243 4.02257 -4.01097 -0.01927 -0.21026 -3.45618 -0.47501 0 0 0 -0.58512 0 -0.0179 0.14172 0 2.34305 -0.06068 0 -0.18838 -0.31475 1.50659 -1.36197
VAL_228 -6.2946 1.45357 2.9708 -0.33456 0.30307 0.07953 2.06806 -2.22463 -0 -0 0.02469 -0.09143 0 0 0 0 0 0.03375 0.05132 0.30737 0 0.58538 0 1.9342 -0.07276 5.30526 6.09902
ARG_229 -6.87559 0.995 5.17683 -0.85617 0.21359 0.60911 2.01152 -2.68417 -0 -0 -0.70436 -0.11477 0 0 -0.61938 0 0 -0.03073 0.44173 2.1649 0 0.19821 0 -1.2888 0.23055 5.48223 4.34972
ALA_230 -6.51291 1.03265 3.78246 -0.02284 0 0 2.99842 -2.92423 -0.02987 -0.244 -3.44202 -0.35349 0 0 0 0 0 0.03089 0 0 0 -0.31391 0 1.8394 -0.08433 1.76926 -2.47452
VAL_231 -7.25003 1.0196 2.80037 -0.27205 0.20316 0.04411 2.62341 -2.46203 -0.03205 -0.1475 -0.74784 0.4761 0 0 0 0 0 0.01766 0.11819 0.6031 0 0.39053 0 1.9342 -0.43476 0.91998 -0.19586
LEU_232 -4.60666 0.49957 2.85022 -0.52444 0.2613 0.14509 1.20989 -1.62632 -0 -0 -0.93521 0.15392 0 0 0 0 0 0.0928 0.0744 0.128 0 -0.14251 0 0.18072 -0.41743 0.63763 -2.01902
GLN_233 -5.93639 0.37747 6.40916 -0.26576 0.03467 0.22492 2.79695 -2.84906 -0.00053 -0.0104 -2.2028 -0.66956 0 0 0 -1.33522 0 -0.00681 0.00949 0 3.01647 -0.14272 0 -0.18838 0.0031 0.26986 -0.46553
HIS_234 -7.82819 0.5821 4.93495 -0.41647 0.00815 0.48932 2.19738 -2.9 -0.00494 -0.06527 -1.24715 -0.18336 0 0 0 0 0 0.20352 0.06155 0 2.03097 -0.10755 0 -0.45461 0.13272 0.48429 -2.08261
TYR_235 -7.02713 1.11804 4.6139 -0.84596 0.0684 0.35786 2.60904 -2.56682 -0.02862 -0.20651 -1.87118 -0.3443 0 0 0 -0.80764 0 -0.02806 0.17634 0 2.20803 -0.20754 0.0856 1.2797 -0.18465 0.79306 -0.80843
LYS_236 -5.6152 0.62534 5.42045 -0.491 0.13635 0.28036 2.23509 -2.35022 -0.02043 -0.12897 -2.30245 0.08427 0 0 0 -0.90295 0 -0.08709 0.01128 2.83212 0 -0.0258 0 -1.5107 -0.29619 0.82781 -1.27793
ASN_237 -5.51218 0.72389 5.45546 -0.40427 0.07939 0.74964 2.66518 -2.69975 -0.02537 -0.19421 -1.93864 -0.08296 0 0 -1.1858 0 0 0.16627 0.11664 0 3.97217 -0.77289 0 -0.93687 -0.32206 1.13924 0.99289
PRO_238 -4.81196 0.79848 2.65205 -0.07138 0 0.04408 1.00358 -1.16134 -0.02573 -0.24166 -0.6663 0.59338 0 0 0 0 0 -0.01201 0.00312 0.45296 0 -0.42864 0 -2.4119 -0.27514 0.94332 -3.6151
ASP_239 -5.75882 0.77682 6.361 -0.21599 0.00604 0.66618 1.95218 -2.96194 -0.03365 -0.21921 -2.10657 -0.30694 0 0 -1.1495 0 0 1.31706 0.00098 0 4.12491 -0.74573 0 -2.3716 0.00775 1.16865 0.51162
PRO_240 -6.42809 0.99058 4.33116 -0.1769 0.01101 0.13409 1.55543 -1.82116 -0 -0 -1.37488 -0.03805 0 0 -0.56621 0 0 0.23757 0.02197 0.25812 0 -1.00067 0 -2.4119 -0.18897 2.79251 -3.67437
THR_241 -4.60965 0.63233 2.97081 -0.18486 0.12409 0.07753 0.9995 -1.91858 -0.02489 -0.20267 -1.18669 -0.48335 0 0 0 0 0 -0.0236 0.00461 0.01742 0 0.12863 2.36283 -1.0874 0.23018 2.16949 -0.00427
GLY_242 -2.99355 0.32325 3.40354 -4e-05 0 0 1.73813 -1.63395 -0.01104 -0.09699 -1.81589 -0.40895 0 0 -0.88968 0 0 -0.09419 0 0 0 0.46158 0 0.83697 0.78101 0.48209 0.08228
PHE_243 -9.64293 1.79264 2.48211 -0.95559 0.11661 0.32441 2.886 -2.59812 -2e-05 -0.00039 -1.09293 -0.45395 0 0 0 0 0 -0.0059 0.23914 0 2.85757 -0.22279 0 1.0402 0.81292 1.17467 -1.24636
PRO_244 -5.57637 1.04317 2.10216 -0.09362 0.0016 0.05804 0.95726 -1.04945 -0 -0 0.52315 0.69649 0 0 0 0 0 -0.14489 0.00357 0.57915 0 -0.46887 0 -2.4119 0.45746 1.33368 -1.98937
GLY_245 -4.12888 0.77246 1.93319 -5e-05 0 0 2.19856 -1.56061 -0 -0 -0.07943 -0.42141 0 0 0 0 0 0.00484 0 0 0 0.39099 0 0.83697 -0.2302 0.39619 0.11262
ALA_246 -4.47739 0.62549 2.14909 -0.02392 0 0 1.8168 -1.86217 -0 -0 -0.60296 -0.33274 0 0 0 0 0 0.12248 0 0 0 0.18562 0 1.8394 0.21314 0.93035 0.58319
PRO_247 -4.09305 0.85786 1.25198 -0.18568 0.00209 0.13197 0.34955 -0.60156 -0 -0 -0.53166 0.0285 0 0 0 0 0 0.16485 0.0041 0.81587 0 -0.91909 0 -2.4119 -0.14651 1.08767 -4.19501
VAL_248 -5.11545 0.78 1.89339 -0.29739 0.29646 0.07894 1.24607 -1.47585 -0 -0 -0.59293 -0.85586 0 0 0 0 0 0.12288 0.04804 0.34202 0 0.26537 0 1.9342 -0.2588 1.0194 -0.56952
PRO_249 -3.88999 0.58598 1.83213 -0.14354 0.00022 0.09936 0.65382 -0.75454 -0 -0 -0.16639 0.21497 0 0 0 0 0 0.02984 0.01561 0.41216 0 -1.07538 0 -2.4119 -0.16745 1.02349 -3.7416
ASP_250 -4.48455 0.61117 5.3397 -0.19984 0.07417 0.62053 2.89745 -2.25609 -0.01744 -0.09257 -2.62337 -1.44695 0 0 -2.94313 0 0 -0.06461 0.00104 0 2.405 -0.59778 0 -2.3716 -0.57738 1.11158 -4.61467
PRO_251 -2.4889 0.70481 1.93485 -0.07779 0 0.0471 0.81958 -0.68358 -0.01984 -0.13077 -0.04292 0.57268 0 0 0 0 0 -0.14697 0.0125 0.42862 0 -0.60034 0 -2.4119 -0.41781 1.27562 -1.22505
MET_252 -2.0935 0.4244 2.63614 -0.36197 0.13733 0.11017 0.90354 -1.0648 -0 -0 -1.60273 -0.48034 0 0 -0.72277 0 0 0.19021 0.0049 0.98202 0 0.11938 0 0.60916 -0.05428 1.19994 0.9368
PRO_253 -2.97923 0.59745 2.19177 -0.21164 0.02068 0.15924 0.5784 -0.82744 -0 -0 -1.00957 -0.05943 0 0 0 0 0 0.07356 0.00553 0.34883 0 -0.83765 0 -2.4119 -0.09539 1.01638 -3.44039
ILE_254 -4.64027 0.77954 4.01022 -0.49135 0.36505 0.12805 2.27654 -1.90856 -0 -0 -1.47952 -0.28715 0 0 0 0 0 -0.04298 0.00581 0.26421 0 -0.58624 0 0.73287 -0.25561 1.10183 -0.02756
PRO_255 -3.25154 0.47799 2.65389 -0.06876 0 0.04314 0.77669 -1.17548 -0 -0 -0.70034 0.59666 0 0 0 0 0 -0.16281 0.04464 0.18762 0 -0.68317 0 -2.4119 0.07926 1.17944 -2.41468
ASP_256 -4.11482 0.47758 5.00907 -0.11005 0.00093 0.33372 2.30805 -2.18907 -0 -0 -2.8519 -0.56925 0 0 0 -0.51533 0 -0.0473 0.00177 0 2.24578 -0.32589 0 -2.3716 0.02269 0.59057 -2.10502
MET_257 -5.95521 0.71007 4.32901 -0.64507 0.15979 0.15729 3.00488 -2.27222 -0.01463 -0.14025 -2.84018 -0.00389 0 0 0 0 0 0.00706 0.02338 0.92698 0 -0.13052 0 0.60916 -0.27729 0.63924 -1.71239
ASP_258 -5.09298 0.72379 5.67234 -0.11147 0.01486 0.33949 1.97878 -2.71492 -0 -0 -1.7323 -0.44933 0 0 0 0 0 -0.05936 0.00078 0 1.79323 -0.01339 0 -2.3716 -0.27593 0.583 -1.71504
LYS_259 -3.7121 0.38117 5.129 -0.32712 0.05366 0.17794 2.52712 -2.13066 -0 -0 -3.26115 -0.12474 0 0 0 -0.51533 0 -0.05296 0.37818 1.82334 0 -0.0519 0 -1.5107 -0.38565 0.36334 -1.23856
SER_260 -2.79154 0.27958 3.01118 -0.04079 0.00458 0.05721 1.81375 -1.46056 -0 -0 -2.40346 -0.12359 0 0 0 -0.59616 0 -0.06503 0.01552 0.43046 0 -0.1964 1.83069 -0.77834 -0.52429 0.50341 -1.03377
PHE_261 -7.21848 1.41843 1.62437 -1.15741 0.276 0.75247 1.63808 -1.91106 -0 -0 -0.22531 -0.11127 0 0 0 0 0 0.08583 0.09434 0 1.53285 -0.52351 0 1.0402 -0.45028 1.0247 -2.11006
GLY_262 -1.96562 0.27042 1.21045 -0.00044 0 0 0.589 -0.89536 -1e-05 -4e-05 -0.05938 -0.17632 0 0 0 0 0 -0.04304 0 0 0 -1.12508 0 0.83697 0.26312 0.7439 -0.35141
VAL_263 -2.83246 0.23147 0.431 -0.31318 0.22196 0.06873 0.14751 -0.72899 -0 -0 -0.27518 -0.52433 0 0 0 0 0 -0.00966 0.01163 0.26726 0 -0.34417 0 1.9342 0.19231 0.15093 -1.37098
ALA_264 -4.43668 0.53784 1.20781 -0.02325 0 0 0.23219 -1.51689 -0 -0 -0.37528 -0.42744 0 0 0 0 0 0.18076 0 0 0 -0.54259 0 1.8394 -0.15568 0.29527 -3.18453
LYS_265 -4.26754 0.43361 3.47136 -0.73261 0.21496 0.52189 0.91362 -1.48354 -0.00778 -0.02775 -1.00663 0.17627 0 0 0 0 0 -0.02812 0.27188 4.23695 0 -0.01555 0 -1.5107 -0.19947 0.3665 1.32733
MET_266 -5.97247 0.44829 3.01369 -0.57063 0.29017 0.12739 0.99717 -1.618 -0.02182 -0.25356 -0.34794 -0.32812 0 0 0 0 0 -0.00864 0.05639 1.96623 0 0.00917 0 0.60916 -0.19234 0.4276 -1.36826
ASN_267 -3.43117 0.10285 3.16068 -0.32834 0.14309 0.60842 1.63786 -1.60927 -0.01066 -0.1058 -0.86947 -0.86706 0 0 -1.85666 0 0 0.29417 0.00724 0 1.89181 -0.61184 0 -0.93687 0.03339 0.55472 -2.1929
PHE_268 -5.60579 0.68233 1.11982 -1.01191 0.3144 0.62618 0.62537 -1.33009 -0.02341 -0.16184 0.18121 0.2322 0 0 0 0 0 -0.05496 0.04695 0 4.27244 -0.17871 0 1.0402 -0.14015 0.45006 1.0843
LYS_269 -4.38523 0.42696 4.09506 -0.38182 0.03231 0.18519 1.9821 -1.86194 -0 -0 -2.02436 -0.06773 0 0 -0.73379 -0.64844 0 0.12131 0.0912 2.22901 0 -0.10432 0 -1.5107 0.21151 0.32451 -2.01919
ASN_270 -3.84794 0.12385 3.0024 -0.20484 0.05147 0.34503 0.84677 -1.71203 -0.0044 -0.01719 0.10662 -1.02918 0 0 -1.12287 0 0 -0.03969 0.00929 0 1.90808 -1.02746 0 -0.93687 -0.20312 0.33295 -3.41913
VAL_271 -2.75871 0.41806 1.73444 -0.27918 0.14094 0.0619 0.18136 -0.94087 -0 -0 0.3316 -0.34599 0 0 0 0 0 -0.00548 0.01856 0.16597 0 -0.51006 0 1.9342 -0.62479 0.3719 -0.10614
MET_272 -3.64991 0.38196 1.23943 -0.40949 0.12768 0.16715 0.15782 -0.91159 -0.00321 -0.01232 -0.06172 -0.3491 0 0 0 0 0 0.00875 0.2311 1.61366 0 -0.13016 0 0.60916 -0.08743 0.2753 -0.80291
VAL_273 -3.119 0.29994 0.76655 -0.27398 0.17791 0.05858 0.01669 -0.92866 -0 -0 0.06107 -0.30999 0 0 0 0 0 -0.06899 2e-05 0.2585 0 -0.78487 0 1.9342 -0.1876 0.13684 -1.96278
TYR_274 -3.17829 0.25532 1.38484 -0.59109 0.03221 0.30945 0.58253 -0.99201 -0.0031 -0.01205 0.45348 -0.14283 0 0 0 0 0 -0.00544 0.00041 0 1.89494 -0.41861 0.0135 1.2797 -0.38566 0.09156 0.56885
GLY_275 -0.88993 0.10267 0.74374 -5e-05 0 0 0.00584 -0.44086 -0 -0 0.06425 -0.38928 0 0 0 0 0 -0.1685 0 0 0 -1.47397 0 0.83697 -0.6997 0.11525 -2.19358
LEU_276 -3.42069 0.35358 1.76566 -0.45479 0.21467 0.09832 0.68267 -1.18966 -0 -0 -0.01151 0.10627 0 0 0 0 0 0.02601 0.14277 1.49579 0 -0.2101 0 0.18072 -0.63005 0.1817 -0.66864
SER_277 -2.86226 0.23958 3.6243 -0.03059 0 0.05182 1.76226 -1.58051 -0 -0 -1.27274 -1.02084 0 0 -1.41786 0 0 -0.00764 0.01508 0.97364 0 -0.02965 0.60261 -0.77834 -0.39226 0.2572 -1.8662
LYS_278 -2.19654 0.05895 1.58309 -0.31051 0.02736 0.14809 0.33017 -0.84824 -0.00182 -0.00507 0.28968 -0.038 0 0 0 0 0 -0.09279 0.00315 1.81982 0 -0.03672 0 -1.5107 -0.63131 0.2001 -1.21129
PHE_279 -2.62057 0.23612 2.11215 -0.64308 0.0691 0.37257 0.73297 -1.06974 -0 -0 -0.37605 0.05294 0 0 -0.8533 0 0 -0.03481 0.03513 0 2.23899 -0.29397 0 1.0402 -0.0824 0.16581 1.08207
ARG_280 -6.41714 0.45146 6.37094 -0.73629 0.1277 0.49439 2.65027 -2.67639 -0.00182 -0.00507 -2.6007 0.06921 0 0 -0.56456 -0.79103 0 0.06256 0.04895 2.37985 0 -0.03565 0 -1.2888 0.36921 0.35704 -1.73587
ILE_281 -1.7437 0.14214 1.76912 -0.53204 0.27608 0.13 0.31121 -0.80317 -0 -0 0.41919 0.46465 0 0 0 0 0 -0.21372 0.002 0.4285 0 0.52166 0 0.73287 0.27467 0.53156 2.71102
ASP_282 -3.11584 0.33262 4.02698 -0.12036 0.01732 0.37355 1.46991 -1.63579 -0 -0 -1.42671 -0.29448 0 0 0 -0.79103 0 -0.02927 0.00158 0 2.2466 -0.2499 0 -2.3716 -0.17921 0.37467 -1.37096
GLN_283 -2.98255 0.20405 3.7329 -0.68586 0.10525 0.46478 1.70882 -1.74505 -0 -0 -1.82758 -0.26814 0 0 -0.9597 0 0 -0.09921 0.19606 0 2.75541 0.11062 0 -0.18838 -0.49734 0.24983 0.2739
VAL_284 -3.21557 0.22696 1.49189 -0.28115 0.18047 0.05779 0.7799 -1.15617 -0 -0 -0.54333 0.15901 0 0 -0.9597 0 0 -0.05985 0.01678 0.0432 0 -0.38868 0 1.9342 -0.38739 0.34215 -1.7595
ASN_285 -4.4489 0.38427 4.38846 -0.21033 0.01192 0.30105 2.47762 -2.20401 -0 -0 -1.02046 -0.72985 0 0 -1.25456 0 0 -0.0006 0.04456 0 4.15352 0.25196 0 -0.93687 -0.07479 0.45063 1.58361
THR_286 -2.33346 0.16807 1.98875 -0.12214 0.08214 0.057 0.75365 -1.05517 -0.00329 -0.01453 -0.11285 -0.81888 0 0 0 0 0 0.2322 0.00196 0.13572 0 0.06781 2.25483 -1.0874 0.00227 0.45774 0.65441
ASP_287 -2.83298 0.27644 4.3726 -0.11404 0.05263 0.35584 2.01781 -1.84373 -0.0139 -0.16512 -2.67683 -0.3189 0 0 -1.25456 -0.72081 0 -0.03652 0.07677 0 2.66534 -0.40367 0 -2.3716 -0.22751 0.40722 -2.75553
LEU_288 -4.87371 0.32999 3.11682 -0.52681 0.15312 0.11837 1.65672 -1.81496 -0 -0 -1.03653 0.3221 0 0 0 0 0 -0.10737 0.02048 0.46588 0 -0.0468 0 0.18072 -0.28112 0.37951 -1.94359
GLU_289 -2.98045 0.33853 4.86751 -0.37711 0.08857 0.7099 1.55616 -1.85413 -0.01522 -0.09537 -1.71492 -0.70234 0 0 0 -0.01126 0 -0.00108 0.08599 0 3.41478 -0.04755 0 -2.7348 -0.39053 0.25185 0.38853
LYS_290 -3.15241 0.33075 3.00405 -0.2996 0.05175 0.16361 0.79729 -1.13137 -0.02457 -0.19397 -0.98448 -0.34952 0 0 0 -0.2721 0 0.2436 0.28938 2.14668 0 0.036 0 -1.5107 -0.2351 0.45429 -0.63642
MET_291 -5.2212 0.50512 2.00899 -0.25046 0.05613 0.05226 0.65039 -1.41975 -0 -0 -0.72971 -0.40532 0 0 0 0 0 0.01208 0.90334 1.529 0 -0.07514 0 0.60916 -0.0102 0.54486 -1.24045
GLU_292 -4.23031 0.79758 4.06484 -0.27072 0.06336 0.30212 2.04919 -2.00998 -0.01639 -0.10633 -3.319 -0.17876 0 0 0 0 0 -0.00876 0.09883 0 3.30678 0.04824 0 -2.7348 -1e-05 0.50051 -1.64362
VAL_293 -5.45273 0.66654 0.70285 -0.36277 0.25924 0.0881 0.47558 -1.26587 -0.01262 -0.11263 -0.36501 -0.37081 0 0 0 0 0 -0.03541 0.06145 0.80068 0 -0.47456 0 1.9342 -0.09872 0.60029 -2.9622
TYR_294 -5.85482 0.53488 1.74313 -0.99814 0.16204 0.58357 0.79094 -1.38581 -0.00124 -0.02778 -1.30929 -0.27285 0 0 0 -0.52335 0 0.00872 0.00997 0 1.62937 -0.41781 0.08589 1.2797 -0.19759 0.55684 -3.60363
VAL_295 -5.59125 0.56844 1.34205 -0.27295 0.16272 0.05893 0.17962 -1.52421 -0 -0 0.18427 -0.33335 0 0 0 0 0 0.14866 0.0297 0.27948 0 -0.66598 0 1.9342 -0.28863 0.44431 -3.34398
GLN_296 -3.5786 0.27284 2.35383 -0.24805 0.03838 0.19964 1.5457 -1.33116 -0 -0.00016 -1.77306 -0.50775 0 0 -1.83741 0 0 0.07829 0.01876 0 3.06965 0.02526 0 -0.18838 -0.26712 0.46555 -1.66378
LEU_297 -4.59009 0.50525 1.31035 -0.56037 0.18225 0.1268 1.16147 -1.23264 -0 -0 -0.05637 0.28604 0 0 0 0 0 0.16434 0.02687 0.55637 0 -0.06291 0 0.18072 0.38116 0.6385 -0.98226
HIS_298 -2.88627 0.29365 2.75833 -0.52772 0.0454 0.36853 0.27677 -1.28988 -0 -0 0.16904 -1.03683 0 0 0 0 0 0.1612 0.00064 0 1.68559 -0.06975 0 -0.45461 0.29625 0.50984 0.30017
MET_299 -7.00377 0.68426 2.21846 -0.23433 0.07357 0.10937 0.39801 -1.5278 -0 -0 0.51505 -0.54696 0 0 0 0 0 0.05281 0.16456 2.36194 0 -0.03534 0 0.60916 -0.09059 0.46573 -1.78589
LYS_300 -2.64882 0.11962 2.65028 -0.27889 0.02878 0.12214 0.60582 -1.07336 -0 -0 -0.47012 -0.10301 0 0 -0.45179 0 0 0.12469 0.00627 1.61294 0 0.05202 0 -1.5107 0.99812 0.4218 0.20577
ARG_301 -3.64064 0.3438 3.32334 -0.89029 0.17091 0.64987 0.77337 -1.46078 -0.01933 -0.08853 -0.56042 -0.24693 0 0 -0.45179 0 0 0.51572 0.07046 1.6282 0 -0.20697 0 -1.2888 0.89538 0.7139 0.23047
LEU_302 -8.09496 0.89716 1.95839 -0.48627 0.23731 0.09007 2.33412 -2.26101 -0.03205 -0.1475 -1.59471 0.08168 0 0 0 0 0 0.45781 0.08515 0.64705 0 0.04336 0 0.18072 -0.00919 1.51411 -4.09878
VAL_303 -7.62871 1.17579 3.14791 -0.28617 0.18828 0.06186 2.70151 -2.69059 -0.03576 -0.238 -2.97967 -0.35315 0 0 0 0 0 0.4486 0.01349 0.17385 0 -0.63133 0 1.9342 -0.1579 1.43128 -3.72449
VAL_304 -7.4512 1.71706 0.10593 -0.27441 0.18438 0.05629 1.3448 -1.59923 -0 -0 0.01359 -0.3002 0 0 0 0 0 0.00582 0.03592 0.40227 0 -0.8047 0 1.9342 -0.34311 1.83605 -3.13655
VAL_305 -9.07772 1.98816 2.48187 -0.41952 1.07043 0.1117 2.69394 -2.84623 -0 -0 -1.2959 -0.49678 0 0 0 0 0 0.19119 0.02145 1.17229 0 -0.52473 0 1.9342 -0.27742 2.34809 -0.92497
GLY_306 -3.58933 0.56303 2.7156 -4e-05 0 0 1.48302 -1.66498 -0.01019 -0.06935 -0.85689 -0.41471 0 0 0 0 0 0.20086 0 0 0 -0.51142 0 0.83697 -0.09 1.18505 -0.2224
ASN_307 -4.88383 0.84134 2.05563 -0.18189 0.02963 0.30264 0.75739 -1.73623 -0 -0 -0.78287 -0.93289 0 0 0 -0.63474 0 0.10095 0.01763 0 1.82921 -0.79904 0 -0.93687 -0.25774 0.61896 -4.59272
TYR_308 -6.40439 0.69459 4.12342 -0.60979 0.04747 0.31874 2.97373 -2.697 -0.0006 -0.00157 -2.00584 -0.07631 0 0 0 0 0 -0.02126 7e-05 0 1.75619 -0.26919 0.00042 1.2797 -0.02706 0.71306 -0.2056
THR_309 -5.64742 0.31828 3.85294 -0.17981 0.1032 0.06742 2.12991 -2.19106 -0 -0 -0.03879 -0.30295 0 0 0 0 0 0.02193 0.00546 0.09534 0 0.07078 2.34242 -1.0874 0.27815 0.40089 0.2393
LEU_310 -9.08878 1.53585 2.70534 -0.69927 0.28445 0.29066 1.63706 -2.57368 -0.0006 -0.00157 -0.11593 0.08629 0 0 0 0 0 -0.03888 0.22053 1.30456 0 -0.29301 0 0.18072 -0.05198 0.50093 -4.11731
ARG_311 -5.56801 0.21753 5.55082 -0.5478 0.05029 0.29427 2.6246 -2.56607 -0.00988 -0.14068 -1.99741 0.41517 0 0 0 -0.75009 0 0.11542 0.06892 2.41734 0 -0.09685 0 -1.2888 -0.32483 0.66988 -0.86614
SER_312 -4.63392 0.42526 5.01285 -0.02347 0 0.02155 2.13151 -2.42113 -0 -0 -0.84151 -0.38145 0 0 0 0 0 0.02871 2e-05 0.50746 0 0.2899 0.60539 -0.77834 -0.26657 0.47112 0.14739
TRP_313 -10.2189 0.62599 3.49813 -0.6844 0.1183 0.32667 2.59426 -2.96558 -0 -0 -0.81752 -0.43212 0 0 0 0 0 0.13755 0.00992 0 3.30979 0.17185 0 1.6906 -0.28109 0.464 -2.45254
PHE_314 -9.41249 1.05318 3.97933 -0.82232 0.03555 0.21827 2.66361 -3.01447 -0 -0 -2.10124 -0.04592 0 0 0 0 0 0.07477 0.01937 0 2.15921 -0.19096 0 1.0402 0.04351 0.5288 -3.7716
ASN_315 -4.66641 0.53721 4.74466 -0.19076 0.03783 0.28865 2.4328 -2.52182 -0.00657 -0.09935 -2.1691 -0.31119 0 0 0 0 0 0.00106 0.01728 0 1.52157 0.06546 0 -0.93687 0.21268 0.5025 -0.54037
LYS_316 -3.59057 0.26574 4.25569 -0.41064 0.06038 0.21448 2.06657 -1.9175 -0 -0 -1.65249 0.05775 0 0 0 0 0 -0.11147 0.03047 1.40186 0 -0.02697 0 -1.5107 -0.30974 0.3932 -0.78394
ALA_317 -5.3223 1.14626 3.15453 -0.02875 0.00857 0 2.36551 -2.2537 -0 -0 -2.00708 -0.44757 0 0 0 0 0 -0.0791 0 0 0 0.14784 0 1.8394 -0.31917 0.26062 -1.53495
ALA_318 -5.16109 0.73471 3.58825 -0.02304 0 0 2.75639 -2.38665 -0 -0 -1.78427 -0.37317 0 0 0 0 0 -0.01434 0 0 0 -0.42372 0 1.8394 -0.31119 0.30525 -1.25347
GLY_319 -4.14522 0.77112 4.14213 -5e-05 0 0 1.22361 -2.26882 -0.00186 -0.01749 0.50421 -0.40749 0 0 0 0 0 0.43741 0 0 0 -0.31282 0 0.83697 5.47159 0.72788 6.96116
PRO_320 -5.51492 0.77066 3.3559 -0.06471 0 0.04029 1.24531 -1.64513 -0 -0 -0.04452 0.57182 0 0 0 0 0 -0.18097 0.11123 0.21596 0 -0.35335 0 -2.4119 5.74489 1.08874 2.9293
PHE_321 -10.2224 1.43977 3.01292 -0.54686 0.18498 0.24925 2.81473 -2.81693 -0 -0 -2.43057 -0.10671 0 0 0 0 0 0.0521 0.0336 0 2.93407 -0.01785 0 1.0402 0.08081 1.32444 -2.97447
SER_322 -5.56681 1.19393 5.18325 -0.01183 0 0.03111 2.50371 -2.33225 -0.01534 -0.13743 -2.0279 -0.65991 0 0 0 0 0 0.20352 0.0001 0.8807 0 -0.27368 0.63204 -0.77834 1.37901 2.95099 3.15487
VAL_323 -6.22193 1.60613 1.45578 -0.36932 0.3315 0.09058 1.36468 -1.80176 -0 -0 -0.28773 -0.44883 0 0 0 0 0 0.05679 0.00099 0.58108 0 0.01278 0 1.9342 1.46056 2.72899 2.49449
ASN_324 -4.50658 0.27506 3.1065 -0.46552 0.16925 0.93807 1.71247 -1.73199 -0.01744 -0.09257 -1.43253 -1.93306 0 0 -2.22036 0 0 -0.00387 0.14305 0 3.01445 -0.55346 0 -0.93687 0.26416 0.9215 -3.34974
LEU_325 -5.76015 0.79929 3.56486 -0.61116 0.16825 0.20297 2.67468 -2.28042 -0.018 -0.12186 -2.56356 0.06152 0 0 0 0 0 0.51528 0.0249 0.70774 0 -0.17334 0 0.18072 0.29037 1.00512 -1.33277
TYR_326 -7.01798 1.16189 2.95097 -1.10234 0.17623 0.4627 2.38644 -2.46535 -0.02856 -0.20782 -1.99842 -0.2488 0 0 0 -0.59616 0 0.03753 0.01211 0 1.7821 -0.44773 0.021 1.2797 0.43252 1.29091 -2.11907
ASP_327 -3.32968 0.19731 3.3593 -0.11368 0.0088 0.34805 1.48107 -1.77851 -0 -0 -0.69638 -0.46656 0 0 0 0 0 -0.00579 0.0142 0 1.6963 0.03994 0 -2.3716 0.10615 0.7923 -0.71878
VAL_328 -7.1944 0.85352 3.23706 -0.30252 0.22068 0.0644 2.62185 -2.40157 -0 -0 -1.61348 -0.15102 0 0 0 0 0 -0.00993 0.00183 0.14477 0 -0.42895 0 1.9342 -0.12847 0.39478 -2.75725
VAL_329 -7.21139 1.05788 3.46484 -0.25884 0.20995 0.03989 2.51841 -2.90448 -1e-05 -4e-05 -1.9357 0.39733 0 0 0 0 0 0.04099 0.01524 0.93091 0 -0.01811 0 1.9342 -0.08576 0.52062 -1.28406
ALA_330 -5.53234 0.60773 3.35566 -0.02084 0 0 2.63638 -2.63941 -0.018 -0.12186 -2.45606 -0.33928 0 0 0 0 0 0.08924 0 0 0 -0.00377 0 1.8394 -0.11914 0.50146 -2.22083
GLU_331 -4.91428 0.20804 4.74304 -0.34157 0.08588 0.40612 2.53852 -2.54733 -0.01393 -0.06757 -1.27107 -0.63247 0 0 0 0 0 -0.02036 0.01143 0 3.20337 -0.12145 0 -2.7348 -0.174 0.29412 -1.34831
GLY_332 -4.52112 0.63629 4.2216 -5e-05 0 0 1.83321 -2.44838 -0.00079 -0.0025 -1.48746 -0.42327 0 0 0 0 0 -0.09663 0 0 0 0.04388 0 0.83697 0.4797 0.17206 -0.75648
ALA_333 -4.78225 0.39878 3.62185 -0.0225 0 0 2.39333 -2.53804 -0 -0 -1.22355 -0.35693 0 0 0 0 0 -0.05253 0 0 0 -0.3071 0 1.8394 0.38356 0.21794 -0.42804
ALA_334 -2.87036 0.31342 2.9645 -0.02378 0 0 1.8137 -1.82175 -0 -0 -0.93711 -0.36929 0 0 0 0 0 -0.06425 0 0 0 -0.34534 0 1.8394 -0.64109 0.26954 0.12759
ALA_335 -2.62484 0.29723 2.37911 -0.02561 0.00077 0 1.55886 -1.50301 -0.01619 -0.06149 -1.3107 -0.39695 0 0 0 0 0 -0.11287 0 0 0 -0.1954 0 1.8394 -0.7185 0.42898 -0.46121
LEU_336 -4.78719 0.52341 2.76933 -0.48504 0.20163 0.10437 1.53104 -1.89621 -0.00079 -0.0025 -1.21887 0.08142 0 0 0 0 0 0.08239 0.00135 0.99413 0 -0.31728 0 0.18072 -0.40034 0.46727 -2.17114
GLU_337 -3.95839 0.57932 5.13412 -0.42273 0.08149 0.61881 2.34614 -1.97589 -0.01697 -0.05477 -2.81323 -0.93789 0 0 -0.94202 0 0 -0.0413 0.01569 0 4.0514 0.05454 0 -2.7348 -0.12976 1.27878 0.13254
PRO_338 -2.96178 0.51888 3.07332 -0.06439 0 0.04057 1.5025 -1.25881 -0 -0 -1.91048 0.59662 0 0 0 0 0 -0.12991 0.04869 0.16205 0 -0.58133 0 -2.4119 0.11375 1.37756 -1.88464
ASP_339 -2.23294 0.20353 2.54214 -0.11877 0.01359 0.3685 0.63459 -1.09035 -0 -0 0.06458 -0.41978 0 0 0 0 0 -0.09237 0.00104 0 1.84643 -0.03851 0 -2.3716 0.05643 0.40336 -0.23013
GLU_340 -3.76084 0.42229 4.84878 -0.20764 0.02184 0.27918 2.53225 -2.05267 -0.00438 -0.02266 -2.31243 -0.49436 0 0 -0.94202 0 0 -0.04178 0.00233 0 4.01121 -0.14539 0 -2.7348 -0.32448 0.29283 -0.63273
GLN_341 -2.34457 0.13919 3.07079 -0.66546 0.13699 0.68138 1.6368 -1.3954 -0.00515 -0.01594 -1.45488 -0.51291 0 0 0 0 0 -0.07005 0.00476 0 2.47687 -0.2209 0 -0.18838 -0.32359 0.24911 1.19866
GLY_342 -1.98563 0.33934 1.19728 -0.00034 0 0 0.11174 -0.83051 -0 -0 -0.11401 -0.16553 0 0 0 0 0 -0.08286 0 0 0 -0.75776 0 0.83697 -0.15829 0.13597 -1.47363
HIS_D_343 -4.21394 0.28706 3.59152 -0.67473 0.03015 0.90811 1.13884 -1.94523 -0 -0 -2.08087 -0.41914 0 0 -0.43919 0 0 0.19671 0.05967 0 1.53612 -0.24588 0 -0.45461 0.26483 0.31828 -2.14231
LEU_344 -7.08313 0.57364 3.19121 -0.54915 0.21202 0.12343 0.5128 -2.10635 -0 -0 -0.68789 0.3007 0 0 -0.43919 0 0 -0.03522 0.00349 0.47794 0 -0.19553 0 0.18072 0.15297 0.4961 -4.87142
GLN_345 -5.21753 0.52887 4.76345 -0.24804 0.03966 0.18796 1.09074 -1.94773 -0.00778 -0.02775 -0.49185 -0.65614 0 0 0 0 0 0.12936 0.05582 0 3.00236 0.06265 0 -0.18838 -0.15602 0.38184 1.30151
ALA_346 -2.08343 0.32421 1.44135 -0.02609 0.00057 0 0.31515 -0.71877 -0 -0 -0.52757 -0.25091 0 0 0 0 0 -0.1118 0 0 0 0.0212 0 1.8394 -0.26645 0.24026 0.19712
SER_347 -3.89861 0.27819 4.93951 -0.03027 0.0002 0.05367 2.51643 -2.09959 -0.01303 -0.15075 -0.71975 -1.1566 0 0 -0.87782 -0.12239 0 -0.01678 0.02053 0.54618 0 -0.39419 0.65931 -0.77834 -0.16145 0.40638 -0.99917
ASP_348 -2.69668 0.21416 3.45716 -0.11598 0.00865 0.35522 1.91598 -1.46365 -0 -0 -2.45936 -0.40628 0 0 0 -0.64844 0 -0.0159 0.01924 0 1.84477 -0.04711 0 -2.3716 -0.0738 0.43742 -2.04621
THR_349 -5.66662 0.67245 3.57472 -0.14852 0.15315 0.09266 1.25106 -1.97589 -0.04118 -0.31322 -0.44615 -1.29237 0 0 -0.87782 -0.12239 0 -0.0689 0.05959 0.02466 0 -0.15819 2.25291 -1.0874 -0.25559 0.42922 -3.94377
ASP_350 -6.20972 0.36905 8.61614 -0.22427 0.01558 0.69618 3.51906 -3.69206 -0 -0 -5.48666 -0.61938 0 0 -0.94158 0 0 -0.02801 0.01877 0 3.27288 -0.13026 0 -2.3716 0.09843 0.38263 -2.71484
MET_351 -8.51898 1.06771 6.81669 -0.62928 0.3869 0.06787 2.84352 -3.19997 -0.00042 -0.00131 -2.40834 -0.06004 0 0 0 0 0 0.00437 0.36502 1.91191 0 0.09701 0 0.60916 0.49396 0.5359 0.38168
ASP_352 -4.76525 0.1694 5.02999 -0.10527 0.00911 0.3208 1.85927 -2.43016 -0 -0 -2.02123 -0.35783 0 0 0 0 0 0.01122 0.13451 0 1.77497 0.21308 0 -2.3716 0.1676 0.62144 -1.73994
MET_353 -9.00779 0.66084 7.71551 -0.73137 0.24636 0.33616 3.38223 -3.43208 -0 -0 -2.82319 -0.10595 0 0 -0.94158 0 0 0.10585 0.02127 2.57268 0 0.01687 0 0.60916 -0.16234 0.40646 -1.13091
THR_354 -5.59504 0.35948 6.38645 -0.20782 0.16471 0.07682 3.19891 -3.12861 -0.00345 -0.0367 -3.3567 -0.18025 0 0 0 0 0 -0.02978 0.02979 0.07801 0 -0.0071 2.31532 -1.0874 0.00028 0.3801 -0.64297
PHE_355 -11.4462 1.42024 5.12967 -0.54669 0.34248 0.24567 3.67466 -3.58691 -0 -0 -3.77665 -0.32457 0 0 0 0 0 0.17822 0.10596 0 3.56864 0.02425 0 1.0402 -0.05822 0.47559 -3.53368
LYS_356 -4.51421 0.20067 5.17112 -0.29617 0.03445 0.13134 2.23997 -2.40954 -0.01624 -0.15279 -1.56123 -0.02228 0 0 0 0 0 -0.01233 0.01656 1.89408 0 0.00848 0 -1.5107 -0.05075 0.60512 -0.24445
ASP_357 -3.63178 0.23555 4.45966 -0.11826 0.02325 0.37139 2.11247 -2.16737 -0 -0 -1.43813 -0.25428 0 0 0 0 0 -0.02173 0.02529 0 1.74209 0.02335 0 -2.3716 -0.17464 0.56677 -0.61796
ILE_358 -6.26746 0.41803 3.53661 -0.61248 0.55766 0.21304 1.65861 -2.3152 -0 -0 -2.05178 -0.22331 0 0 0 0 0 0.14333 0.05612 2.59414 0 0.47265 0 0.73287 -0.21862 0.5504 -0.75538
ASP_359 -6.81489 0.94942 7.07977 -0.2489 0.05039 0.8158 3.10659 -3.20998 -0.03468 -0.27845 -1.71255 -0.40143 0 0 0 0 0 0.00142 0.12404 0 2.12163 -0.58238 0 -2.3716 -0.02897 0.51761 -0.91716
LEU_360 -8.88912 1.5327 2.86345 -0.67691 0.33312 0.26959 3.04852 -2.67192 -0.00351 -0.03809 -1.87793 0.02243 0 0 0 0 0 0.31605 0.02362 1.70739 0 -0.22221 0 0.18072 -0.18741 0.80683 -3.46269
ASP_361 -5.71431 0.59365 6.83389 -0.23934 0.06089 0.78172 2.5778 -3.09487 -0.00643 -0.0258 -3.09352 -0.62082 0 0 0 -0.90197 0 0.22972 0.00338 0 2.02053 -0.71398 0 -2.3716 -0.0486 1.25328 -2.47637
PHE_362 -9.71518 2.11359 3.98383 -0.55071 0.39298 0.2569 2.98022 -3.18781 -0.00512 -0.0575 -1.67029 -0.18806 0 0 0 0 0 0.2789 0.026 0 3.15597 0.27296 0 1.0402 0.33679 1.36567 0.82933
LYS_363 -4.68774 0.44373 5.06708 -0.44807 0.09164 0.28962 2.11401 -2.08386 -0.00286 -0.01082 -1.59631 -0.32172 0 0 0 0 0 -0.1322 0.11682 2.60594 0 -0.05892 0 -1.5107 0.00635 0.73975 0.62173
ASN_364 -4.18991 0.69689 4.4031 -0.20227 0.04442 0.32402 1.74933 -2.06588 -0.02431 -0.14073 -1.57127 -0.40179 0 0 0 0 0 -0.06582 0.02642 0 1.978 -0.46957 0 -0.93687 -0.62755 0.53786 -0.93593
ILE_365 -7.91878 1.49817 3.51734 -0.6007 0.59278 0.18857 2.09818 -2.5981 -0.00512 -0.0575 -1.12721 0.07624 0 0 0 0 0 0.04517 0.28523 2.03682 0 -0.01759 0 0.73287 -0.66915 1.43233 -0.49045
GLY_366 -5.06062 0.8628 5.01771 -0.00053 0 0 2.68242 -2.51855 -0 -0 -2.32656 -0.15532 0 0 0 0 0 -0.04922 0 0 0 -1.52831 0 0.83697 -0.13427 1.42694 -0.94653
PHE_367 -7.18897 1.20384 3.65446 -1.07925 0.15323 0.45555 1.88065 -2.13835 -0.00402 -0.02567 -1.29985 0.03818 0 0 -0.40078 0 0 -0.07173 0.19249 0 1.76467 -0.22973 0 1.0402 0.44055 0.67223 -0.94232
ALA_368 -5.33079 0.95056 2.15349 -0.02593 0.00062 0 2.08716 -2.06379 -0 -0 -1.23897 -0.44051 0 0 0 0 0 0.12499 0 0 0 -0.02596 0 1.8394 0.39404 0.48245 -1.09323
GLY_369 -5.736 1.51081 4.86664 -5e-05 0 0 2.86449 -2.83807 -0 -0 -2.89563 -0.45193 0 0 0 0 0 -0.0531 0 0 0 0.35516 0 0.83697 0.21479 0.57478 -0.75114
SER_370 -4.80362 0.7759 4.60084 -0.02787 0 0.04857 2.22661 -2.40707 -0.01799 -0.21075 -1.16107 -1.08007 0 0 0 0 0 0.09907 0.18817 0.25981 0 0.0763 0.60575 -0.77834 -0.15811 0.53568 -1.2282
PHE_371 -6.94876 0.99421 4.2755 -1.00297 0.08794 0.38977 2.746 -2.60597 -0 -0 -1.80599 0.06129 0 0 0 0 0 0.01722 0 0 2.10503 -0.15441 0 1.0402 -0.27379 0.62414 -0.45058
PHE_372 -9.4824 1.71894 3.93474 -0.86795 0.20055 0.312 2.95317 -3.04842 -0 -0 -1.38243 -0.0709 0 0 0 0 0 0.02586 0.2393 0 2.37215 -0.43185 0 1.0402 0.04915 0.7121 -1.72579
GLN_373 -8.77772 0.43255 7.50438 -0.25573 0.02941 0.17461 3.74453 -3.89564 -0.05127 -0.31905 -2.8688 -0.45758 0 0 0 0 0 0.40507 0.06873 0 2.70872 -0.21238 0 -0.18838 -0.15088 0.55175 -1.55768
GLY_374 -3.64818 0.25869 4.92591 -5e-05 0 0 2.65617 -2.37842 -0 -0 -2.7584 -0.4322 0 0 0 0 0 0.07941 0 0 0 0.35203 0 0.83697 0.32006 0.40357 0.61556
MET_375 -6.97456 0.64615 4.39293 -0.52786 0.27923 0.08087 3.04662 -2.75035 -0.01536 -0.07737 -2.78245 -0.17462 0 0 0 0 0 -0.03964 0.09 2.24376 0 0.00523 0 0.60916 0.50418 0.3526 -1.09147
VAL_376 -7.96253 0.79851 3.71189 -0.30094 0.16812 0.06887 2.94367 -2.905 -0 -0 -2.68124 -0.09301 0 0 0 0 0 0.05463 0.00366 0.07133 0 -0.22215 0 1.9342 -0.01224 0.42565 -3.99659
SER_377 -4.13851 0.19604 5.29463 -0.02729 0 0.06399 2.64751 -2.50401 -0 -0 -3.24494 -0.57895 0 0 0 0 0 -0.02449 0.00022 0.71846 0 0.33233 0.60036 -0.77834 0.10082 0.31601 -1.0262
SER_378 -3.5853 0.09768 4.36377 -0.02896 0 0.06679 1.96687 -2.08498 -0 -0 -1.19986 -0.55281 0 0 0 0 0 0.1047 0.00307 0.7483 0 0.33437 0.6002 -0.77834 0.19118 0.12994 0.3766
VAL_379 -6.13171 0.46037 4.00778 -0.2868 0.12672 0.05785 2.88657 -2.5025 -0.006 -0.03822 -3.05544 -0.07104 0 0 0 0 0 -0.014 0.01046 0.05487 0 -0.41596 0 1.9342 0.13074 0.27692 -2.57519
GLY_380 -5.02038 0.99927 4.49514 -4e-05 0 0 2.63077 -2.59043 -0.01536 -0.07737 -2.47923 -0.41153 0 0 0 0 0 -0.03838 0 0 0 0.36239 0 0.83697 0.28082 0.52093 -0.50644
THR_381 -3.8955 0.28489 3.57008 -0.21543 0.18776 0.07927 1.7104 -1.85977 -0 -0 -2.48842 -0.14577 0 0 0 0 0 -0.07867 0.03872 0.20316 0 0.26497 2.33161 -1.0874 0.42151 0.37732 -0.30127
PHE_382 -3.88978 0.36056 2.18779 -0.67737 0.05923 0.41729 1.2484 -1.52886 -0 -0 -0.6231 0.26495 0 0 0 0 0 -0.05628 0.11833 0 2.01001 -0.14204 0 1.0402 0.26473 0.35946 1.41353
LEU_383 -5.13395 0.45821 2.81655 -0.71171 0.30127 0.21071 1.74912 -1.7275 -0.01825 -0.15717 -1.22396 0.31546 0 0 0 0 0 0.06668 0.05822 2.66669 0 -0.20548 0 0.18072 0.04353 0.85799 0.54712
PHE_384 -9.77182 2.0295 2.58719 -0.57441 0.40337 0.29491 2.33356 -2.51677 -0.006 -0.03822 -1.32046 -0.22217 0 0 0 0 0 0.01905 0.08162 0 3.75226 0.00526 0 1.0402 0.12469 1.38883 -0.38941
ASP_385 -1.25104 0.10233 2.04344 -0.11048 0.00842 0.34091 0.85785 -0.88499 -0 -0 -0.41357 -0.49531 0 0 0 0 0 -0.08967 0.03384 0 1.69552 0.02348 0 -2.3716 0.0384 1.08217 0.6097
SER_386 -1.66579 0.18032 1.71894 -0.03734 0.01795 0.0703 0.18125 -0.84432 -0 -0 -0.12593 -0.47915 0 0 0 0 0 0.16086 0.00074 0.42995 0 -0.11382 0.60059 -0.77834 0.12479 0.38419 -0.17479
ILE_387 -8.00534 1.47298 1.06138 -0.59952 0.45972 0.11015 1.68014 -1.83121 -0 -0 -0.77455 0.1254 0 0 0 0 0 -0.03184 0.31441 1.12131 0 -0.74082 0 0.73287 0.04528 0.96811 -3.89152
LYS_388 -5.24688 0.6608 4.17289 -0.50062 0.15485 0.2851 2.4638 -2.03831 -0 -0 -1.40424 0.05993 0 0 0 0 0 -0.07917 0.01551 2.36869 0 0.19685 0 -1.5107 -0.00514 1.69895 1.2923
PRO_389 -4.72544 0.5006 2.72581 -0.0832 0 0.052 1.53814 -1.35604 -0 -0 -0.70385 0.70799 0 0 0 0 0 0.13418 0.02346 0.43543 0 0.12567 0 -2.4119 -0.00425 1.07509 -1.9663
TYR_390 -4.91281 0.36674 3.99674 -1.00584 0.07389 0.36593 1.502 -1.9961 -0.00921 -0.09237 -0.43924 -0.30514 0 0 0 0 0 -0.00335 0.17066 0 1.78778 -0.26594 0.01521 1.2797 -0.07222 0.46992 0.92633
ILE_391 -9.07031 1.39813 4.38847 -0.65997 0.48736 0.14888 2.84863 -3.01777 -0 -0 -1.12557 0.25125 0 0 -0.50694 0 0 0.03448 0.03905 0.57587 0 -0.28584 0 0.73287 0.08715 0.6104 -3.06385
LEU_392 -10.2034 2.14844 2.14472 -0.54035 0.32116 0.12841 2.55238 -2.91161 -0.02234 -0.16251 -1.3066 0.30196 0 0 0 0 0 -0.02798 0.24505 0.48161 0 -0.24727 0 0.18072 -0.13319 1.39663 -5.6542
ASN_393 -6.15409 0.20604 6.23452 -0.18407 0.06416 0.28114 2.87949 -3.00326 -0.00463 -0.03095 -2.8615 -0.32256 0 0 -0.37215 0 0 -0.04096 0.00447 0 1.48151 0.05263 0 -0.93687 -0.16442 1.24612 -1.62539
GLU_394 -7.91283 0.81024 7.5514 -0.43282 0.06053 0.86388 2.32581 -3.55139 -0.00921 -0.09237 -2.93311 -0.34465 0 0 -0.494 0 0 0.01532 0.0139 0 2.96573 -0.07661 0 -2.7348 -0.27454 0.54871 -3.70081
VAL_395 -5.94848 1.1962 2.95879 -0.27467 0.1546 0.05386 2.27259 -2.2736 -0.02244 -0.16484 -1.28601 0.26545 0 0 0 0 0 0.03863 0.01785 0.18491 0 -0.14938 0 1.9342 -0.49649 0.60652 -0.93232
ASN_396 -5.0483 0.9131 2.43748 -0.3609 0.074 0.63102 1.11997 -1.49019 -0 -0 0.3752 -0.0089 0 0 0 0 0 0.06873 0.01975 0 1.55141 -0.02883 0 -0.93687 0.04861 1.36288 0.72815
THR_397 -7.23105 1.33901 3.37933 -0.21664 0.21679 0.08361 1.7392 -1.99234 -0.04434 -0.2478 -0.95178 -1.11903 0 0 0 0 0 -0.0221 0.03296 1.04463 0 -0.65862 2.34304 -1.0874 0.26786 1.7636 -1.36108
ASN_398 -5.94365 0.69711 4.24515 -0.33681 0.11386 0.64487 1.44869 -2.1835 -0.0419 -0.35819 -0.64699 -0.78958 0 0 0 -0.32513 0 0.06225 0.23952 0 1.91985 -0.56262 0 -0.93687 -0.05783 0.98974 -1.82203
MET_399 -4.70218 0.41888 2.64612 -0.75956 0.27837 0.46072 0.72978 -1.23161 -0.00161 -0.02332 0.31897 -0.22275 0 0 0 0 0 0.08423 0.05671 1.97491 0 -0.13613 0 0.60916 -0.122 0.70144 1.08014
ARG_400 -6.43556 0.50505 6.13496 -0.44679 0.07658 0.22884 1.32494 -2.48784 -0.07281 -0.30343 -0.75081 0.18469 0 0 -0.57726 0 0 0.03673 0.47121 2.20414 0 -0.20151 0 -1.2888 -0.22431 0.71021 -0.91179
ARG_401 -7.71818 1.07967 5.94709 -0.89227 0.34139 0.59624 1.70911 -2.6566 -0.01394 -0.13321 -2.40764 0.31327 0 0 -0.64031 0 0 0.23558 0.1866 2.29842 0 0.11754 0 -1.2888 1.60784 2.16891 0.85071
ASP_402 -5.7874 0.94786 7.1202 -0.228 0.00174 0.73613 2.76503 -3.04547 -0.03098 -0.20567 -2.59186 -0.00537 0 0 -1.27065 0 0 -2e-05 0.21324 0 3.33507 0.06044 0 -2.3716 2.10254 2.49732 4.24255
VAL_403 -2.98759 0.29032 1.94478 -0.3239 0.3344 0.07472 0.88246 -1.19804 -0.00551 -0.03678 -0.61036 -0.14923 0 0 0 0 0 0.01318 0.00164 0.20907 0 -0.17776 0 1.9342 0.27763 0.78314 1.25637
ASN_404 -4.92795 0.59038 4.34573 -0.20294 0.04468 0.32401 1.77834 -2.23996 -0.00527 -0.06262 -1.22817 -0.60996 0 0 0 0 0 -0.00948 0.05778 0 2.69434 -0.52848 0 -0.93687 -0.04489 0.42575 -0.53559
THR_405 -4.09174 0.6508 4.34605 -0.11984 0.05779 0.05854 2.47813 -2.13273 -0.00537 -0.03479 -2.65779 -0.94702 0 0 0 0 0 0.18505 0.00668 0.08865 0 0.11199 2.32621 -1.0874 0.07286 0.45165 -0.2423
LYS_406 -5.56045 0.72706 7.27302 -0.34263 0.03241 0.1728 3.84273 -3.20582 -0.00013 -0.00199 -5.13247 0.17504 0 0 -0.83125 0 0 -0.06713 0.10756 2.65794 0 -0.02834 0 -1.5107 -0.33027 0.43795 -1.58469
ILE_407 -8.55778 1.06686 5.76393 -0.50947 0.49778 0.10434 3.37224 -3.15486 -0 -0 -2.65447 -0.04887 0 0 0 0 0 -0.05577 0.0104 0.71935 0 -0.29481 0 0.73287 -0.36895 0.57042 -2.8068
LYS_408 -6.94234 0.30831 9.48379 -0.69426 0.19783 0.49878 4.82364 -3.97948 -0 -0 -4.76528 -0.10043 0 0 -1.19135 0 0 -0.01051 0.12251 2.66543 0 -0.0885 0 -1.5107 -0.16627 0.49971 -0.84912
THR_409 -6.06304 0.43335 5.37534 -0.19686 0.08559 0.06966 2.77966 -2.66054 -0 -0 -1.73478 -0.12199 0 0 -0.59935 0 0 0.16901 0.01488 0.08891 0 0.01205 2.3459 -1.0874 -0.10756 0.30712 -0.89005
ILE_410 -7.70094 0.80441 6.16302 -0.50582 0.33096 0.10084 3.30631 -3.26235 -0 -0 -1.94073 0.06585 0 0 0 0 0 -0.03642 0.13796 0.48707 0 -0.4354 0 0.73287 0.06872 0.33884 -1.3448
THR_411 -6.7377 0.63824 5.6238 -0.21309 0.16207 0.07797 3.46413 -3.05073 -0 -0 -2.78232 -0.08429 0 0 0 -0.32513 0 -0.06772 0.00457 0.18487 0 0.23993 2.3349 -1.0874 0.19141 0.38324 -1.04326
SER_412 -4.05988 0.36764 4.20273 -0.03958 0.00062 0.05707 2.10985 -2.00726 -0 -0 -1.74818 -0.56436 0 0 -0.59935 0 0 -0.12587 0.21436 0.15844 0 -0.28945 1.80264 -0.77834 -0.06733 0.40008 -0.96615
LYS_413 -3.56685 0.4256 5.20068 -0.54757 0.20648 0.37583 2.29447 -2.05345 -0 -0 -3.95174 -0.12366 0 0 0 -0.41741 0 -0.05199 0.00532 1.87027 0 0.02498 0 -1.5107 -0.32463 0.36054 -1.78385
LEU_414 -5.19613 0.67776 2.78973 -0.46165 0.19049 0.08118 1.61739 -1.75851 -0 -0 -0.79585 0.2422 0 0 0 0 0 0.35542 0.03423 0.4027 0 -0.35708 0 0.18072 -0.24664 0.98434 -1.2597
PRO_415 -3.03598 0.7698 2.20347 -0.14084 0.00077 0.10475 0.70373 -1.093 -0 -0 -0.23853 0.16262 0 0 0 0 0 -0.07771 0.0614 0.13407 0 -1.10993 0 -2.4119 -0.4828 1.46868 -2.98141
SER_416 -3.5225 0.18531 3.14798 -0.02669 0 0.04229 1.8053 -1.49589 -0.0114 -0.13419 -1.56423 -1.17274 0 0 0 0 0 -0.05611 0.00084 0.52813 0 0.22235 0.64391 -0.77834 -0.52468 0.80247 -1.9082
TYR_417 -6.93094 1.06904 4.18125 -0.90133 0.16919 0.36687 1.46733 -2.44063 -0 -0 -1.04933 -0.40814 0 0 -0.50694 0 0 0.13207 0.01987 0 2.86667 0.0816 0.46609 1.2797 0.05829 0.9769 0.89757
VAL_418 -6.25372 0.83691 2.88997 -0.27249 0.15635 0.05825 2.00619 -2.13188 -0.02273 -0.12023 -0.89003 -0.34719 0 0 0 0 0 -0.08223 0.07013 0.28759 0 -0.7683 0 1.9342 0.02465 0.98376 -1.64081
SER_419 -6.65346 1.30361 7.21289 -0.03468 0.00145 0.05448 4.0761 -3.32171 -0.0001 -0.00232 -5.24772 -0.72735 0 0 -1.44094 0 0 0.13698 0.03685 0.74135 0 0.06913 1.73939 -0.77834 -0.49631 1.19382 -2.13689
PRO_420 -7.80669 1.62396 4.54976 -0.0742 4e-05 0.04619 2.2172 -2.12146 -0 -0 -0.79482 0.61637 0 0 0 0 0 -0.24919 0.14245 0.26537 0 -0.78294 0 -2.4119 -0.11722 1.26985 -3.62721
VAL_421 -5.74042 0.80726 3.49489 -0.3703 0.20891 0.09039 1.5031 -2.10799 -0.03446 -0.13651 -0.27324 -0.10649 0 0 -0.57479 0 0 -0.03886 0.08646 0.75893 0 0.19094 0 1.9342 0.02144 0.47756 0.191
ASP_422 -3.94758 0.5833 5.22195 -0.10907 0.00352 0.33561 2.29409 -2.41691 -0.00855 -0.12459 -3.6436 -0.2323 0 0 0 0 0 0.01754 0.00409 0 1.96579 -0.2474 0 -2.3716 -0.21361 0.29205 -2.59727
LEU_423 -9.00213 1.31348 3.47222 -0.49494 0.26651 0.11578 1.7456 -2.69503 -0 -0 -0.63021 0.24025 0 0 0 0 0 -0.0057 0.06222 0.35268 0 -0.28209 0 0.18072 -0.20644 0.36647 -5.20063
ALA_424 -3.98857 0.41274 3.49757 -0.02496 3e-05 0 2.20723 -2.07734 -0 -0 -1.63165 -0.20357 0 0 0 0 0 0.04732 0 0 0 -0.11302 0 1.8394 -0.62301 0.4326 -0.22523
ILE_425 -6.54248 0.73279 2.16325 -0.49049 0.43772 0.09987 1.51256 -1.89562 -0 -5e-05 -1.72215 -0.23033 0 0 0 0 0 -0.06467 0.07852 0.4151 0 0.06642 0 0.73287 5.07794 0.57401 0.94524
SER_426 -4.75771 0.7494 4.99754 -0.01414 0 0.02949 3.10108 -2.36622 -0 -0 -3.03866 -0.96462 0 0 0 0 0 -0.01425 0.004 0.22233 0 0.21182 0.61753 -0.77834 6.43269 0.56214 4.99409
GLU_427 -5.28369 0.69333 6.03805 -0.23252 0.04943 0.36948 2.20988 -2.52851 -0.00246 -0.04156 -3.6498 -0.62014 0 0 0 0 0 -0.07217 0.09605 0 2.93474 -0.07582 0 -2.7348 0.77901 0.29453 -1.77696
GLY_428 -3.05208 0.23915 3.33676 -5e-05 0 0 1.62987 -1.60824 -0.0123 -0.13511 -2.37328 -0.38674 0 0 -0.63009 0 0 -0.09619 0 0 0 0.46805 0 0.83697 -0.08828 0.32312 -1.54844
ARG_429 -5.09953 0.69751 5.95712 -0.44492 0.04954 0.20404 2.80768 -2.64833 -0.04192 -0.31894 -1.84012 0.51978 0 0 0 -0.60396 0 0.00422 0.17185 2.35012 0 -0.06718 0 -1.2888 0.02493 0.6119 1.04501
LYS_430 -4.5303 0.66264 4.48885 -0.47621 0.09831 0.27928 1.10453 -1.80816 -0 -0 -2.45885 0.28723 0 0 0 0 0 -0.00051 0.06254 2.36741 0 0.36909 0 -1.5107 0.16694 0.53784 -0.36006
TYR_431 -7.5384 0.68308 3.4712 -0.61269 0.07265 0.31019 1.99318 -2.1247 -0.02413 -0.25384 -0.69539 -0.11612 0 0 0 0 0 0.33671 0.02229 0 1.82935 -0.32587 0.21245 1.2797 0.32309 0.76996 -0.38729
VAL_432 -4.95694 0.61431 0.94489 -0.25414 0.11816 0.04799 1.78672 -1.47002 -0 -0 -1.52386 -0.1483 0 0 0 0 0 0.04642 5e-05 0.22067 0 -0.5937 0 1.9342 -0.0213 1.3158 -1.93904
VAL_433 -6.77061 1.57993 3.66555 -0.32031 0.31403 0.07417 1.85668 -2.85469 -0 -0 -1.90147 -0.41105 0 0 0 0 0 -0.06971 0.001 0.08085 0 0.05875 0 1.9342 5.34649 1.46483 4.04863
LYS_434 -4.72251 0.96613 4.95894 -0.34496 0.03016 0.16682 2.18306 -2.15279 -0 -0 -4.39659 0.38037 0 0 0 0 0 0.25223 0.07208 2.9088 0 -0.0207 0 -1.5107 5.35797 1.19791 5.32622
MET_435 -4.73399 0.60389 2.1864 -0.21402 0.01603 0.06355 1.37332 -1.35371 -1e-05 -0.0002 -1.26364 -0.00339 0 0 0 0 0 -0.04683 0.26942 2.08481 0 0.35579 0 0.60916 -0.19957 0.68301 0.43003
GLY_436 -3.2832 0.28734 1.70265 -8e-05 0 0 0.74269 -1.17967 -0.00722 -0.02306 0.60171 -0.39908 0 0 0 0 0 0.04538 0 0 0 0.12333 0 0.83697 0.79934 0.42714 0.67423
TYR_437 -6.23945 0.53323 4.08362 -0.85068 0.05963 0.21585 2.24995 -2.30068 -0 -0 -3.01427 -0.21118 0 0 0 0 0 0.13055 0.02628 0 2.36832 -0.24543 0.00102 1.2797 1.41851 0.61139 0.11637
ASP_438 -5.0243 1.30002 5.24832 -0.11491 0.00153 0.34794 2.49855 -2.4308 -0.00246 -0.04176 -1.90812 -0.78394 0 0 0 0 0 0.17859 0.1236 0 2.75225 -0.20588 0 -2.3716 6.32159 1.59787 7.48647
PRO_439 -5.99896 1.09186 3.38281 -0.08391 3e-05 0.05029 1.01994 -1.54559 -0 -0 -0.49948 0.5929 0 0 0 0 0 -0.18404 0.00589 0.44439 0 -0.62862 0 -2.4119 5.74987 1.4028 2.38828
TYR_440 -9.46733 1.53604 4.36684 -0.62807 0.04872 0.35872 1.92532 -2.86102 -0.00307 -0.00976 -0.05187 -0.0724 0 0 0 0 0 -0.02184 0.05164 0 2.3487 -0.22479 0.00031 1.2797 0.37126 0.74811 -0.30481
HIS_441 -8.08464 0.4664 5.06012 -0.38641 0.0045 0.4309 2.03634 -3.20079 -0.00311 -0.05014 -0.48601 -0.27151 0 0 0 0 0 -0.01632 0.06975 0 2.51217 -0.12334 0 -0.45461 0.4074 0.76768 -1.32165
LEU_442 -5.86681 0.70941 4.22344 -0.68792 0.38817 0.17876 1.96384 -2.26584 -0 -0 -1.28281 0.26659 0 0 0 0 0 0.13176 0.20038 2.72784 0 -0.30283 0 0.18072 -0.08753 0.59955 1.07673
LYS_443 -6.25531 0.51735 7.30235 -0.46948 0.07988 0.35169 3.31738 -3.04429 -0 -0 -4.91851 -0.16003 0 0 -0.63009 -0.72081 0 -0.01195 0.24026 2.38185 0 -0.06168 0 -1.5107 -0.1416 0.90076 -2.83292
ASP_444 -4.52348 0.48389 5.30898 -0.21797 0.13888 0.7004 2.51966 -2.49116 -0.00527 -0.0479 -2.24142 -1.6392 0 0 -0.59246 0 0 -0.0293 0.01045 0 1.99521 -0.79113 0 -2.3716 0.39714 0.77918 -2.6171
PHE_445 -7.71892 0.72267 2.14241 -0.57094 0.10112 0.30185 1.72317 -2.23222 -0 -0 0.04727 -0.03261 0 0 0 0 0 0.19735 0.00398 0 2.14826 -0.21795 0 1.0402 0.16644 0.56467 -1.61324
GLU_446 -3.51664 0.27506 3.39288 -0.30056 0.08254 0.32471 1.52408 -1.71694 -0.0022 -0.03814 -2.00178 -0.27255 0 0 -0.59246 0 0 -0.06827 0.01083 0 2.71539 -0.08532 0 -2.7348 -0.44078 0.83873 -2.60621
PHE_447 -7.79463 1.25398 3.22583 -0.8357 0.14653 0.10673 1.2664 -2.37099 -0.01677 -0.14628 -0.19411 -0.49786 0 0 0 0 0 -0.03224 0.00109 0 2.77724 -0.15728 0 1.0402 -0.38644 0.75097 -1.86336
ASN_448 -3.08264 0.42507 2.80549 -0.33704 0.02121 0.5938 0.56025 -1.43046 -0.00384 -0.01181 0.16751 -0.16282 0 0 0 -0.73482 0 -0.02897 0.00759 0 2.72412 -0.51727 0 -0.93687 -0.05893 0.65472 0.65429
GLN_449 -2.36246 0.2275 2.24827 -0.30797 0.06784 0.30429 0.64598 -1.08942 -0 -0 -0.54201 -0.93213 0 0 0 -0.73482 0 0.0559 0.05803 0 2.95263 -0.27051 0 -0.18838 0.6594 0.74635 1.53849
SER_450 -2.38003 0.44224 1.92148 -0.02543 0 0.04299 0.24072 -0.92376 -0.02425 -0.17226 0.23193 -1.12422 0 0 0 0 0 0.07727 0.00215 0.87825 0 -0.33675 0.60396 -0.77834 0.53094 0.59012 -0.203
ILE_451 -2.86999 0.17902 1.87612 -0.46555 0.35688 0.09314 0.26174 -1.12382 -0 -0 -0.08173 0.12497 0 0 0 0 0 0.01812 0.00739 0.54058 0 -0.7288 0 0.73287 -0.27366 0.34676 -1.00596
LEU_452 -5.99034 0.5442 0.52299 -0.45337 0.12498 0.09569 0.4371 -1.50207 -0.01001 -0.03628 0.4138 0.18914 0 0 0 0 0 -0.04172 0.09046 0.90715 0 -0.19179 0 0.18072 -0.42587 0.42928 -4.71595
HIS_D_453 -3.39799 0.1162 2.83153 -0.39225 0.02132 0.49282 0.19084 -1.56201 -0.00253 -0.01031 0.09247 -0.32905 0 0 0 0 0 -0.04324 0.0384 0 1.59798 -0.5272 0 -0.45461 -0.14457 0.68112 -0.80109
ILE_454 -6.85542 1.24674 1.7888 -0.50315 0.34503 0.08835 1.53739 -1.82368 -0 -0 0.55457 0.58394 0 0 0 0 0 -0.05902 0.3115 1.17584 0 0.01415 0 0.73287 -0.06715 1.12167 0.19242
ASN_455 -2.1824 0.46607 1.99769 -0.19975 0.02788 0.33862 0.16347 -1.10626 -0 -0 0.19039 -1.02222 0 0 0 0 0 -0.04609 0.13351 0 1.78568 -0.92948 0 -0.93687 -0.49922 0.89827 -0.92069
VAL_456 -5.14532 0.58144 3.3077 -0.27651 0.15636 0.06153 2.33714 -2.02635 -0 -0 -1.05603 -0.43194 0 0 0 0 0 -0.08132 0.01111 0.22269 0 -0.58713 0 1.9342 -0.51189 0.35736 -1.14698
SER_457 -3.74022 0.33347 3.75157 -0.02656 0 0.0394 2.00539 -1.84135 -0.00126 -0.01167 -1.10283 -1.0236 0 0 0 0 0 -0.06411 0.00808 0.33678 0 0.1376 0.60579 -0.77834 -0.36137 0.33073 -1.40249
GLU_458 -5.01854 0.40726 5.5361 -0.22144 0.05034 0.33038 2.4085 -2.5734 -0 -0 -3.09902 -0.59905 0 0 0 -0.41741 0 -0.04833 0.07392 0 3.01301 -0.25275 0 -2.7348 -0.51442 0.25457 -3.40508
LEU_459 -7.92591 0.90511 4.43375 -0.50994 0.24261 0.11226 3.24678 -2.89113 -0 -0 -2.35913 -0.01304 0 0 0 0 0 0.04199 0.01965 2.96887 0 -0.27393 0 0.18072 -0.32573 0.33052 -1.81656
TRP_460 -5.53641 0.36653 4.11202 -1.31333 0.07658 0.52863 1.90884 -2.40854 -0 -0 -0.63747 -0.29078 0 0 0 0 0 0.02308 0.02877 0 1.72213 -0.22349 0 1.6906 -0.10314 0.32495 0.26895
LEU_461 -6.29769 0.50783 4.51751 -0.46261 0.18056 0.10774 2.51202 -2.50327 -0 -0 -2.54435 0.22309 0 0 -0.57938 0 0 0.44157 0.16057 0.42554 0 -0.25577 0 0.18072 -0.16835 0.29909 -3.25518
LYS_462 -6.30495 0.68684 7.16728 -0.64046 0.27736 0.35334 3.0743 -3.05923 -0 -0 -4.08622 0.18769 0 0 -0.25188 0 0 -0.05819 0.37375 2.1698 0 -0.04089 0 -1.5107 -0.39323 0.55787 -1.49751
GLY_463 -3.05446 0.23311 3.09156 -6e-05 0 0 1.50925 -1.68066 -0 -0 -1.49589 -0.36045 0 0 0 0 0 -0.0774 0 0 0 -1.46809 0 0.83697 0.03165 0.3945 -2.03995
LEU_464 -8.01749 1.00906 2.76582 -0.71693 0.5201 0.26363 1.84626 -2.0898 -0 -0 -0.66492 -0.0571 0 0 0 0 0 0.15058 0.09152 0.82096 0 0.49291 0 0.18072 0.60721 0.88157 -1.9159
SER_465 -6.1195 0.64075 5.06328 -0.02482 0 0.05784 3.22955 -2.69738 -0 -0 -1.97605 -1.0132 0 0 -0.44428 0 0 0.04335 0.33696 0.18126 0 -0.54518 0.60869 -0.77834 0.5431 1.59107 -1.30288
GLN_466 -5.07411 0.36818 3.71879 -0.6986 0.23309 1.04067 1.43974 -2.00594 -0 -0 -0.962 -2.09083 0 0 0 0 0 -0.03018 0.01571 0 3.18166 -0.11744 0 -0.18838 0.01833 1.02808 -0.12324
PHE_467 -8.23846 1.04443 5.06773 -0.66315 0.05586 0.37266 2.11312 -2.85645 -0 -0 -2.33152 0.05241 0 0 -0.44428 0 0 -0.04509 0.25552 0 2.2553 0.05281 0 1.0402 -0.27605 0.48929 -2.05567
TYR_468 -11.7523 1.52072 4.93591 -0.57009 0.26797 0.28794 3.63234 -3.62389 -0 -0 0.4024 -0.15516 0 0 0 0 0 0.28013 0.045 0 3.02149 0.00081 0.01589 1.2797 -0.02401 0.87246 0.43726
ARG_469 -5.57965 0.35519 4.93763 -0.68543 0.09906 0.42443 1.455 -2.50963 -0 -0 0.04089 0.25478 0 0 0 0 0 0.39639 0.12393 1.45194 0 -0.14115 0 -1.2888 -0.21176 0.97251 0.09532
VAL_470 -4.4553 0.44252 3.5338 -0.30324 0.1878 0.06911 1.66492 -1.96678 -0 -0 0.14169 -0.14069 0 0 0 0 0 0.11769 0.00171 0.07482 0 -0.28387 0 1.9342 -0.31471 0.49758 1.20128
GLY_471 -4.02625 0.3618 3.55021 -6e-05 0 0 2.1631 -2.07144 -0 -0 -1.68387 -0.38007 0 0 0 0 0 -0.16196 0 0 0 -1.51536 0 0.83697 -0.45983 0.38175 -3.005
GLU_472 -7.88401 1.10334 7.72104 -0.26967 0.07446 0.47363 4.08996 -3.88327 -0 -0 -3.22553 -0.52933 0 0 -0.72992 0 0 0.00571 0.01584 0 2.93006 0.11511 0 -2.7348 -0.51623 0.60759 -2.63601
VAL_473 -9.03863 1.86646 2.63738 -0.40395 0.71311 0.0976 1.9896 -2.61459 -0 -0 -0.05237 -0.44756 0 0 0 0 0 -0.07804 0.08624 0.75934 0 0.53622 0 1.9342 0.10923 1.3272 -0.57856
ALA_474 -4.72974 0.86003 1.91932 -0.02687 0.00406 0 1.80407 -1.90037 -0 -0 -0.74431 -0.3931 0 0 0 0 0 -0.00662 0 0 0 -0.11729 0 1.8394 -0.02018 1.70735 0.19574
LEU_475 -4.62404 0.66073 4.01418 -0.6483 0.17138 0.18682 1.5411 -2.03813 -0.02679 -0.11011 -1.33442 0.31892 0 0 0 0 0 0.2301 0.01515 0.45213 0 0.15809 0 0.18072 0.8689 1.82147 1.8379
SER_476 -2.5982 0.74901 3.14825 -0.04626 0 0.10442 0.87359 -1.4002 -0 -0 -0.60037 0.02907 0 0 0 0 0 0.52223 0.02264 3.29375 0 -0.03718 0.60263 -0.77834 0.92607 2.87 7.68111
MET_477 -7.58458 1.17243 4.41191 -0.36101 0.06431 0.23044 2.30783 -2.46543 -0.03078 -0.16767 0.30533 0.02436 0 0 0 0 0 -0.04557 0.43851 2.3542 0 -0.13477 0 0.60916 -0.3246 2.75158 3.55566
ASP_478 -5.29117 0.66095 6.22652 -0.09499 0.00919 0.27762 2.22731 -2.8513 -0 -0 -3.43741 0.01792 0 0 0 0 0 -0.03076 0.0729 0 1.76659 -0.32163 0 -2.3716 -0.19909 1.2356 -2.10333
SER_479 -2.51328 0.47363 2.93957 -0.02796 0.0207 0.02863 1.18022 -1.28875 -0.00608 -0.05474 -1.58374 0.20567 0 0 -0.72992 0 0 -0.01595 0.0092 0.0772 0 0.63341 0.60073 -0.77834 0.4631 0.92215 0.55544
ASN_480 -6.30236 1.02436 5.93326 -0.27354 0.04408 0.53546 2.95355 -3.11583 -0.06365 -0.33251 -1.8217 -0.72915 0 0 0 0 0 -0.05807 0.10089 0 2.58294 -0.59607 0 -0.93687 0.74899 0.79995 0.49371
VAL_481 -4.31594 0.32138 2.26849 -0.28212 0.16835 0.05864 0.5899 -1.62627 -0.01332 -0.15125 -0.37816 0.28558 0 0 0 0 0 -0.08879 0.0043 0.17207 0 -0.08302 0 1.9342 -0.05272 0.34651 -0.84218
VAL_482 -8.0667 1.17229 3.17745 -0.28934 0.17913 0.06077 2.79204 -2.88684 -0.00311 -0.05014 -2.15734 0.23272 0 0 0 0 0 -0.10869 0.00022 0.1699 0 -0.11387 0 1.9342 -0.56612 0.84504 -3.67839
GLN_483 -6.85922 0.56014 4.79219 -0.79514 0.39026 1.16937 2.54959 -2.64809 -0.02208 -0.23237 -1.87069 -2.19539 0 0 0 0 0 -0.12435 0.18073 0 3.81914 -0.05189 0 -0.18838 -0.4235 1.00278 -0.9469
ILE_484 -8.14587 1.47572 5.60501 -0.501 0.43379 0.09279 2.80609 -3.23301 -0 -0 -1.43878 0.06236 0 0 0 0 0 0.12494 0.10584 0.51634 0 -0.50422 0 0.73287 0.01777 0.60913 -1.24023
GLY_485 -5.21318 0.3518 4.60602 -5e-05 0 0 2.08252 -2.60598 -0 -0 -0.88735 -0.43212 0 0 0 0 0 -0.09748 0 0 0 0.46114 0 0.83697 0.30973 0.37214 -0.21584
LEU_486 -8.51378 0.87747 4.12884 -0.684 0.23546 0.25431 2.68805 -2.96108 -0 -0 -1.7428 0.11052 0 0 -0.60504 0 0 0.29544 0.08279 0.89267 0 -0.24085 0 0.18072 0.09 0.67052 -4.24076
GLN_487 -8.11092 1.2128 6.76169 -0.43706 0.06511 0.34771 3.42786 -3.43286 -0.00065 -0.01067 -2.85215 0.24093 0 0 0 0 0 0.0449 0.12669 0 4.52127 -0.20619 0 -0.18838 -0.26808 0.9566 2.19862
LEU_488 -8.40468 1.02515 4.62484 -0.48107 0.24462 0.12516 2.31492 -2.73856 -0 -0 -1.42635 0.21036 0 0 0 0 0 0.06724 0.18256 0.28719 0 -0.30417 0 0.18072 -0.39589 0.74561 -3.74236
VAL_489 -6.21456 0.77644 3.8649 -0.32448 0.22271 0.07456 2.98075 -2.67095 -0 -0 -2.16705 -0.11456 0 0 -0.44452 0 0 -0.05535 0.00168 0.1335 0 0.60591 0 1.9342 -0.15124 0.66737 -0.8807
THR_490 -4.46703 0.19502 4.07172 -0.20992 0.23075 0.07998 1.95045 -2.16173 -0 -0 -1.85768 -0.58481 0 0 -0.60504 0 0 -0.03763 0.03735 1.31572 0 -0.37682 2.34754 -1.0874 -0.15626 0.776 -0.53979
LYS_491 -6.17147 0.89733 8.28967 -0.3638 0.07335 0.1967 3.64591 -3.24056 -0.00065 -0.01067 -6.08597 0.45462 0 0 -0.54641 -0.01126 0 0.00017 0.1728 2.28446 0 0.02725 0 -1.5107 -0.28298 1.03031 -1.15189
GLU_492 -2.3232 0.67505 2.96938 -0.20439 0.03492 0.28555 0.71329 -1.21265 -0.01639 -0.10633 -1.71204 -0.39252 0 0 0 0 0 0.00093 0.03894 0 3.10628 -0.05992 0 -2.7348 -0.21417 0.7612 -0.39088
LEU_493 -7.52 0.51104 2.37296 -0.45845 0.22389 0.0775 1.79998 -2.17084 -0.00936 -0.0986 -1.63885 0.21164 0 0 0 0 0 0.01126 0.01953 0.38182 0 -0.30979 0 0.18072 -0.19749 0.51306 -6.09999
LEU_494 -8.72633 1.75902 5.10091 -0.45427 0.19485 0.0765 2.24604 -3.05119 -0 -0 -1.53247 0.18538 0 0 0 0 0 -0.00306 0.00138 0.43028 0 -0.36539 0 0.18072 -0.18997 0.55766 -3.58995
GLY_495 -3.19837 0.06251 3.32451 -0.00011 0 0 1.5766 -1.66379 -0.00023 -0.00518 -2.06541 -0.41136 0 0 -0.84105 0 0 0.06352 0 0 0 0.44433 0 0.83697 0.64073 0.39775 -0.83857
GLY_496 -3.13627 0.67366 3.23306 -7e-05 0 0 2.13643 -1.70644 -0.00011 -0.0027 -2.8621 -0.32787 0 0 -0.40105 0 0 0.23349 0 0 0 -1.41924 0 0.83697 2.05433 0.30303 -0.38487
CYS_497 -7.10269 1.07304 5.0697 -0.07591 0 0.04226 1.74221 -2.326 -0 -0 -2.30532 -0.03558 0 0 -0.80722 0 0 -0.01962 0.02288 0.57515 0 0.43593 0 3.6196 1.25163 0.39957 1.55961
SER_498 -4.54585 0.82335 3.67007 -0.0354 0.00844 0.02765 1.39217 -1.81167 -0.02653 -0.17818 -0.85826 -0.40232 0 0 -0.40105 -0.5135 0 0.10237 0.02351 0.12221 0 0.08821 1.80517 -0.77834 0.211 0.68561 -0.59131
TRP_499 -8.2833 0.79841 3.90782 -0.77471 0.02778 0.2893 2.15173 -2.71464 -0.00124 -0.02778 -1.441 -0.17178 0 0 0 0 0 0.08276 0.2105 0 1.46749 -0.26537 0 1.6906 0.34262 0.66562 -2.04523
THR_500 -4.97524 0.55995 1.51799 -0.23022 0.20824 0.09467 1.05825 -1.42561 -0.00357 -0.01499 -0.98512 -1.13843 0 0 0 0 0 0.04517 0.00605 0.50861 0 0.04048 2.40103 -1.0874 0.11412 0.37363 -2.93239
VAL_501 -5.48278 0.38795 2.19785 -0.3092 0.18364 0.06689 2.4672 -1.94311 -0 -0 -1.84227 -0.5493 0 0 0 0 0 0.00307 0.00146 0.14131 0 -0.39585 0 1.9342 -0.22903 0.31639 -3.05159
SER_502 -2.63476 0.09966 1.99307 -0.03004 0 0.05152 0.99311 -1.04012 -0.0203 -0.19424 -0.12461 -0.97905 0 0 -0.87217 0 0 0.05954 0.05774 1.02668 0 0.19292 0.60763 -0.77834 -0.24278 0.21153 -1.623
LEU_503 -7.3761 0.70591 3.85805 -0.51512 0.19656 0.15194 1.73258 -2.44732 -0 -0 -2.4035 0.03647 0 0 0 0 0 -0.06354 0.02436 0.30256 0 0.04753 0 0.18072 -0.12061 0.28571 -5.4038
GLY_504 -1.98852 0.28339 3.00451 -0.00018 0 0 1.61628 -1.42142 -0.01464 -0.14407 -0.90888 -0.3153 0 0 -0.87217 0 0 -0.31465 0 0 0 -1.34455 0 0.83697 -0.02 0.25319 -1.35004
ARG_505 -1.72373 0.10068 1.88634 -0.75243 0.13249 0.5124 0.58408 -0.79088 -0 -0 0.36031 0.30374 0 0 0 0 0 -0.10754 0.03821 1.77309 0 -0.08523 0 -1.2888 -0.0996 0.13361 0.97675
ARG_506 -6.21728 0.83476 6.95892 -0.67711 0.1175 0.46081 2.69125 -2.86017 -0.01505 -0.13424 -4.01137 0.18473 0 0 -0.37614 -0.4328 0 -0.06793 0.07888 2.03427 0 -0.04411 0 -1.2888 -0.49883 0.40735 -2.85537
GLY_507 -3.03961 0.15494 3.97219 -0.00049 0 0 1.86011 -1.8761 -0 -0 -2.51164 -0.28001 0 0 0 0 0 -0.06301 0 0 0 -1.53286 0 0.83697 0.04049 0.42301 -2.01602
LYS_508 -7.18561 0.58887 5.70466 -0.559 0.13676 0.51577 2.95503 -2.6448 -0.02544 -0.19181 -3.112 0.20337 0 0 0 -0.89041 0 0.17976 0.06226 1.74491 0 -0.02247 0 -1.5107 0.45191 0.4729 -3.12605
LEU_509 -9.14089 1.29899 3.84351 -0.57015 0.30151 0.13043 3.15976 -2.81603 -0.00357 -0.01499 -2.75573 0.27494 0 0 0 0 0 0.31838 0.19365 0.81918 0 -0.15504 0 0.18072 0.26442 0.8058 -3.86512
ALA_510 -4.43643 0.35926 0.66788 -0.0226 0 0 0.78756 -1.34726 -0 -0 -0.63562 -0.35246 0 0 0 0 0 0.12047 0 0 0 -0.5328 0 1.8394 0.12125 0.72762 -2.70373
ARG_511 -5.72647 0.14489 5.83087 -0.93749 0.13032 0.46875 2.40938 -2.59681 -0 -0 -4.02665 0.40002 0 0 -1.01511 0 0 -0.08618 0.17167 2.41228 0 0.07731 0 -1.2888 0.01584 0.56493 -3.05125
THR_512 -3.75605 0.43523 2.27551 -0.18106 0.08364 0.06292 1.09494 -1.42698 -0 -0 -1.21354 -0.8155 0 0 -0.46221 0 0 0.02077 0.0076 0.77799 0 -0.7821 2.32294 -1.0874 0.2504 0.45311 -1.93978
GLY_513 -1.18585 0.09621 1.11841 -5e-05 0 0 0.1937 -0.62631 -0.01059 -0.03323 -0.45676 -0.40913 0 0 -0.20539 0 0 -0.10722 0 0 0 -1.21341 0 0.83697 -0.01157 0.26347 -1.75074
VAL_514 -5.52455 0.73277 2.56601 -0.28136 0.21008 0.06246 1.14958 -2.11776 -0.02744 -0.20085 -0.29784 -0.23832 0 0 -0.33774 0 0 0.02668 0.01272 0.18525 0 -0.61261 0 1.9342 -0.42105 0.31693 -2.86284
SER_515 -1.58187 0.12895 1.74688 -0.02806 0 0.0436 0.69974 -0.90678 -0.01059 -0.03323 -0.62509 -1.18952 0 0 0 0 0 0.02915 0.02752 0.34824 0 -0.12984 0.60347 -0.77834 -0.39931 0.35439 -1.7007
ASN_516 -4.00286 0.35814 2.50336 -0.18779 0.03135 0.29651 1.40326 -1.686 -0.0166 -0.16285 -0.63577 -0.5549 0 0 -0.84105 0 0 -0.01681 0.01215 0 2.66254 -0.55467 0 -0.93687 -0.15924 0.30389 -2.18421
PHE_517 -5.75538 0.59148 2.13877 -0.92141 0.10331 0.19622 1.06066 -1.70886 -7e-05 -0.00118 -0.77794 -0.57759 0 0 0 0 0 -0.05588 0.0323 0 2.39469 -0.02652 0 1.0402 -0.05671 0.47693 -1.84697
THR_518 -6.78066 0.48578 4.73319 -0.10778 0.10654 0.07545 2.90845 -2.76666 -0.01837 -0.20335 -1.2154 -1.02177 0 0 -0.64289 0 0 0.02333 0.21678 0.17369 0 -0.62734 2.3017 -1.0874 -0.25114 0.60759 -3.09025
VAL_519 -5.31644 0.6745 3.6645 -0.3221 0.26778 0.07573 2.11188 -2.14602 -4e-05 -0.00016 -0.61586 -0.27204 0 0 0 0 0 -0.04073 0.10646 0.09431 0 -0.28912 0 1.9342 -0.23052 0.66098 0.35732
GLN_520 -6.03401 0.37342 5.90182 -0.61111 0.26057 1.0228 2.82388 -2.8739 -0.02812 -0.23168 -2.12653 -2.35173 0 0 -0.81358 0 0 0.0841 0.01725 0 4.36596 -0.23593 0 -0.18838 -0.26059 0.57923 -0.32651
HIS_D_521 -9.97939 1.10234 9.16198 -0.91422 0.11127 1.03825 4.15678 -4.33885 -0.03122 -0.21592 -2.8212 -0.27364 0 0 -0.64289 -1.10646 0 0.16174 0.08754 0 2.17937 0.00679 0 -0.45461 -0.26569 0.96118 -2.07687
LEU_522 -6.12631 0.5732 5.17531 -0.68517 0.16622 0.26458 2.60517 -2.76041 -0 -0 -1.78595 0.06359 0 0 0 0 0 0.01503 0.03641 0.94699 0 -0.21388 0 0.18072 -0.15711 0.95241 -0.7492
GLN_523 -5.74711 0.71248 5.42248 -0.25385 0.04871 0.20694 2.75594 -2.87946 -0.0102 -0.07788 -2.20096 -0.47189 0 0 0 0 0 0.18315 0.13157 0 2.72165 -0.02964 0 -0.18838 -0.16797 0.41305 0.56864
ILE_524 -9.40472 1.58552 5.73058 -0.69086 0.63061 0.16086 3.45661 -3.63524 -0 -0 -3.06468 0.32586 0 0 0 0 0 -0.05848 0.01937 0.55555 0 -0.35751 0 0.73287 -0.12374 0.61547 -3.5219
ARG_525 -8.10867 0.76474 7.95603 -0.4173 0.04272 0.19977 3.6152 -3.84275 -0.01409 -0.13841 -3.66604 0.32198 0 0 -0.33774 -0.59296 0 0.13132 0.15266 2.09117 0 -0.18998 0 -1.2888 -0.26981 0.82535 -2.76561
ALA_526 -3.24419 0.32873 3.57217 -0.02255 0 0 1.90717 -1.99323 -0 -0 -1.1143 -0.38361 0 0 0 0 0 0.10442 0 0 0 -0.39689 0 1.8394 -0.55725 0.53443 0.5743
PHE_527 -7.23275 1.01194 4.36074 -0.54365 0.03633 0.24099 2.62982 -2.61864 -0.00164 -0.00666 -1.78226 0.13951 0 0 0 0 0 -0.04178 0.00886 0 2.71618 -0.059 0 1.0402 -0.29508 0.52874 0.13185
VAL_528 -7.15469 1.3701 3.04631 -0.32597 0.31683 0.07572 2.25292 -2.46227 -0 -0 -1.26203 -0.25537 0 0 0 0 0 -0.06323 0.0004 0.34689 0 -0.03796 0 1.9342 -0.10558 0.66392 -1.65979
ASN_529 -3.165 0.11071 3.06061 -0.19676 0.04858 0.31597 1.03716 -1.58323 -0 -0 -1.25161 -0.44332 0 0 0 0 0 -0.07219 0.00228 0 2.02354 -0.49674 0 -0.93687 -0.46051 0.42317 -1.5842
GLN_530 -3.05963 0.67243 3.99561 -0.42131 0.18009 0.26005 2.06064 -1.67893 -0.01481 -0.13169 -1.92275 -0.60338 0 0 0 -0.89041 0 0.09622 0.02892 0 3.84885 -0.07161 0 -0.18838 -0.31275 1.32235 3.16949
SER_531 -3.91565 1.24062 3.27553 -0.01636 0 0.03259 1.39072 -1.66012 -0.01927 -0.16532 -1.58241 -0.96909 0 0 0 0 0 0.75935 0.00094 0.58951 0 -0.15742 0.61775 -0.77834 1.75282 1.79909 2.19494
LEU_532 -6.02925 0.84808 1.19718 -0.46563 0.15157 0.09234 1.14465 -1.67702 -0 -0 -0.94693 0.08058 0 0 0 0 0 0.28101 0.21506 0.6834 0 -0.06499 0 0.18072 1.6894 1.08283 -1.537
ASP_533 -4.67442 0.8027 5.94848 -0.10077 0.00501 0.29635 2.95741 -2.56905 -0.01116 -0.04677 -4.85516 -1.10611 0 0 -0.91654 -0.4328 0 0.02586 0.00023 0 2.5445 -0.09332 0 -2.3716 0.09827 0.92751 -3.57139
ILE_534 -3.56737 0.23948 3.73743 -0.53126 0.30727 0.14067 1.94848 -1.81162 -0.0036 -0.0124 -3.22873 -0.1278 0 0 -1.29268 0 0 0.0702 0.01079 0.46088 0 -0.19774 0 0.73287 0.03623 0.89257 -2.19633
ARG_535 -7.24474 0.52444 5.53044 -0.55901 0.11524 0.2608 2.59918 -2.65335 -0.00241 -0.01014 -1.1585 0.43216 0 0 -0.59582 0 0 -0.02684 0.06239 2.35157 0 -0.0436 0 -1.2888 -0.07188 0.6035 -1.17537
HIS_536 -2.47931 0.07105 1.82849 -0.8921 0.05157 1.03214 0.22212 -1.00682 -0.01579 -0.13201 -0.30499 -2.88838 0 0 0 0 0 -0.02721 0.1534 0 1.81111 -0.11849 0 -0.45461 -0.20457 0.68519 -2.66921
ALA_537 -3.94915 0.66396 2.02692 -0.02411 0 0 0.98655 -1.60085 -0.01944 -0.18068 0.43761 -0.2146 0 0 0 0 0 0.77537 0 0 0 0.01377 0 1.8394 -0.4082 1.17127 1.51784
PRO_538 -3.76577 0.92906 1.98176 -0.13671 0.00011 0.10314 0.78967 -1.13079 -0 -0 -0.17735 0.25145 0 0 0 0 0 0.01513 0.04859 0.53659 0 -1.04844 0 -2.4119 0.0377 1.23662 -2.74113
ILE_539 -5.24843 0.61806 1.84152 -0.55883 0.41168 0.16211 0.24708 -1.53463 -0 -0 -0.28318 -0.2716 0 0 0 0 0 0.1485 0.05898 0.51407 0 -0.12384 0 0.73287 0.13438 0.8179 -2.33338
LEU_540 -7.48583 0.68765 3.8472 -0.48498 0.18154 0.0918 2.25127 -2.51481 -0 -0 -1.35939 0.27903 0 0 0 0 0 0.1881 0.01865 0.61598 0 -0.11947 0 0.18072 -0.37515 0.6981 -3.29959
ASP_541 -1.55868 0.09149 2.1193 -0.11303 0.00808 0.34449 0.70886 -0.95681 -0 -0 0.63725 -0.54237 0 0 0 0 0 -0.03278 0.00278 0 1.72159 0.08291 0 -2.3716 -0.22964 0.70761 0.61944
ASP_542 -4.02742 0.36114 5.19871 -0.24392 0.07544 0.82794 1.85083 -2.3334 -0 -0 -2.32383 -3.40989 0 0 0 0 0 0.28216 0.24249 0 2.85237 -0.39821 0 -2.3716 -0.17483 0.46422 -3.12779
LEU_543 -7.73054 1.328 3.23737 -0.60523 0.28017 0.16338 3.04049 -2.52144 -0 -0 -1.67446 0.35115 0 0 -0.75829 0 0 -0.03925 0.41612 0.38211 0 -0.12348 0 0.18072 -0.38944 0.66902 -3.79361
ASP_544 -8.38058 0.91762 9.94458 -0.20687 0.02046 0.66961 5.09309 -4.30608 -0.02432 -0.12683 -6.25618 -0.73725 0 0 -0.80722 0 0 0.39861 0.28299 0 1.91241 -0.81809 0 -2.3716 0.65482 1.12237 -3.01847
VAL_545 -5.29486 0.61818 2.05144 -0.28844 0.24245 0.0636 0.92376 -1.66955 -0 -0 -0.70529 0.0209 0 0 0 0 0 0.07987 0.00257 0.10106 0 -0.46869 0 1.9342 0.52215 1.00683 -0.85982
GLU_546 -6.67247 0.63407 5.92427 -0.35189 0.06738 0.54018 2.0213 -2.6149 -0.02272 -0.07289 -3.31855 -0.51378 0 0 0 -0.52335 0 0.00801 0.0025 0 3.09811 0.18354 0 -2.7348 0.12523 0.79214 -3.42863
VAL_547 -7.59558 1.49776 2.84244 -0.31994 0.2969 0.07365 2.6929 -2.49481 -0 -0 -2.0601 -0.20874 0 0 0 0 0 -0.045 0.07949 0.45477 0 0.00779 0 1.9342 0.24751 0.67909 -1.91765
GLY_548 -3.97625 0.32021 3.79428 -4e-05 0 0 1.79405 -2.02008 -0 -0 -1.26982 -0.42652 0 0 0 0 0 -0.12242 0 0 0 0.43645 0 0.83697 -0.05626 0.35468 -0.33475
LYS_549 -5.65704 0.79537 8.15939 -0.96574 0.32185 0.68862 3.35531 -3.31822 -0.01971 -0.06411 -6.54487 0.15813 0 0 0 0 0 0.02505 0.17229 2.58338 0 -0.05917 0 -1.5107 -0.05377 0.33879 -1.59514
VAL_550 -7.13237 0.76458 4.64519 -0.35218 0.18154 0.08477 2.83996 -2.87033 -0.00302 -0.00878 -1.6347 -0.05437 0 0 0 0 0 0.04868 0.11059 0.93838 0 -0.13859 0 1.9342 -0.19196 0.756 -0.08238
LYS_551 -6.76675 0.58244 7.22866 -0.47915 0.06676 0.31234 2.73982 -3.47667 -0.00322 -0.0233 -3.04615 0.06158 0 0 -0.66001 0 0 0.10504 0.0807 2.60542 0 0.03833 0 -1.5107 -0.19271 0.82519 -1.51239
LEU_552 -3.98365 0.23105 4.61877 -0.47046 0.19666 0.10816 1.83274 -2.23042 -0 -0 -1.43508 0.2297 0 0 0 0 0 -0.04274 0.06458 0.40426 0 -0.26613 0 0.18072 -0.26691 0.49672 -0.33202
THR_553 -5.53589 0.40072 4.68497 -0.21115 0.16793 0.07761 2.47212 -2.43478 -0 -0 -1.5986 -0.12446 0 0 0 0 0 -0.03663 0.00051 0.15768 0 0.0999 2.34545 -1.0874 -0.143 0.29382 -0.4712
MET_554 -9.04135 1.4742 4.43295 -0.34857 0.1009 0.07522 1.86999 -2.45484 -0 -0 -1.22824 -0.20673 0 0 0 0 0 -0.03032 0.05556 1.09248 0 0.09243 0 0.60916 -0.2372 0.60658 -3.13777
ASP_555 -2.06335 0.39673 3.01725 -0.12761 0.08748 0.42202 1.03008 -1.39164 -0 -0 -0.9809 -0.50605 0 0 0 0 0 0.07759 0.05698 0 1.93362 0.02038 0 -2.3716 0.06151 2.68864 2.35113
GLY_556 -2.78767 1.01933 2.331 -0.00094 0 0 1.06429 -1.24817 -0 -0 -1.09227 -0.26768 0 0 -0.66001 0 0 -0.0581 0 0 0 -1.44212 0 0.83697 1.03241 2.43156 1.15862
ARG_557 -4.56496 0.11557 3.68686 -0.80087 0.11402 0.54889 1.77434 -1.84268 -0.01244 -0.06829 1.09721 0.33653 0 0 0 0 0 -0.04166 0.04587 1.89909 0 -0.06937 0 -1.2888 0.92148 0.36411 2.21491
GLY_558 -4.97582 1.00701 3.45005 -6e-05 0 0 2.25659 -2.08991 -0 -0 -1.50929 -0.38135 0 0 0 0 0 -0.07581 0 0 0 -1.46458 0 0.83697 -0.38006 0.64302 -2.68323
SER_559 -4.49276 0.40302 2.94926 -0.02709 0.00796 0.02827 0.90499 -1.59686 -0 -0 0.20779 -0.64824 0 0 0 0 0 0.04369 7e-05 0.59476 0 0.09164 0.64291 -0.77834 0.69129 1.12801 0.15037
LEU_560 -7.05897 0.84196 1.82498 -0.70656 0.27708 0.3399 1.27378 -1.99176 -0 -0 -0.17733 -0.03216 0 0 0 0 0 -0.02548 0.00926 1.70015 0 -0.22318 0 0.18072 1.08654 0.99743 -1.68364
ASP_561 -6.3056 1.23912 4.95393 -0.13549 0.17934 0.44663 2.37245 -2.71057 -0 -0 -0.09591 -0.00164 0 0 0 0 0 0.04401 0.06367 0 3.70712 -0.45253 0 -2.3716 0.19342 4.10133 5.22768
TYR_562 -6.62164 1.02879 2.68485 -0.69759 0.09818 0.39803 0.83713 -2.21669 -0.00748 -0.05711 0.42053 -0.44135 0 0 0 0 0 0.51277 0.02641 0 2.03775 0.28626 0.00167 1.2797 0.67337 5.1713 5.41489
VAL_563 -7.31492 1.18423 3.01401 -0.28634 0.17234 0.06763 2.27037 -2.47957 -0 -0 -0.84413 -0.46141 0 0 0 0 0 0.0289 0.01264 0.10039 0 -0.36437 0 1.9342 0.89988 1.96718 -0.09897
ILE_564 -7.37897 0.94986 2.3384 -0.60992 0.34611 0.12227 1.22075 -2.08687 -0.00131 -0.01675 -0.60561 0.04469 0 0 0 0 0 -0.04529 0.01684 0.72994 0 0.09622 0 0.73287 6.12727 0.91114 2.89165
GLU_565 -6.36891 0.74547 4.66113 -0.23708 0.04214 0.38055 2.45892 -2.41223 -0.02695 -0.20995 -2.52815 -0.5181 0 0 -0.59582 0 0 0.00528 0.04425 0 3.00739 0.22552 0 -2.7348 5.82549 0.70641 2.47058
LEU_566 -7.67255 0.71463 2.18327 -0.60509 0.34236 0.21826 2.48785 -2.29629 -0.00131 -0.01675 -1.87965 0.00181 0 0 0 0 0 0.44521 0.16477 1.42068 0 -0.34034 0 0.18072 0.17203 0.67567 -3.80471
VAL_567 -9.20548 1.36293 3.54433 -0.36141 0.30892 0.08647 2.8449 -3.01488 -0.0051 -0.01913 -1.36835 -0.32462 0 0 0 0 0 -0.05322 0.02651 0.75321 0 -0.62754 0 1.9342 -0.2242 0.98915 -3.3533
VAL_568 -7.90709 1.22861 1.15836 -0.2849 0.29249 0.04723 1.56897 -1.92651 -0 -0 0.05422 0.43912 0 0 0 0 0 -0.12885 0.03202 0.56254 0 0.47716 0 1.9342 -0.16994 0.93739 -1.68497
ASN_569 -4.25016 0.51832 2.68714 -0.18328 0.0214 0.27683 0.96644 -1.595 -0.00492 -0.06931 0.21937 -0.34869 0 0 0 0 0 -0.03584 0.02428 0 1.57619 0.01304 0 -0.93687 -0.11181 0.42595 -0.80694
GLN_570 -6.46943 0.89699 4.68404 -0.67418 0.09368 0.73316 2.78336 -2.38798 -0.01652 -0.14226 -1.64048 -0.62639 0 0 0 0 0 -0.05361 0.10782 0 2.24301 -0.13002 0 -0.18838 -0.03076 0.46773 -0.35022
LEU_571 -8.40973 1.42068 3.87329 -0.65416 0.48771 0.28929 2.99526 -2.67538 -0.01891 -0.09163 -2.75136 -0.16916 0 0 0 0 0 0.03717 0.01075 1.12087 0 -0.11527 0 0.18072 1.03112 1.91957 -1.51918
PRO_572 -5.15236 1.01097 3.58988 -0.06635 0 0.0416 1.74603 -1.64499 -0 -0 -1.64778 0.59985 0 0 0 0 0 -0.17454 0.01931 0.19466 0 -0.69141 0 -2.4119 1.16056 1.85719 -1.56929
ASP_573 -5.00354 0.47723 5.52133 -0.11886 0.03693 0.37034 2.25351 -2.57761 -0 -0 -2.86181 -0.23853 0 0 0 -0.45596 0 1.09957 0.01041 0 3.27271 -0.35394 0 -2.3716 0.5456 0.55499 0.16077
LEU_574 -7.92784 0.78439 3.47138 -0.42373 0.12193 0.08617 2.18057 -2.59848 -0 -0 -0.80653 0.09261 0 0 0 0 0 0.05433 0.03011 0.50127 0 -0.0299 0 0.18072 0.91345 1.33108 -2.03846
ILE_575 -8.63665 1.07791 3.48971 -0.53389 0.30514 0.12884 2.63528 -2.64019 -0.00073 -0.01025 -1.99195 0.39329 0 0 0 0 0 0.05839 0.20326 2.05672 0 -0.38926 0 0.73287 0.53714 1.65329 -0.93107
ARG_576 -5.3983 0.53247 5.63306 -0.95825 0.16918 0.64449 2.73392 -2.64486 -0.02013 -0.09499 -2.99003 0.05984 0 0 0 -0.45596 0 -0.03129 0.12285 2.73734 0 -0.17443 0 -1.2888 -0.23396 0.74133 -0.91653
HIS_D_577 -4.9043 0.32903 4.47638 -0.43527 0.11751 0.47064 0.9732 -2.26669 -0 -0 -0.51825 -0.56759 0 0 0 0 0 -0.0786 0.01159 0 3.03134 -0.02086 0 -0.45461 -0.34508 0.34739 0.16584
ILE_578 -7.03264 0.99229 2.99092 -0.5799 0.35339 0.18692 1.7432 -2.20879 -0.00446 -0.02651 -1.41942 -0.15521 0 0 0 0 0 -0.03558 0.01846 0.49985 0 0.12312 0 0.73287 -0.08777 0.56679 -3.34247
ILE_579 -5.00273 0.62482 4.0638 -0.63474 0.49398 0.14484 2.68464 -2.43064 -0 -0 -2.47422 -0.29604 0 0 0 0 0 0.06463 0.10112 0.2849 0 0.34385 0 0.73287 5.57604 0.83693 5.11404
VAL_580 -5.35898 0.58451 3.91393 -0.35811 0.22384 0.0872 2.10695 -2.25764 -0.00123 -0.00336 -1.04277 -0.14145 0 0 0 0 0 -0.08576 0.00369 0.7162 0 0.24293 0 1.9342 5.41731 0.69411 6.67557
ASP_581 -2.73528 0.3289 2.42671 -0.11594 0.01055 0.35674 0.4481 -1.37471 -0 -0 0.33248 -0.44937 0 0 0 0 0 -0.07714 0.03303 0 1.74604 0.00073 0 -2.3716 -0.36178 0.35224 -1.45029
ALA_582 -3.80086 0.52459 2.87174 -0.0228 0 0 2.15911 -1.85149 -0 -0 -0.86065 -0.34272 0 0 0 0 0 -0.03473 0 0 0 0.16516 0 1.8394 -0.11457 0.25148 0.78365
LEU_583 -8.9633 1.15583 3.7517 -0.7407 0.39849 0.21391 2.56886 -2.60485 -0 -0 -1.6422 0.32459 0 0 0 0 0 -0.03021 0.18305 2.67772 0 -0.29483 0 0.18072 -0.02752 0.4204 -2.42833
GLU_584 -5.61003 0.19461 6.4988 -0.64001 0.12185 1.1827 3.24797 -2.6901 -0 -0 -3.96531 -0.59405 0 0 0 -0.80631 0 -0.02909 0.03756 0 3.622 -0.22215 0 -2.7348 -0.3986 0.46648 -2.31846
GLU_585 -4.49654 0.97231 4.94457 -0.33555 0.06209 0.38998 1.88358 -2.20436 -0 -0 -1.6096 -0.58151 0 0 0 0 0 0.97623 0.0935 0 2.98742 0.03066 0 -2.7348 5.47684 1.57896 7.43378
PRO_586 -8.13297 1.96187 4.66933 -0.06808 1e-05 0.0428 2.2063 -2.2241 -0 -0 -1.83665 0.60446 0 0 0 0 0 -0.03097 0.1409 0.18823 0 -0.2444 0 -2.4119 5.78706 1.93009 2.58197
ILE_587 -5.57745 0.47487 5.01636 -0.64147 0.36906 0.13927 2.73779 -2.56394 -0 -0 -1.99293 0.20059 0 0 0 0 0 -0.01683 0.02788 0.59103 0 -0.464 0 0.73287 0.05022 0.92887 0.01218
ARG_588 -6.27288 0.38553 6.88948 -0.43219 0.04999 0.21626 3.495 -3.0792 -0 -0 -3.77964 0.30536 0 0 0 -0.80631 0 0.06316 0.33497 2.05511 0 -0.15248 0 -1.2888 -0.25775 0.65346 -1.62093
LEU_589 -7.10701 0.73104 5.8944 -0.46128 0.1922 0.10713 3.42786 -3.13217 -0.00919 -0.09836 -2.35947 0.20148 0 0 0 0 0 0.10364 0.00365 0.37122 0 -0.2687 0 0.18072 -0.4084 0.58227 -2.04897
LYS_590 -5.75687 0.33471 8.058 -0.46505 0.14332 0.28304 4.27714 -3.64443 -0 -0 -5.2493 -0.19854 0 0 -0.99093 0 0 0.0338 0.03466 2.01252 0 -0.00124 0 -1.5107 -0.31345 0.57809 -2.37523
VAL_591 -7.15962 0.61842 4.84764 -0.29815 0.17717 0.06381 2.86857 -2.91411 -0.00722 -0.02306 -2.71683 -0.04096 0 0 0 0 0 0.02153 0.00101 0.07575 0 -0.29013 0 1.9342 -0.22823 0.4602 -2.61
GLN_592 -5.90764 0.65631 6.05225 -0.28914 0.07411 0.23409 3.14646 -2.9828 -0.00919 -0.09836 -2.19283 -0.53832 0 0 0 0 0 0.04476 0.03956 0 2.88611 -0.26109 0 -0.18838 -0.27504 0.42642 0.81727
SER_593 -3.96365 0.22234 5.01035 -0.02589 0.00211 0.02559 2.24032 -2.37972 -0.00561 -0.02186 -1.63982 -0.38472 0 0 0 0 0 0.12582 0.01853 1.26777 0 -0.22611 0.61189 -0.77834 -0.51931 0.37889 -0.0414
ILE_594 -7.03902 0.93389 6.1816 -0.6463 0.39284 0.1458 3.41805 -3.41761 -0 -0 -1.55518 0.15466 0 0 0 0 0 -0.00446 0.00514 0.7095 0 -0.4443 0 0.73287 -0.309 0.58605 -0.15548
LEU_595 -5.76513 0.80533 3.94141 -0.66663 0.26725 0.25723 2.06745 -2.36362 -0 -0 -0.50882 0.03756 0 0 0 0 0 -0.05506 0.20814 0.77962 0 -0.13635 0 0.18072 0.05219 0.72115 -0.17754
ASP_596 -2.93836 0.2394 3.51174 -0.12164 0.03545 0.38415 0.90362 -1.63008 -0 -0 -0.97419 -0.27589 0 0 0 0 0 -0.07213 0.05137 0 2.39316 -0.33351 0 -2.3716 -0.34589 0.47921 -1.06519
GLN_597 -5.02358 0.5331 4.37407 -0.27784 0.03681 0.21396 3.02446 -2.37571 -0.00561 -0.02186 -2.82957 -0.89597 0 0 0 -0.87851 0 0.35222 0.1893 0 3.49754 0.05039 0 -0.18838 0.08093 0.91116 0.76692
VAL_598 -6.26649 1.40658 1.82345 -0.23919 0.09818 0.04691 1.22582 -1.93034 -0 -0 -0.16226 -0.35036 0 0 0 0 0 0.0444 0.013 0.41984 0 -0.52071 0 1.9342 0.40163 1.64327 -0.41206
ASN_599 -5.97039 0.99199 6.44593 -0.25552 0.04323 0.39394 3.5345 -3.04646 -0.00563 -0.04358 -4.06448 -0.67081 0 0 -1.57991 0 0 -0.05257 0.10718 0 2.48919 0.09993 0 -0.93687 -0.21833 1.36905 -1.36962
LEU_600 -8.28273 1.39213 2.95515 -0.71051 0.30485 0.30363 2.75435 -2.62015 -0 -0 -1.02646 0.02648 0 0 0 0 0 0.00847 0.09028 1.02862 0 -0.17527 0 0.18072 -0.18575 0.92814 -3.02804
GLU_601 -5.10684 0.5111 5.08635 -0.21541 0.02726 0.30116 2.1019 -2.39824 -0.00179 -0.03349 -1.58271 -0.61361 0 0 -1.07626 0 0 -0.01755 0.00179 0 3.0322 -0.29635 0 -2.7348 -0.35867 0.62343 -2.75051
GLU_602 -5.53526 0.52908 6.54742 -0.20274 0.03552 0.29243 3.24271 -2.97449 -0 -0 -2.91929 -0.57905 0 0 -0.50365 0 0 -0.04701 0.22123 0 3.11661 -0.28961 0 -2.7348 -0.49542 0.33467 -1.96165
ILE_603 -10.0459 2.10415 3.95679 -0.51499 0.67871 0.10016 2.49985 -3.13406 -0 -0 -0.88772 -0.01151 0 0 0 0 0 -0.06267 0.07628 0.49245 0 -0.48281 0 0.73287 -0.13052 0.94247 -3.68643
VAL_604 -7.74586 0.75221 3.83566 -0.29733 0.17146 0.06263 2.66512 -2.82749 -0.00563 -0.04358 -1.91306 0.02302 0 0 0 0 0 -0.02362 0.00011 0.0187 0 -0.34658 0 1.9342 0.12527 1.09855 -2.51622
GLU_605 -4.12523 0.25857 4.0114 -0.21731 0.02506 0.2953 1.76144 -2.04475 -0 -0 -0.77905 -0.56984 0 0 0 0 0 0.00977 0.02384 0 3.05482 -0.31588 0 -2.7348 -0.26466 0.56144 -1.04988
SER_606 -4.01542 0.49181 4.40331 -0.02917 0.01908 0.02871 1.79669 -2.12378 -0 -0 -2.44562 -0.05954 0 0 -0.40902 0 0 0.03455 0.01676 0.57412 0 -0.1798 0.6 -0.77834 -0.61376 0.46914 -2.22028
LYS_607 -9.58093 1.56825 9.64638 -0.29713 0.0334 0.17555 4.66095 -4.16308 -0.04458 -0.15788 -5.88823 -0.31414 0 0 -0.43728 -0.4502 0 0.04898 0.28533 1.65885 0 0.38237 0 -1.5107 0.78506 0.88629 -2.71276
LEU_608 -6.2238 1.22845 3.49169 -0.50716 0.30538 0.13215 2.10133 -2.28204 -0 -0 -0.13063 0.28397 0 0 0 0 0 0.15588 0.22464 0.3009 0 -0.27132 0 0.18072 2.09621 1.99715 3.08353
PRO_609 -5.24174 1.7321 2.22885 -0.1468 0.02561 0.09 0.45817 -1.06157 -0 -0 -0.18495 0.56784 0 0 0 0 0 0.09091 0.04315 0.10309 0 0.03279 0 -2.4119 1.39733 1.83267 -0.44445
GLU_610 -7.80689 0.94127 5.38293 -0.197 0.03353 0.28223 2.31989 -2.6363 -0.0311 -0.21476 -1.3205 -0.49776 0 0 0 0 0 0.103 0.27009 0 3.03665 -0.01495 0 -2.7348 0.85939 0.66418 -1.56091
LEU_611 -6.93543 1.17099 0.27914 -0.54294 0.44688 0.1786 0.76791 -1.45336 -0.01511 -0.14485 -0.70145 0.08579 0 0 0 0 0 0.21055 0.23913 0.14753 0 -0.0019 0 0.18072 0.4694 0.95102 -4.66737
ASP_612 -5.07612 0.96598 6.14585 -0.11117 0.0244 0.33754 2.76419 -2.88911 -0.02272 -0.18209 -4.21497 -1.25088 0 0 -0.79998 0 0 -0.00777 0.10311 0 2.12726 -0.37858 0 -2.3716 -0.17711 1.02958 -3.98418
ASN_613 -7.87304 0.51066 8.54835 -0.31661 0.27171 0.55265 4.34253 -4.16965 -0.00323 -0.01825 -2.40142 -0.92387 0 0 -1.04964 -1.39597 0 -0.04521 0.06038 0 1.93045 -0.43446 0 -0.93687 -0.23726 0.47267 -3.1161
PHE_614 -9.15591 1.2986 1.60922 -0.7217 0.12083 0.38129 1.15417 -2.2515 -0 -0 -0.69205 0.031 0 0 0 0 0 0.0795 0.03041 0 2.2146 -0.08764 0 1.0402 -0.23546 0.57039 -4.61405
THR_615 -3.98366 0.39391 3.24026 -0.12594 0.07332 0.07778 1.69028 -1.71838 -0.03513 -0.16238 -1.48634 -1.39408 0 0 -0.69746 -0.27099 0 -0.04018 0.01235 0.06241 0 -0.47511 2.36504 -1.0874 -0.36191 0.65187 -3.27173
GLY_616 -2.05255 0.13863 3.14131 -0.00082 0 0 1.43502 -1.48303 -0.04705 -0.29655 0.0385 -0.2458 0 0 0 0 0 -0.06029 0 0 0 -1.54019 0 0.83697 0.10015 0.35272 0.31703
ALA_617 -0.80106 0.04729 1.03427 -0.02432 0 0 0.0464 -0.49788 -0 -0 -0.21444 -0.21312 0 0 0 0 0 -0.05362 0 0 0 -0.10936 0 1.8394 -0.16439 0.1245 1.01367
SER:CtermProteinFull_618 -2.70798 0.05155 3.08274 -0.04035 0.00083 0.04515 1.11376 -1.20279 -0.01192 -0.13417 -0.90905 0.82917 0 0 0 -0.765 0 0 0.00016 0.49537 0 0 0.60201 -0.77834 -0.47886 0.16079 -0.64693
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 656666 DOMAINID 649829 MODEL 2 5v13.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 220.136
ATOM      1  N   MET A   1     236.537  -6.234 385.050  1.00 31.960          N  
ATOM      2  CA  MET A   1     237.336  -6.255 386.270  1.00 31.640          C  
ATOM      3  C   MET A   1     237.683  -4.835 386.691  1.00 31.470          C  
ATOM      4  O   MET A   1     238.578  -4.617 387.510  1.00 31.550          O  
ATOM      5  CB  MET A   1     238.573  -7.137 386.075  1.00 44.420          C  
ATOM      6  CG  MET A   1     238.221  -8.638 385.850  1.00 44.420          C  
ATOM      7  SD  MET A   1     239.638  -9.706 385.527  1.00 44.420          S  
ATOM      8  CE  MET A   1     240.357  -9.876 387.144  1.00 44.420          C  
ATOM      9 1H   MET A   1     236.662  -7.094 384.539  1.00 38.350          H  
ATOM     10 2H   MET A   1     235.560  -6.152 385.323  1.00 38.350          H  
ATOM     11 3H   MET A   1     236.793  -5.455 384.461  1.00 38.350          H  
ATOM     12  HA  MET A   1     236.744  -6.689 387.068  1.00 37.970          H  
ATOM     13 1HB  MET A   1     239.142  -6.785 385.216  1.00 53.310          H  
ATOM     14 2HB  MET A   1     239.211  -7.055 386.954  1.00 53.310          H  
ATOM     15 1HG  MET A   1     237.726  -9.004 386.749  1.00 53.310          H  
ATOM     16 2HG  MET A   1     237.521  -8.750 385.023  1.00 53.310          H  
ATOM     17 1HE  MET A   1     241.239 -10.515 387.089  1.00 53.310          H  
ATOM     18 2HE  MET A   1     240.650  -8.900 387.530  1.00 53.310          H  
ATOM     19 3HE  MET A   1     239.631 -10.330 387.811  1.00 53.310          H  
ATOM     20  N   LYS A   2     237.001  -3.873 386.065  1.00 31.310          N  
ATOM     21  CA  LYS A   2     237.141  -2.447 386.341  1.00 31.200          C  
ATOM     22  C   LYS A   2     235.931  -1.744 385.750  1.00 30.870          C  
ATOM     23  O   LYS A   2     235.578  -2.016 384.601  1.00 30.760          O  
ATOM     24  CB  LYS A   2     238.435  -1.879 385.745  1.00 43.720          C  
ATOM     25  CG  LYS A   2     238.678  -0.407 386.091  1.00 43.720          C  
ATOM     26  CD  LYS A   2     240.028   0.097 385.587  1.00 43.720          C  
ATOM     27  CE  LYS A   2     240.226   1.565 385.962  1.00 43.720          C  
ATOM     28  NZ  LYS A   2     241.541   2.095 385.495  1.00 43.720          N  
ATOM     29  H   LYS A   2     236.286  -4.125 385.403  1.00 37.570          H  
ATOM     30  HA  LYS A   2     237.137  -2.286 387.417  1.00 37.440          H  
ATOM     31 1HB  LYS A   2     239.287  -2.452 386.110  1.00 52.470          H  
ATOM     32 2HB  LYS A   2     238.409  -1.972 384.661  1.00 52.470          H  
ATOM     33 1HG  LYS A   2     237.889   0.206 385.644  1.00 52.470          H  
ATOM     34 2HG  LYS A   2     238.631  -0.283 387.177  1.00 52.470          H  
ATOM     35 1HD  LYS A   2     240.828  -0.500 386.028  1.00 52.470          H  
ATOM     36 2HD  LYS A   2     240.071  -0.006 384.503  1.00 52.470          H  
ATOM     37 1HE  LYS A   2     239.427   2.155 385.515  1.00 52.470          H  
ATOM     38 2HE  LYS A   2     240.172   1.663 387.047  1.00 52.470          H  
ATOM     39 1HZ  LYS A   2     241.628   3.066 385.766  1.00 52.470          H  
ATOM     40 2HZ  LYS A   2     242.291   1.562 385.914  1.00 52.470          H  
ATOM     41 3HZ  LYS A   2     241.600   2.022 384.489  1.00 52.470          H  
ATOM     42  N   CYS A   3     235.289  -0.859 386.499  1.00 30.800          N  
ATOM     43  CA  CYS A   3     234.150  -0.150 385.926  1.00 30.560          C  
ATOM     44  C   CYS A   3     234.581   0.788 384.799  1.00 30.660          C  
ATOM     45  O   CYS A   3     235.460   1.631 384.984  1.00 30.800          O  
ATOM     46  CB  CYS A   3     233.441   0.680 386.980  1.00 42.880          C  
ATOM     47  SG  CYS A   3     232.694  -0.288 388.275  1.00 42.880          S  
ATOM     48  H   CYS A   3     235.598  -0.692 387.469  1.00 36.960          H  
ATOM     49  HA  CYS A   3     233.453  -0.884 385.532  1.00 36.670          H  
ATOM     50 1HB  CYS A   3     234.144   1.378 387.435  1.00 51.460          H  
ATOM     51 2HB  CYS A   3     232.667   1.259 386.493  1.00 51.460          H  
ATOM     52  HG  CYS A   3     233.876  -0.731 388.787  1.00 51.460          H  
ATOM     53  N   GLY A   4     233.935   0.667 383.641  1.00 30.680          N  
ATOM     54  CA  GLY A   4     234.227   1.527 382.505  1.00 30.840          C  
ATOM     55  C   GLY A   4     233.212   2.658 382.421  1.00 30.420          C  
ATOM     56  O   GLY A   4     232.323   2.762 383.267  1.00 30.360          O  
ATOM     57  H   GLY A   4     233.239  -0.054 383.550  1.00 36.820          H  
ATOM     58 1HA  GLY A   4     235.233   1.937 382.602  1.00 37.010          H  
ATOM     59 2HA  GLY A   4     234.206   0.938 381.589  1.00 37.010          H  
ATOM     60  N   TYR A   5     233.290   3.438 381.347  1.00 30.190          N  
ATOM     61  CA  TYR A   5     232.423   4.598 381.142  1.00 29.850          C  
ATOM     62  C   TYR A   5     230.954   4.217 381.026  1.00 29.910          C  
ATOM     63  O   TYR A   5     230.078   4.903 381.560  1.00 30.080          O  
ATOM     64  CB  TYR A   5     232.863   5.299 379.872  1.00 41.930          C  
ATOM     65  CG  TYR A   5     234.276   5.847 379.883  1.00 41.930          C  
ATOM     66  CD1 TYR A   5     234.996   6.053 381.069  1.00 41.930          C  
ATOM     67  CD2 TYR A   5     234.859   6.153 378.670  1.00 41.930          C  
ATOM     68  CE1 TYR A   5     236.272   6.555 381.009  1.00 41.930          C  
ATOM     69  CE2 TYR A   5     236.133   6.655 378.619  1.00 41.930          C  
ATOM     70  CZ  TYR A   5     236.839   6.857 379.779  1.00 41.930          C  
ATOM     71  OH  TYR A   5     238.114   7.365 379.726  1.00 41.930          O  
ATOM     72  H   TYR A   5     234.027   3.265 380.677  1.00 36.230          H  
ATOM     73  HA  TYR A   5     232.511   5.265 381.996  1.00 35.820          H  
ATOM     74 1HB  TYR A   5     232.792   4.594 379.055  1.00 50.310          H  
ATOM     75 2HB  TYR A   5     232.196   6.108 379.649  1.00 50.310          H  
ATOM     76  HD1 TYR A   5     234.574   5.831 382.041  1.00 50.310          H  
ATOM     77  HD2 TYR A   5     234.304   5.998 377.744  1.00 50.310          H  
ATOM     78  HE1 TYR A   5     236.834   6.718 381.926  1.00 50.310          H  
ATOM     79  HE2 TYR A   5     236.580   6.894 377.656  1.00 50.310          H  
ATOM     80  HH  TYR A   5     238.465   7.443 380.616  1.00 50.310          H  
ATOM     81  N   LEU A   6     230.683   3.115 380.328  1.00 29.860          N  
ATOM     82  CA  LEU A   6     229.320   2.633 380.130  1.00 29.980          C  
ATOM     83  C   LEU A   6     228.679   2.241 381.445  1.00 30.150          C  
ATOM     84  O   LEU A   6     227.477   2.436 381.621  1.00 30.270          O  
ATOM     85  CB  LEU A   6     229.330   1.463 379.136  1.00 41.920          C  
ATOM     86  CG  LEU A   6     229.626   1.848 377.653  1.00 41.920          C  
ATOM     87  CD1 LEU A   6     229.950   0.604 376.828  1.00 41.920          C  
ATOM     88  CD2 LEU A   6     228.364   2.502 377.044  1.00 41.920          C  
ATOM     89  H   LEU A   6     231.458   2.608 379.926  1.00 35.830          H  
ATOM     90  HA  LEU A   6     228.728   3.440 379.718  1.00 35.980          H  
ATOM     91 1HB  LEU A   6     230.064   0.729 379.458  1.00 50.310          H  
ATOM     92 2HB  LEU A   6     228.348   0.992 379.171  1.00 50.310          H  
ATOM     93  HG  LEU A   6     230.469   2.538 377.616  1.00 50.310          H  
ATOM     94 1HD1 LEU A   6     230.146   0.889 375.795  1.00 50.310          H  
ATOM     95 2HD1 LEU A   6     230.835   0.120 377.239  1.00 50.310          H  
ATOM     96 3HD1 LEU A   6     229.135  -0.090 376.844  1.00 50.310          H  
ATOM     97 1HD2 LEU A   6     228.555   2.767 376.024  1.00 50.310          H  
ATOM     98 2HD2 LEU A   6     227.549   1.788 377.082  1.00 50.310          H  
ATOM     99 3HD2 LEU A   6     228.084   3.389 377.587  1.00 50.310          H  
ATOM    100  N   ILE A   7     229.469   1.675 382.352  1.00 30.230          N  
ATOM    101  CA  ILE A   7     229.018   1.266 383.672  1.00 30.460          C  
ATOM    102  C   ILE A   7     228.635   2.502 384.497  1.00 30.390          C  
ATOM    103  O   ILE A   7     227.585   2.535 385.148  1.00 30.530          O  
ATOM    104  CB  ILE A   7     230.055   0.323 384.346  1.00 42.550          C  
ATOM    105  CG1 ILE A   7     230.080  -1.023 383.544  1.00 42.550          C  
ATOM    106  CG2 ILE A   7     229.739   0.072 385.807  1.00 42.550          C  
ATOM    107  CD1 ILE A   7     231.201  -1.988 383.856  1.00 42.550          C  
ATOM    108  H   ILE A   7     230.446   1.546 382.119  1.00 36.280          H  
ATOM    109  HA  ILE A   7     228.112   0.675 383.534  1.00 36.550          H  
ATOM    110  HB  ILE A   7     231.040   0.780 384.275  1.00 51.060          H  
ATOM    111 1HG1 ILE A   7     229.156  -1.539 383.754  1.00 51.060          H  
ATOM    112 2HG1 ILE A   7     230.106  -0.796 382.479  1.00 51.060          H  
ATOM    113 1HG2 ILE A   7     230.483  -0.569 386.243  1.00 51.060          H  
ATOM    114 2HG2 ILE A   7     229.729   0.973 386.321  1.00 51.060          H  
ATOM    115 3HG2 ILE A   7     228.777  -0.387 385.915  1.00 51.060          H  
ATOM    116 1HD1 ILE A   7     231.072  -2.880 383.237  1.00 51.060          H  
ATOM    117 2HD1 ILE A   7     232.150  -1.548 383.634  1.00 51.060          H  
ATOM    118 3HD1 ILE A   7     231.174  -2.278 384.897  1.00 51.060          H  
ATOM    119  N   VAL A   8     229.482   3.541 384.448  1.00 30.240          N  
ATOM    120  CA  VAL A   8     229.199   4.770 385.192  1.00 30.230          C  
ATOM    121  C   VAL A   8     227.864   5.367 384.703  1.00 30.070          C  
ATOM    122  O   VAL A   8     226.990   5.730 385.502  1.00 30.340          O  
ATOM    123  CB  VAL A   8     230.328   5.815 384.930  1.00 42.330          C  
ATOM    124  CG1 VAL A   8     229.968   7.135 385.562  1.00 42.330          C  
ATOM    125  CG2 VAL A   8     231.691   5.332 385.419  1.00 42.330          C  
ATOM    126  H   VAL A   8     230.353   3.433 383.919  1.00 36.290          H  
ATOM    127  HA  VAL A   8     229.112   4.564 386.248  1.00 36.280          H  
ATOM    128  HB  VAL A   8     230.390   5.974 383.863  1.00 50.790          H  
ATOM    129 1HG1 VAL A   8     230.735   7.868 385.349  1.00 50.790          H  
ATOM    130 2HG1 VAL A   8     229.040   7.475 385.160  1.00 50.790          H  
ATOM    131 3HG1 VAL A   8     229.881   7.015 386.647  1.00 50.790          H  
ATOM    132 1HG2 VAL A   8     232.445   6.083 385.174  1.00 50.790          H  
ATOM    133 2HG2 VAL A   8     231.692   5.183 386.461  1.00 50.790          H  
ATOM    134 3HG2 VAL A   8     231.945   4.409 384.937  1.00 50.790          H  
ATOM    135  N   VAL A   9     227.711   5.440 383.384  1.00 29.700          N  
ATOM    136  CA  VAL A   9     226.517   6.001 382.768  1.00 29.600          C  
ATOM    137  C   VAL A   9     225.267   5.147 383.005  1.00 29.840          C  
ATOM    138  O   VAL A   9     224.196   5.693 383.284  1.00 30.010          O  
ATOM    139  CB  VAL A   9     226.818   6.287 381.304  1.00 41.480          C  
ATOM    140  CG1 VAL A   9     225.601   6.727 380.541  1.00 41.480          C  
ATOM    141  CG2 VAL A   9     227.839   7.360 381.322  1.00 41.480          C  
ATOM    142  H   VAL A   9     228.477   5.120 382.783  1.00 35.640          H  
ATOM    143  HA  VAL A   9     226.338   6.965 383.231  1.00 35.520          H  
ATOM    144  HB  VAL A   9     227.212   5.393 380.822  1.00 49.780          H  
ATOM    145 1HG1 VAL A   9     225.879   6.945 379.513  1.00 49.780          H  
ATOM    146 2HG1 VAL A   9     224.878   5.949 380.549  1.00 49.780          H  
ATOM    147 3HG1 VAL A   9     225.184   7.624 381.003  1.00 49.780          H  
ATOM    148 1HG2 VAL A   9     228.121   7.627 380.330  1.00 49.780          H  
ATOM    149 2HG2 VAL A   9     227.434   8.224 381.827  1.00 49.780          H  
ATOM    150 3HG2 VAL A   9     228.694   7.011 381.858  1.00 49.780          H  
ATOM    151  N   PHE A  10     225.398   3.825 382.906  1.00 29.940          N  
ATOM    152  CA  PHE A  10     224.290   2.925 383.173  1.00 30.240          C  
ATOM    153  C   PHE A  10     223.721   3.222 384.523  1.00 30.460          C  
ATOM    154  O   PHE A  10     222.507   3.367 384.680  1.00 30.660          O  
ATOM    155  CB  PHE A  10     224.768   1.487 383.167  1.00 42.220          C  
ATOM    156  CG  PHE A  10     223.736   0.434 383.570  1.00 42.220          C  
ATOM    157  CD1 PHE A  10     222.927  -0.198 382.644  1.00 42.220          C  
ATOM    158  CD2 PHE A  10     223.590   0.074 384.911  1.00 42.220          C  
ATOM    159  CE1 PHE A  10     222.024  -1.148 383.041  1.00 42.220          C  
ATOM    160  CE2 PHE A  10     222.692  -0.872 385.297  1.00 42.220          C  
ATOM    161  CZ  PHE A  10     221.909  -1.484 384.364  1.00 42.220          C  
ATOM    162  H   PHE A  10     226.285   3.413 382.614  1.00 35.930          H  
ATOM    163  HA  PHE A  10     223.532   3.058 382.440  1.00 36.290          H  
ATOM    164 1HB  PHE A  10     225.132   1.249 382.168  1.00 50.660          H  
ATOM    165 2HB  PHE A  10     225.615   1.408 383.830  1.00 50.660          H  
ATOM    166  HD1 PHE A  10     223.009   0.041 381.606  1.00 50.660          H  
ATOM    167  HD2 PHE A  10     224.220   0.549 385.666  1.00 50.660          H  
ATOM    168  HE1 PHE A  10     221.397  -1.644 382.299  1.00 50.660          H  
ATOM    169  HE2 PHE A  10     222.603  -1.141 386.346  1.00 50.660          H  
ATOM    170  HZ  PHE A  10     221.190  -2.243 384.673  1.00 50.660          H  
ATOM    171  N   CYS A  11     224.589   3.326 385.520  1.00 30.530          N  
ATOM    172  CA  CYS A  11     224.142   3.574 386.868  1.00 30.850          C  
ATOM    173  C   CYS A  11     223.400   4.900 386.948  1.00 30.670          C  
ATOM    174  O   CYS A  11     222.314   4.980 387.545  1.00 31.050          O  
ATOM    175  CB  CYS A  11     225.353   3.624 387.787  1.00 43.060          C  
ATOM    176  SG  CYS A  11     226.162   2.042 387.943  1.00 43.060          S  
ATOM    177  H   CYS A  11     225.584   3.182 385.327  1.00 36.640          H  
ATOM    178  HA  CYS A  11     223.476   2.768 387.171  1.00 37.020          H  
ATOM    179 1HB  CYS A  11     226.080   4.345 387.408  1.00 51.670          H  
ATOM    180 2HB  CYS A  11     225.049   3.954 388.779  1.00 51.670          H  
ATOM    181  HG  CYS A  11     226.682   2.008 386.679  1.00 51.670          H  
ATOM    182  N   ALA A  12     223.933   5.918 386.256  1.00 30.150          N  
ATOM    183  CA  ALA A  12     223.335   7.242 386.272  1.00 29.980          C  
ATOM    184  C   ALA A  12     221.913   7.267 385.822  1.00 30.130          C  
ATOM    185  O   ALA A  12     221.083   7.975 386.407  1.00 30.410          O  
ATOM    186  CB  ALA A  12     224.086   8.182 385.371  1.00 42.040          C  
ATOM    187  H   ALA A  12     224.848   5.787 385.804  1.00 36.180          H  
ATOM    188  HA  ALA A  12     223.366   7.578 387.280  1.00 35.980          H  
ATOM    189 1HB  ALA A  12     223.648   9.179 385.439  1.00 50.450          H  
ATOM    190 2HB  ALA A  12     225.069   8.197 385.678  1.00 50.450          H  
ATOM    191 3HB  ALA A  12     224.038   7.842 384.346  1.00 50.450          H  
ATOM    192  N   PHE A  13     221.604   6.421 384.855  1.00 30.020          N  
ATOM    193  CA  PHE A  13     220.276   6.350 384.299  1.00 30.220          C  
ATOM    194  C   PHE A  13     219.206   6.313 385.384  1.00 30.900          C  
ATOM    195  O   PHE A  13     218.155   6.932 385.214  1.00 31.310          O  
ATOM    196  CB  PHE A  13     220.152   5.164 383.357  1.00 42.230          C  
ATOM    197  CG  PHE A  13     218.829   5.079 382.675  1.00 42.230          C  
ATOM    198  CD1 PHE A  13     218.452   6.072 381.797  1.00 42.230          C  
ATOM    199  CD2 PHE A  13     217.984   4.007 382.853  1.00 42.230          C  
ATOM    200  CE1 PHE A  13     217.279   6.024 381.147  1.00 42.230          C  
ATOM    201  CE2 PHE A  13     216.783   3.948 382.188  1.00 42.230          C  
ATOM    202  CZ  PHE A  13     216.427   4.967 381.333  1.00 42.230          C  
ATOM    203  H   PHE A  13     222.364   5.865 384.438  1.00 36.020          H  
ATOM    204  HA  PHE A  13     220.118   7.251 383.712  1.00 36.260          H  
ATOM    205 1HB  PHE A  13     220.937   5.197 382.634  1.00 50.670          H  
ATOM    206 2HB  PHE A  13     220.290   4.250 383.932  1.00 50.670          H  
ATOM    207  HD1 PHE A  13     219.098   6.912 381.639  1.00 50.670          H  
ATOM    208  HD2 PHE A  13     218.276   3.201 383.522  1.00 50.670          H  
ATOM    209  HE1 PHE A  13     217.020   6.830 380.474  1.00 50.670          H  
ATOM    210  HE2 PHE A  13     216.117   3.098 382.336  1.00 50.670          H  
ATOM    211  HZ  PHE A  13     215.480   4.928 380.800  1.00 50.670          H  
ATOM    212  N   THR A  14     219.418   5.562 386.480  1.00 31.080          N  
ATOM    213  CA  THR A  14     218.377   5.536 387.498  1.00 31.800          C  
ATOM    214  C   THR A  14     218.833   6.110 388.846  1.00 32.140          C  
ATOM    215  O   THR A  14     217.985   6.453 389.675  1.00 32.380          O  
ATOM    216  CB  THR A  14     217.846   4.106 387.727  1.00 44.230          C  
ATOM    217  OG1 THR A  14     218.891   3.263 388.238  1.00 44.230          O  
ATOM    218  CG2 THR A  14     217.380   3.542 386.404  1.00 44.230          C  
ATOM    219  H   THR A  14     220.300   5.071 386.633  1.00 37.300          H  
ATOM    220  HA  THR A  14     217.544   6.146 387.156  1.00 38.160          H  
ATOM    221  HB  THR A  14     217.015   4.129 388.432  1.00 53.080          H  
ATOM    222  HG1 THR A  14     219.020   3.442 389.176  1.00 53.080          H  
ATOM    223 1HG2 THR A  14     217.001   2.534 386.552  1.00 53.080          H  
ATOM    224 2HG2 THR A  14     216.592   4.174 385.991  1.00 53.080          H  
ATOM    225 3HG2 THR A  14     218.217   3.516 385.728  1.00 53.080          H  
ATOM    226  N   GLY A  15     220.150   6.204 389.097  1.00 32.270          N  
ATOM    227  CA  GLY A  15     220.606   6.660 390.413  1.00 32.680          C  
ATOM    228  C   GLY A  15     221.377   7.988 390.525  1.00 33.030          C  
ATOM    229  O   GLY A  15     221.781   8.346 391.633  1.00 33.370          O  
ATOM    230  H   GLY A  15     220.841   5.909 388.403  1.00 38.720          H  
ATOM    231 1HA  GLY A  15     219.744   6.711 391.076  1.00 39.220          H  
ATOM    232 2HA  GLY A  15     221.237   5.876 390.826  1.00 39.220          H  
ATOM    233  N   VAL A  16     221.606   8.731 389.434  1.00 33.010          N  
ATOM    234  CA  VAL A  16     222.434   9.932 389.592  1.00 33.420          C  
ATOM    235  C   VAL A  16     221.789  11.187 389.037  1.00 33.470          C  
ATOM    236  O   VAL A  16     221.330  11.231 387.897  1.00 33.750          O  
ATOM    237  CB  VAL A  16     223.819   9.751 388.925  1.00 46.620          C  
ATOM    238  CG1 VAL A  16     224.692  11.012 389.108  1.00 46.620          C  
ATOM    239  CG2 VAL A  16     224.516   8.516 389.522  1.00 46.620          C  
ATOM    240  H   VAL A  16     221.254   8.462 388.509  1.00 39.610          H  
ATOM    241  HA  VAL A  16     222.603  10.098 390.656  1.00 40.100          H  
ATOM    242  HB  VAL A  16     223.680   9.639 387.871  1.00 55.950          H  
ATOM    243 1HG1 VAL A  16     225.653  10.882 388.632  1.00 55.950          H  
ATOM    244 2HG1 VAL A  16     224.216  11.876 388.676  1.00 55.950          H  
ATOM    245 3HG1 VAL A  16     224.852  11.181 390.175  1.00 55.950          H  
ATOM    246 1HG2 VAL A  16     225.479   8.369 389.049  1.00 55.950          H  
ATOM    247 2HG2 VAL A  16     224.650   8.679 390.581  1.00 55.950          H  
ATOM    248 3HG2 VAL A  16     223.929   7.624 389.386  1.00 55.950          H  
ATOM    249  N   LEU A  17     221.784  12.238 389.838  1.00 33.290          N  
ATOM    250  CA  LEU A  17     221.250  13.489 389.341  1.00 33.400          C  
ATOM    251  C   LEU A  17     222.337  14.142 388.502  1.00 33.620          C  
ATOM    252  O   LEU A  17     223.381  14.543 389.020  1.00 33.540          O  
ATOM    253  CB  LEU A  17     220.843  14.405 390.507  1.00 46.720          C  
ATOM    254  CG  LEU A  17     220.252  15.805 390.146  1.00 46.720          C  
ATOM    255  CD1 LEU A  17     218.933  15.655 389.373  1.00 46.720          C  
ATOM    256  CD2 LEU A  17     220.033  16.591 391.439  1.00 46.720          C  
ATOM    257  H   LEU A  17     222.163  12.148 390.771  1.00 39.950          H  
ATOM    258  HA  LEU A  17     220.389  13.278 388.710  1.00 40.080          H  
ATOM    259 1HB  LEU A  17     220.102  13.883 391.108  1.00 56.060          H  
ATOM    260 2HB  LEU A  17     221.723  14.574 391.127  1.00 56.060          H  
ATOM    261  HG  LEU A  17     220.957  16.347 389.511  1.00 56.060          H  
ATOM    262 1HD1 LEU A  17     218.542  16.645 389.135  1.00 56.060          H  
ATOM    263 2HD1 LEU A  17     219.092  15.112 388.447  1.00 56.060          H  
ATOM    264 3HD1 LEU A  17     218.209  15.119 389.986  1.00 56.060          H  
ATOM    265 1HD2 LEU A  17     219.634  17.578 391.204  1.00 56.060          H  
ATOM    266 2HD2 LEU A  17     219.328  16.057 392.077  1.00 56.060          H  
ATOM    267 3HD2 LEU A  17     220.984  16.701 391.962  1.00 56.060          H  
ATOM    268  N   SER A  18     222.107  14.219 387.197  1.00 33.980          N  
ATOM    269  CA  SER A  18     223.107  14.748 386.282  1.00 34.280          C  
ATOM    270  C   SER A  18     222.483  15.326 385.022  1.00 34.350          C  
ATOM    271  O   SER A  18     221.276  15.571 384.957  1.00 34.510          O  
ATOM    272  CB  SER A  18     224.121  13.680 385.899  1.00 47.870          C  
ATOM    273  OG  SER A  18     225.222  14.262 385.243  1.00 47.870          O  
ATOM    274  H   SER A  18     221.234  13.865 386.831  1.00 40.780          H  
ATOM    275  HA  SER A  18     223.641  15.551 386.790  1.00 41.140          H  
ATOM    276 1HB  SER A  18     224.464  13.167 386.788  1.00 57.450          H  
ATOM    277 2HB  SER A  18     223.650  12.941 385.251  1.00 57.450          H  
ATOM    278  HG  SER A  18     225.834  13.536 385.059  1.00 57.450          H  
ATOM    279  N   ALA A  19     223.338  15.586 384.047  1.00 34.310          N  
ATOM    280  CA  ALA A  19     222.964  16.173 382.772  1.00 34.410          C  
ATOM    281  C   ALA A  19     222.009  15.257 381.985  1.00 33.900          C  
ATOM    282  O   ALA A  19     222.114  14.034 382.090  1.00 33.310          O  
ATOM    283  CB  ALA A  19     224.217  16.439 381.947  1.00 48.130          C  
ATOM    284  H   ALA A  19     224.303  15.339 384.226  1.00 41.170          H  
ATOM    285  HA  ALA A  19     222.473  17.112 382.992  1.00 41.290          H  
ATOM    286 1HB  ALA A  19     223.950  16.904 381.001  1.00 57.760          H  
ATOM    287 2HB  ALA A  19     224.878  17.100 382.504  1.00 57.760          H  
ATOM    288 3HB  ALA A  19     224.721  15.504 381.758  1.00 57.760          H  
ATOM    289  N   PRO A  20     221.060  15.829 381.211  1.00 34.180          N  
ATOM    290  CA  PRO A  20     220.137  15.156 380.312  1.00 33.840          C  
ATOM    291  C   PRO A  20     220.881  14.717 379.075  1.00 33.620          C  
ATOM    292  O   PRO A  20     221.973  15.224 378.806  1.00 34.050          O  
ATOM    293  CB  PRO A  20     219.116  16.246 379.986  1.00 50.760          C  
ATOM    294  CG  PRO A  20     219.893  17.533 380.097  1.00 50.760          C  
ATOM    295  CD  PRO A  20     220.875  17.304 381.229  1.00 50.760          C  
ATOM    296  HA  PRO A  20     219.672  14.295 380.820  1.00 40.610          H  
ATOM    297 1HB  PRO A  20     218.716  16.081 378.967  1.00 60.910          H  
ATOM    298 2HB  PRO A  20     218.265  16.186 380.680  1.00 60.910          H  
ATOM    299 1HG  PRO A  20     220.398  17.748 379.143  1.00 60.910          H  
ATOM    300 2HG  PRO A  20     219.211  18.375 380.289  1.00 60.910          H  
ATOM    301 1HD  PRO A  20     221.802  17.832 380.983  1.00 60.910          H  
ATOM    302 2HD  PRO A  20     220.434  17.631 382.187  1.00 60.910          H  
ATOM    303  N   ALA A  21     220.304  13.796 378.312  1.00 33.000          N  
ATOM    304  CA  ALA A  21     220.946  13.458 377.044  1.00 32.800          C  
ATOM    305  C   ALA A  21     220.849  14.636 376.090  1.00 32.850          C  
ATOM    306  O   ALA A  21     219.760  15.159 375.853  1.00 33.030          O  
ATOM    307  CB  ALA A  21     220.315  12.239 376.403  1.00 46.000          C  
ATOM    308  H   ALA A  21     219.405  13.382 378.597  1.00 39.600          H  
ATOM    309  HA  ALA A  21     222.000  13.262 377.233  1.00 39.360          H  
ATOM    310 1HB  ALA A  21     220.848  12.044 375.495  1.00 55.200          H  
ATOM    311 2HB  ALA A  21     220.391  11.377 377.039  1.00 55.200          H  
ATOM    312 3HB  ALA A  21     219.264  12.438 376.192  1.00 55.200          H  
ATOM    313  N   VAL A  22     221.982  15.042 375.533  1.00 32.770          N  
ATOM    314  CA  VAL A  22     222.025  16.147 374.584  1.00 32.860          C  
ATOM    315  C   VAL A  22     222.860  15.768 373.377  1.00 32.630          C  
ATOM    316  O   VAL A  22     223.993  15.304 373.522  1.00 32.270          O  
ATOM    317  CB  VAL A  22     222.605  17.432 375.231  1.00 45.970          C  
ATOM    318  CG1 VAL A  22     222.648  18.579 374.199  1.00 45.970          C  
ATOM    319  CG2 VAL A  22     221.755  17.836 376.435  1.00 45.970          C  
ATOM    320  H   VAL A  22     222.835  14.559 375.789  1.00 39.320          H  
ATOM    321  HA  VAL A  22     221.010  16.357 374.249  1.00 39.430          H  
ATOM    322  HB  VAL A  22     223.631  17.244 375.552  1.00 55.160          H  
ATOM    323 1HG1 VAL A  22     223.067  19.468 374.668  1.00 55.160          H  
ATOM    324 2HG1 VAL A  22     223.262  18.312 373.352  1.00 55.160          H  
ATOM    325 3HG1 VAL A  22     221.638  18.795 373.854  1.00 55.160          H  
ATOM    326 1HG2 VAL A  22     222.166  18.734 376.889  1.00 55.160          H  
ATOM    327 2HG2 VAL A  22     220.732  18.025 376.111  1.00 55.160          H  
ATOM    328 3HG2 VAL A  22     221.754  17.045 377.165  1.00 55.160          H  
ATOM    329  N   ASP A  23     222.352  16.012 372.172  1.00 32.930          N  
ATOM    330  CA  ASP A  23     223.135  15.700 370.979  1.00 32.830          C  
ATOM    331  C   ASP A  23     224.130  16.833 370.728  1.00 33.010          C  
ATOM    332  O   ASP A  23     223.947  17.661 369.834  1.00 33.440          O  
ATOM    333  CB  ASP A  23     222.226  15.505 369.760  1.00 46.000          C  
ATOM    334  CG  ASP A  23     222.953  14.910 368.550  1.00 46.000          C  
ATOM    335  OD1 ASP A  23     224.031  14.384 368.726  1.00 46.000          O  
ATOM    336  OD2 ASP A  23     222.408  14.957 367.468  1.00 46.000          O  
ATOM    337  H   ASP A  23     221.426  16.405 372.087  1.00 39.520          H  
ATOM    338  HA  ASP A  23     223.704  14.787 371.148  1.00 39.400          H  
ATOM    339 1HB  ASP A  23     221.398  14.851 370.018  1.00 55.200          H  
ATOM    340 2HB  ASP A  23     221.803  16.466 369.468  1.00 55.200          H  
ATOM    341  N   GLU A  24     225.142  16.889 371.589  1.00 32.760          N  
ATOM    342  CA  GLU A  24     226.169  17.917 371.568  1.00 33.010          C  
ATOM    343  C   GLU A  24     227.438  17.386 370.898  1.00 32.790          C  
ATOM    344  O   GLU A  24     228.041  16.423 371.374  1.00 32.600          O  
ATOM    345  CB  GLU A  24     226.483  18.354 373.003  1.00 46.110          C  
ATOM    346  CG  GLU A  24     227.471  19.491 373.133  1.00 46.110          C  
ATOM    347  CD  GLU A  24     227.842  19.763 374.549  1.00 46.110          C  
ATOM    348  OE1 GLU A  24     227.486  18.952 375.365  1.00 46.110          O  
ATOM    349  OE2 GLU A  24     228.477  20.751 374.825  1.00 46.110          O  
ATOM    350  H   GLU A  24     225.148  16.160 372.307  1.00 39.310          H  
ATOM    351  HA  GLU A  24     225.806  18.772 370.992  1.00 39.610          H  
ATOM    352 1HB  GLU A  24     225.569  18.662 373.495  1.00 55.340          H  
ATOM    353 2HB  GLU A  24     226.871  17.500 373.555  1.00 55.340          H  
ATOM    354 1HG  GLU A  24     228.345  19.232 372.602  1.00 55.340          H  
ATOM    355 2HG  GLU A  24     227.051  20.388 372.682  1.00 55.340          H  
ATOM    356  N   GLU A  25     227.898  18.046 369.832  1.00 32.920          N  
ATOM    357  CA  GLU A  25     229.100  17.608 369.104  1.00 32.820          C  
ATOM    358  C   GLU A  25     230.382  17.706 369.941  1.00 32.920          C  
ATOM    359  O   GLU A  25     231.392  17.076 369.633  1.00 33.030          O  
ATOM    360  CB  GLU A  25     229.260  18.398 367.790  1.00 45.990          C  
ATOM    361  CG  GLU A  25     229.523  19.925 367.922  1.00 45.990          C  
ATOM    362  CD  GLU A  25     228.258  20.727 368.045  1.00 45.990          C  
ATOM    363  OE1 GLU A  25     227.265  20.136 368.398  1.00 45.990          O  
ATOM    364  OE2 GLU A  25     228.273  21.906 367.789  1.00 45.990          O  
ATOM    365  H   GLU A  25     227.372  18.849 369.471  1.00 39.500          H  
ATOM    366  HA  GLU A  25     228.962  16.558 368.841  1.00 39.380          H  
ATOM    367 1HB  GLU A  25     230.087  17.974 367.220  1.00 55.190          H  
ATOM    368 2HB  GLU A  25     228.360  18.272 367.187  1.00 55.190          H  
ATOM    369 1HG  GLU A  25     230.156  20.128 368.783  1.00 55.190          H  
ATOM    370 2HG  GLU A  25     230.061  20.255 367.037  1.00 55.190          H  
ATOM    371  N   SER A  26     230.320  18.500 371.001  1.00 32.970          N  
ATOM    372  CA  SER A  26     231.426  18.736 371.920  1.00 33.150          C  
ATOM    373  C   SER A  26     231.530  17.695 373.041  1.00 33.270          C  
ATOM    374  O   SER A  26     232.483  17.742 373.822  1.00 33.280          O  
ATOM    375  CB  SER A  26     231.301  20.106 372.570  1.00 46.340          C  
ATOM    376  OG  SER A  26     231.389  21.149 371.638  1.00 46.340          O  
ATOM    377  H   SER A  26     229.449  18.987 371.146  1.00 39.560          H  
ATOM    378  HA  SER A  26     232.351  18.707 371.345  1.00 39.780          H  
ATOM    379 1HB  SER A  26     230.364  20.173 373.095  1.00 55.610          H  
ATOM    380 2HB  SER A  26     232.089  20.219 373.315  1.00 55.610          H  
ATOM    381  HG  SER A  26     231.167  21.945 372.130  1.00 55.610          H  
ATOM    382  N   THR A  27     230.563  16.775 373.158  1.00 33.440          N  
ATOM    383  CA  THR A  27     230.633  15.780 374.228  1.00 33.650          C  
ATOM    384  C   THR A  27     231.161  14.428 373.700  1.00 33.180          C  
ATOM    385  O   THR A  27     230.588  13.869 372.766  1.00 32.870          O  
ATOM    386  CB  THR A  27     229.271  15.562 374.944  1.00 47.030          C  
ATOM    387  OG1 THR A  27     228.852  16.764 375.605  1.00 47.030          O  
ATOM    388  CG2 THR A  27     229.411  14.482 376.006  1.00 47.030          C  
ATOM    389  H   THR A  27     229.790  16.743 372.484  1.00 40.130          H  
ATOM    390  HA  THR A  27     231.270  16.184 374.996  1.00 40.380          H  
ATOM    391  HB  THR A  27     228.512  15.270 374.215  1.00 56.430          H  
ATOM    392  HG1 THR A  27     228.421  17.401 375.006  1.00 56.430          H  
ATOM    393 1HG2 THR A  27     228.455  14.349 376.504  1.00 56.430          H  
ATOM    394 2HG2 THR A  27     229.712  13.537 375.564  1.00 56.430          H  
ATOM    395 3HG2 THR A  27     230.151  14.794 376.726  1.00 56.430          H  
ATOM    396  N   PRO A  28     232.258  13.881 374.275  1.00 33.160          N  
ATOM    397  CA  PRO A  28     232.857  12.593 373.948  1.00 32.810          C  
ATOM    398  C   PRO A  28     231.910  11.420 374.168  1.00 32.850          C  
ATOM    399  O   PRO A  28     231.066  11.452 375.062  1.00 33.070          O  
ATOM    400  CB  PRO A  28     234.025  12.501 374.940  1.00 49.220          C  
ATOM    401  CG  PRO A  28     234.370  13.921 375.263  1.00 49.220          C  
ATOM    402  CD  PRO A  28     233.063  14.670 375.230  1.00 49.220          C  
ATOM    403  HA  PRO A  28     233.215  12.611 372.913  1.00 39.370          H  
ATOM    404 1HB  PRO A  28     233.715  11.917 375.820  1.00 59.060          H  
ATOM    405 2HB  PRO A  28     234.861  11.955 374.477  1.00 59.060          H  
ATOM    406 1HG  PRO A  28     234.861  13.977 376.245  1.00 59.060          H  
ATOM    407 2HG  PRO A  28     235.091  14.311 374.531  1.00 59.060          H  
ATOM    408 1HD  PRO A  28     232.583  14.716 376.207  1.00 59.060          H  
ATOM    409 2HD  PRO A  28     233.306  15.662 374.826  1.00 59.060          H  
ATOM    410  N   SER A  29     232.079  10.384 373.353  1.00 32.680          N  
ATOM    411  CA  SER A  29     231.308   9.150 373.462  1.00 32.750          C  
ATOM    412  C   SER A  29     231.580   8.421 374.761  1.00 32.370          C  
ATOM    413  O   SER A  29     232.719   8.378 375.232  1.00 32.400          O  
ATOM    414  CB  SER A  29     231.623   8.227 372.300  1.00 45.820          C  
ATOM    415  OG  SER A  29     230.989   6.981 372.452  1.00 45.820          O  
ATOM    416  H   SER A  29     232.780  10.444 372.630  1.00 39.220          H  
ATOM    417  HA  SER A  29     230.249   9.405 373.430  1.00 39.300          H  
ATOM    418 1HB  SER A  29     231.286   8.693 371.379  1.00 54.990          H  
ATOM    419 2HB  SER A  29     232.700   8.079 372.219  1.00 54.990          H  
ATOM    420  HG  SER A  29     231.687   6.360 372.812  1.00 54.990          H  
ATOM    421  N   VAL A  30     230.528   7.842 375.329  1.00 32.040          N  
ATOM    422  CA  VAL A  30     230.648   7.033 376.530  1.00 31.690          C  
ATOM    423  C   VAL A  30     231.248   5.683 376.139  1.00 31.360          C  
ATOM    424  O   VAL A  30     232.155   5.179 376.790  1.00 31.350          O  
ATOM    425  CB  VAL A  30     229.270   6.844 377.195  1.00 44.510          C  
ATOM    426  CG1 VAL A  30     229.373   5.908 378.364  1.00 44.510          C  
ATOM    427  CG2 VAL A  30     228.729   8.196 377.613  1.00 44.510          C  
ATOM    428  H   VAL A  30     229.634   7.965 374.877  1.00 38.450          H  
ATOM    429  HA  VAL A  30     231.320   7.531 377.228  1.00 38.030          H  
ATOM    430  HB  VAL A  30     228.603   6.388 376.505  1.00 53.410          H  
ATOM    431 1HG1 VAL A  30     228.391   5.771 378.795  1.00 53.410          H  
ATOM    432 2HG1 VAL A  30     229.759   4.952 378.047  1.00 53.410          H  
ATOM    433 3HG1 VAL A  30     230.032   6.328 379.105  1.00 53.410          H  
ATOM    434 1HG2 VAL A  30     227.744   8.079 378.071  1.00 53.410          H  
ATOM    435 2HG2 VAL A  30     229.413   8.636 378.321  1.00 53.410          H  
ATOM    436 3HG2 VAL A  30     228.642   8.845 376.745  1.00 53.410          H  
ATOM    437  N   SER A  31     230.693   5.066 375.106  1.00 31.190          N  
ATOM    438  CA  SER A  31     231.223   3.809 374.630  1.00 30.960          C  
ATOM    439  C   SER A  31     232.556   4.044 373.975  1.00 30.530          C  
ATOM    440  O   SER A  31     232.746   5.038 373.260  1.00 30.160          O  
ATOM    441  CB  SER A  31     230.373   3.124 373.601  1.00 43.440          C  
ATOM    442  OG  SER A  31     231.045   1.954 373.205  1.00 43.440          O  
ATOM    443  H   SER A  31     229.934   5.507 374.617  1.00 37.430          H  
ATOM    444  HA  SER A  31     231.370   3.142 375.477  1.00 37.150          H  
ATOM    445 1HB  SER A  31     229.395   2.884 373.983  1.00 52.120          H  
ATOM    446 2HB  SER A  31     230.243   3.778 372.739  1.00 52.120          H  
ATOM    447  HG  SER A  31     230.603   1.631 372.393  1.00 52.120          H  
ATOM    448  N   THR A  32     233.460   3.090 374.147  1.00 30.660          N  
ATOM    449  CA  THR A  32     234.754   3.124 373.496  1.00 30.380          C  
ATOM    450  C   THR A  32     234.738   2.238 372.244  1.00 29.920          C  
ATOM    451  O   THR A  32     235.739   2.133 371.527  1.00 29.980          O  
ATOM    452  CB  THR A  32     235.833   2.666 374.485  1.00 42.640          C  
ATOM    453  OG1 THR A  32     235.553   1.315 374.898  1.00 42.640          O  
ATOM    454  CG2 THR A  32     235.802   3.590 375.720  1.00 42.640          C  
ATOM    455  H   THR A  32     233.260   2.309 374.757  1.00 36.790          H  
ATOM    456  HA  THR A  32     234.968   4.148 373.190  1.00 36.460          H  
ATOM    457  HB  THR A  32     236.813   2.705 374.010  1.00 51.170          H  
ATOM    458  HG1 THR A  32     236.318   0.959 375.364  1.00 51.170          H  
ATOM    459 1HG2 THR A  32     236.558   3.272 376.434  1.00 51.170          H  
ATOM    460 2HG2 THR A  32     236.003   4.615 375.410  1.00 51.170          H  
ATOM    461 3HG2 THR A  32     234.821   3.549 376.194  1.00 51.170          H  
ATOM    462  N   THR A  33     233.585   1.598 372.010  1.00 29.510          N  
ATOM    463  CA  THR A  33     233.342   0.708 370.879  1.00 29.140          C  
ATOM    464  C   THR A  33     232.041   1.117 370.134  1.00 29.280          C  
ATOM    465  O   THR A  33     230.998   1.292 370.774  1.00 29.450          O  
ATOM    466  CB  THR A  33     233.244  -0.754 371.370  1.00 40.940          C  
ATOM    467  OG1 THR A  33     234.477  -1.134 371.993  1.00 40.940          O  
ATOM    468  CG2 THR A  33     232.957  -1.713 370.219  1.00 40.940          C  
ATOM    469  H   THR A  33     232.825   1.770 372.660  1.00 35.410          H  
ATOM    470  HA  THR A  33     234.203   0.779 370.229  1.00 34.970          H  
ATOM    471  HB  THR A  33     232.452  -0.815 372.105  1.00 49.130          H  
ATOM    472  HG1 THR A  33     234.611  -0.602 372.785  1.00 49.130          H  
ATOM    473 1HG2 THR A  33     232.892  -2.726 370.607  1.00 49.130          H  
ATOM    474 2HG2 THR A  33     232.011  -1.454 369.734  1.00 49.130          H  
ATOM    475 3HG2 THR A  33     233.758  -1.665 369.495  1.00 49.130          H  
ATOM    476  N   PRO A  34     232.068   1.300 368.800  1.00 29.300          N  
ATOM    477  CA  PRO A  34     230.936   1.682 367.974  1.00 29.470          C  
ATOM    478  C   PRO A  34     229.939   0.552 367.777  1.00 29.140          C  
ATOM    479  O   PRO A  34     230.301  -0.618 367.854  1.00 28.800          O  
ATOM    480  CB  PRO A  34     231.606   2.062 366.648  1.00 44.200          C  
ATOM    481  CG  PRO A  34     232.860   1.229 366.602  1.00 44.200          C  
ATOM    482  CD  PRO A  34     233.330   1.143 368.035  1.00 44.200          C  
ATOM    483  HA  PRO A  34     230.443   2.555 368.423  1.00 35.360          H  
ATOM    484 1HB  PRO A  34     230.927   1.844 365.813  1.00 53.050          H  
ATOM    485 2HB  PRO A  34     231.809   3.143 366.624  1.00 53.050          H  
ATOM    486 1HG  PRO A  34     232.629   0.234 366.182  1.00 53.050          H  
ATOM    487 2HG  PRO A  34     233.603   1.691 365.933  1.00 53.050          H  
ATOM    488 1HD  PRO A  34     233.771   0.157 368.171  1.00 53.050          H  
ATOM    489 2HD  PRO A  34     234.036   1.961 368.264  1.00 53.050          H  
ATOM    490  N   GLN A  35     228.704   0.928 367.455  1.00 29.340          N  
ATOM    491  CA  GLN A  35     227.624   0.005 367.095  1.00 29.140          C  
ATOM    492  C   GLN A  35     227.447  -1.211 368.004  1.00 28.870          C  
ATOM    493  O   GLN A  35     227.530  -2.349 367.534  1.00 28.850          O  
ATOM    494  CB  GLN A  35     227.818  -0.498 365.658  1.00 40.880          C  
ATOM    495  CG  GLN A  35     227.813   0.590 364.592  1.00 40.880          C  
ATOM    496  CD  GLN A  35     227.950   0.025 363.175  1.00 40.880          C  
ATOM    497  OE1 GLN A  35     227.389  -1.027 362.851  1.00 40.880          O  
ATOM    498  NE2 GLN A  35     228.693   0.726 362.326  1.00 40.880          N  
ATOM    499  H   GLN A  35     228.504   1.918 367.422  1.00 35.210          H  
ATOM    500  HA  GLN A  35     226.690   0.567 367.137  1.00 34.970          H  
ATOM    501 1HB  GLN A  35     228.765  -1.037 365.587  1.00 49.050          H  
ATOM    502 2HB  GLN A  35     227.023  -1.205 365.414  1.00 49.050          H  
ATOM    503 1HG  GLN A  35     226.877   1.139 364.653  1.00 49.050          H  
ATOM    504 2HG  GLN A  35     228.651   1.257 364.771  1.00 49.050          H  
ATOM    505 1HE2 GLN A  35     228.815   0.404 361.384  1.00 49.050          H  
ATOM    506 2HE2 GLN A  35     229.129   1.575 362.620  1.00 49.050          H  
ATOM    507  N   LEU A  36     227.163  -0.990 369.280  1.00 28.730          N  
ATOM    508  CA  LEU A  36     226.931  -2.113 370.168  1.00 28.550          C  
ATOM    509  C   LEU A  36     225.466  -2.523 370.071  1.00 27.990          C  
ATOM    510  O   LEU A  36     224.590  -1.678 369.890  1.00 27.840          O  
ATOM    511  CB  LEU A  36     227.302  -1.716 371.601  1.00 40.040          C  
ATOM    512  CG  LEU A  36     228.784  -1.297 371.824  1.00 40.040          C  
ATOM    513  CD1 LEU A  36     228.953  -0.766 373.244  1.00 40.040          C  
ATOM    514  CD2 LEU A  36     229.698  -2.491 371.595  1.00 40.040          C  
ATOM    515  H   LEU A  36     227.122  -0.034 369.643  1.00 34.480          H  
ATOM    516  HA  LEU A  36     227.531  -2.956 369.843  1.00 34.260          H  
ATOM    517 1HB  LEU A  36     226.685  -0.884 371.897  1.00 48.050          H  
ATOM    518 2HB  LEU A  36     227.085  -2.552 372.263  1.00 48.050          H  
ATOM    519  HG  LEU A  36     229.053  -0.494 371.129  1.00 48.050          H  
ATOM    520 1HD1 LEU A  36     229.987  -0.465 373.395  1.00 48.050          H  
ATOM    521 2HD1 LEU A  36     228.298   0.098 373.390  1.00 48.050          H  
ATOM    522 3HD1 LEU A  36     228.700  -1.541 373.956  1.00 48.050          H  
ATOM    523 1HD2 LEU A  36     230.704  -2.198 371.768  1.00 48.050          H  
ATOM    524 2HD2 LEU A  36     229.439  -3.288 372.288  1.00 48.050          H  
ATOM    525 3HD2 LEU A  36     229.608  -2.850 370.573  1.00 48.050          H  
ATOM    526  N   GLU A  37     225.201  -3.822 370.185  1.00 27.780          N  
ATOM    527  CA  GLU A  37     223.838  -4.348 370.146  1.00 27.340          C  
ATOM    528  C   GLU A  37     223.655  -5.410 371.213  1.00 27.020          C  
ATOM    529  O   GLU A  37     224.597  -6.137 371.523  1.00 26.840          O  
ATOM    530  CB  GLU A  37     223.520  -4.957 368.771  1.00 38.450          C  
ATOM    531  CG  GLU A  37     223.556  -3.980 367.584  1.00 38.450          C  
ATOM    532  CD  GLU A  37     223.164  -4.640 366.274  1.00 38.450          C  
ATOM    533  OE1 GLU A  37     222.946  -5.829 366.284  1.00 38.450          O  
ATOM    534  OE2 GLU A  37     223.072  -3.959 365.276  1.00 38.450          O  
ATOM    535  H   GLU A  37     225.969  -4.468 370.313  1.00 33.340          H  
ATOM    536  HA  GLU A  37     223.137  -3.535 370.346  1.00 32.810          H  
ATOM    537 1HB  GLU A  37     224.231  -5.756 368.560  1.00 46.140          H  
ATOM    538 2HB  GLU A  37     222.527  -5.407 368.801  1.00 46.140          H  
ATOM    539 1HG  GLU A  37     222.880  -3.150 367.788  1.00 46.140          H  
ATOM    540 2HG  GLU A  37     224.564  -3.574 367.488  1.00 46.140          H  
ATOM    541  N   ILE A  38     222.446  -5.505 371.757  1.00 27.040          N  
ATOM    542  CA  ILE A  38     222.127  -6.516 372.762  1.00 26.860          C  
ATOM    543  C   ILE A  38     221.088  -7.482 372.208  1.00 26.700          C  
ATOM    544  O   ILE A  38     220.030  -7.062 371.746  1.00 26.920          O  
ATOM    545  CB  ILE A  38     221.576  -5.858 374.047  1.00 37.680          C  
ATOM    546  CG1 ILE A  38     222.505  -4.767 374.532  1.00 37.680          C  
ATOM    547  CG2 ILE A  38     221.349  -6.894 375.153  1.00 37.680          C  
ATOM    548  CD1 ILE A  38     223.886  -5.130 374.918  1.00 37.680          C  
ATOM    549  H   ILE A  38     221.727  -4.859 371.439  1.00 32.450          H  
ATOM    550  HA  ILE A  38     223.025  -7.086 373.000  1.00 32.230          H  
ATOM    551  HB  ILE A  38     220.635  -5.385 373.833  1.00 45.210          H  
ATOM    552 1HG1 ILE A  38     222.572  -4.017 373.749  1.00 45.210          H  
ATOM    553 2HG1 ILE A  38     222.041  -4.337 375.392  1.00 45.210          H  
ATOM    554 1HG2 ILE A  38     220.948  -6.392 376.035  1.00 45.210          H  
ATOM    555 2HG2 ILE A  38     220.654  -7.619 374.831  1.00 45.210          H  
ATOM    556 3HG2 ILE A  38     222.280  -7.391 375.411  1.00 45.210          H  
ATOM    557 1HD1 ILE A  38     224.402  -4.240 375.243  1.00 45.210          H  
ATOM    558 2HD1 ILE A  38     223.867  -5.838 375.734  1.00 45.210          H  
ATOM    559 3HD1 ILE A  38     224.409  -5.549 374.073  1.00 45.210          H  
ATOM    560  N   LYS A  39     221.332  -8.780 372.323  1.00 26.400          N  
ATOM    561  CA  LYS A  39     220.395  -9.781 371.803  1.00 26.300          C  
ATOM    562  C   LYS A  39     218.983  -9.628 372.368  1.00 26.390          C  
ATOM    563  O   LYS A  39     217.995  -9.850 371.669  1.00 26.500          O  
ATOM    564  CB  LYS A  39     220.891 -11.187 372.114  1.00 36.860          C  
ATOM    565  CG  LYS A  39     222.106 -11.630 371.334  1.00 36.860          C  
ATOM    566  CD  LYS A  39     222.503 -13.023 371.766  1.00 36.860          C  
ATOM    567  CE  LYS A  39     223.775 -13.512 371.092  1.00 36.860          C  
ATOM    568  NZ  LYS A  39     224.173 -14.844 371.614  1.00 36.860          N  
ATOM    569  H   LYS A  39     222.208  -9.072 372.736  1.00 31.680          H  
ATOM    570  HA  LYS A  39     220.332  -9.660 370.721  1.00 31.560          H  
ATOM    571 1HB  LYS A  39     221.124 -11.263 373.178  1.00 44.230          H  
ATOM    572 2HB  LYS A  39     220.089 -11.902 371.918  1.00 44.230          H  
ATOM    573 1HG  LYS A  39     221.865 -11.643 370.271  1.00 44.230          H  
ATOM    574 2HG  LYS A  39     222.925 -10.938 371.495  1.00 44.230          H  
ATOM    575 1HD  LYS A  39     222.642 -13.031 372.842  1.00 44.230          H  
ATOM    576 2HD  LYS A  39     221.695 -13.717 371.534  1.00 44.230          H  
ATOM    577 1HE  LYS A  39     223.621 -13.579 370.017  1.00 44.230          H  
ATOM    578 2HE  LYS A  39     224.578 -12.804 371.294  1.00 44.230          H  
ATOM    579 1HZ  LYS A  39     225.027 -15.153 371.177  1.00 44.230          H  
ATOM    580 2HZ  LYS A  39     224.316 -14.737 372.641  1.00 44.230          H  
ATOM    581 3HZ  LYS A  39     223.444 -15.514 371.441  1.00 44.230          H  
ATOM    582  N   ASN A  40     218.890  -9.212 373.626  1.00 26.430          N  
ATOM    583  CA  ASN A  40     217.622  -9.061 374.313  1.00 26.630          C  
ATOM    584  C   ASN A  40     217.125  -7.615 374.318  1.00 26.640          C  
ATOM    585  O   ASN A  40     216.191  -7.280 375.039  1.00 26.780          O  
ATOM    586  CB  ASN A  40     217.765  -9.557 375.730  1.00 37.200          C  
ATOM    587  CG  ASN A  40     218.075 -10.992 375.756  1.00 37.200          C  
ATOM    588  OD1 ASN A  40     217.320 -11.819 375.224  1.00 37.200          O  
ATOM    589  ND2 ASN A  40     219.210 -11.307 376.340  1.00 37.200          N  
ATOM    590  H   ASN A  40     219.739  -9.067 374.148  1.00 31.720          H  
ATOM    591  HA  ASN A  40     216.874  -9.663 373.796  1.00 31.960          H  
ATOM    592 1HB  ASN A  40     218.543  -9.002 376.256  1.00 44.640          H  
ATOM    593 2HB  ASN A  40     216.830  -9.400 376.254  1.00 44.640          H  
ATOM    594 1HD2 ASN A  40     219.551 -12.272 376.364  1.00 44.640          H  
ATOM    595 2HD2 ASN A  40     219.775 -10.595 376.750  1.00 44.640          H  
ATOM    596  N   GLU A  41     217.693  -6.747 373.484  1.00 26.580          N  
ATOM    597  CA  GLU A  41     217.261  -5.348 373.442  1.00 26.670          C  
ATOM    598  C   GLU A  41     215.756  -5.223 373.198  1.00 26.790          C  
ATOM    599  O   GLU A  41     215.087  -4.353 373.759  1.00 27.060          O  
ATOM    600  CB  GLU A  41     218.005  -4.601 372.338  1.00 37.300          C  
ATOM    601  CG  GLU A  41     217.742  -3.121 372.264  1.00 37.300          C  
ATOM    602  CD  GLU A  41     218.586  -2.465 371.231  1.00 37.300          C  
ATOM    603  OE1 GLU A  41     219.227  -3.174 370.485  1.00 37.300          O  
ATOM    604  OE2 GLU A  41     218.641  -1.249 371.203  1.00 37.300          O  
ATOM    605  H   GLU A  41     218.456  -7.041 372.866  1.00 31.900          H  
ATOM    606  HA  GLU A  41     217.492  -4.886 374.402  1.00 32.000          H  
ATOM    607 1HB  GLU A  41     219.064  -4.733 372.455  1.00 44.760          H  
ATOM    608 2HB  GLU A  41     217.736  -5.034 371.373  1.00 44.760          H  
ATOM    609 1HG  GLU A  41     216.695  -2.961 372.008  1.00 44.760          H  
ATOM    610 2HG  GLU A  41     217.923  -2.668 373.227  1.00 44.760          H  
ATOM    611  N   GLU A  42     215.217  -6.111 372.363  1.00 26.690          N  
ATOM    612  CA  GLU A  42     213.815  -6.098 371.968  1.00 26.870          C  
ATOM    613  C   GLU A  42     212.857  -6.801 372.944  1.00 26.680          C  
ATOM    614  O   GLU A  42     211.663  -6.900 372.653  1.00 27.080          O  
ATOM    615  CB  GLU A  42     213.675  -6.729 370.579  1.00 37.550          C  
ATOM    616  CG  GLU A  42     214.360  -5.938 369.461  1.00 37.550          C  
ATOM    617  CD  GLU A  42     214.248  -6.598 368.104  1.00 37.550          C  
ATOM    618  OE1 GLU A  42     213.701  -7.672 368.026  1.00 37.550          O  
ATOM    619  OE2 GLU A  42     214.714  -6.023 367.149  1.00 37.550          O  
ATOM    620  H   GLU A  42     215.826  -6.799 371.935  1.00 32.030          H  
ATOM    621  HA  GLU A  42     213.506  -5.055 371.898  1.00 32.240          H  
ATOM    622 1HB  GLU A  42     214.099  -7.733 370.592  1.00 45.060          H  
ATOM    623 2HB  GLU A  42     212.620  -6.820 370.325  1.00 45.060          H  
ATOM    624 1HG  GLU A  42     213.910  -4.948 369.408  1.00 45.060          H  
ATOM    625 2HG  GLU A  42     215.413  -5.812 369.712  1.00 45.060          H  
ATOM    626  N   SER A  43     213.364  -7.308 374.074  1.00 26.130          N  
ATOM    627  CA  SER A  43     212.520  -8.014 375.045  1.00 25.990          C  
ATOM    628  C   SER A  43     212.717  -7.501 376.466  1.00 25.880          C  
ATOM    629  O   SER A  43     213.779  -7.687 377.068  1.00 25.850          O  
ATOM    630  CB  SER A  43     212.813  -9.499 375.013  1.00 36.440          C  
ATOM    631  OG  SER A  43     212.078 -10.181 376.005  1.00 36.440          O  
ATOM    632  H   SER A  43     214.361  -7.189 374.280  1.00 31.360          H  
ATOM    633  HA  SER A  43     211.475  -7.854 374.775  1.00 31.190          H  
ATOM    634 1HB  SER A  43     212.559  -9.895 374.030  1.00 43.730          H  
ATOM    635 2HB  SER A  43     213.884  -9.661 375.166  1.00 43.730          H  
ATOM    636  HG  SER A  43     212.279 -11.118 375.883  1.00 43.730          H  
ATOM    637  N   GLU A  44     211.640  -6.934 377.043  1.00 25.930          N  
ATOM    638  CA  GLU A  44     211.636  -6.285 378.363  1.00 25.960          C  
ATOM    639  C   GLU A  44     212.017  -7.219 379.504  1.00 25.460          C  
ATOM    640  O   GLU A  44     212.348  -6.768 380.602  1.00 25.340          O  
ATOM    641  CB  GLU A  44     210.258  -5.657 378.640  1.00 36.330          C  
ATOM    642  CG  GLU A  44     209.073  -6.643 378.798  1.00 36.330          C  
ATOM    643  CD  GLU A  44     208.452  -7.059 377.489  1.00 36.330          C  
ATOM    644  OE1 GLU A  44     209.103  -6.915 376.479  1.00 36.330          O  
ATOM    645  OE2 GLU A  44     207.341  -7.524 377.497  1.00 36.330          O  
ATOM    646  H   GLU A  44     210.776  -6.888 376.494  1.00 31.120          H  
ATOM    647  HA  GLU A  44     212.371  -5.481 378.336  1.00 31.150          H  
ATOM    648 1HB  GLU A  44     210.315  -5.074 379.559  1.00 43.600          H  
ATOM    649 2HB  GLU A  44     210.010  -4.966 377.835  1.00 43.600          H  
ATOM    650 1HG  GLU A  44     209.389  -7.530 379.337  1.00 43.600          H  
ATOM    651 2HG  GLU A  44     208.311  -6.152 379.401  1.00 43.600          H  
ATOM    652  N   THR A  45     211.970  -8.519 379.236  1.00 25.250          N  
ATOM    653  CA  THR A  45     212.380  -9.538 380.184  1.00 24.880          C  
ATOM    654  C   THR A  45     213.881  -9.394 380.439  1.00 24.720          C  
ATOM    655  O   THR A  45     214.358  -9.651 381.539  1.00 25.170          O  
ATOM    656  CB  THR A  45     212.049 -10.967 379.686  1.00 34.980          C  
ATOM    657  OG1 THR A  45     210.627 -11.105 379.530  1.00 34.980          O  
ATOM    658  CG2 THR A  45     212.542 -12.017 380.704  1.00 34.980          C  
ATOM    659  H   THR A  45     211.661  -8.786 378.310  1.00 30.300          H  
ATOM    660  HA  THR A  45     211.856  -9.373 381.122  1.00 29.860          H  
ATOM    661  HB  THR A  45     212.534 -11.140 378.724  1.00 41.980          H  
ATOM    662  HG1 THR A  45     210.323 -10.565 378.798  1.00 41.980          H  
ATOM    663 1HG2 THR A  45     212.296 -13.012 380.337  1.00 41.980          H  
ATOM    664 2HG2 THR A  45     213.607 -11.951 380.836  1.00 41.980          H  
ATOM    665 3HG2 THR A  45     212.055 -11.856 381.659  1.00 41.980          H  
ATOM    666  N   THR A  46     214.656  -9.116 379.375  1.00 24.170          N  
ATOM    667  CA  THR A  46     216.127  -8.980 379.328  1.00 24.070          C  
ATOM    668  C   THR A  46     216.925 -10.286 379.482  1.00 23.400          C  
ATOM    669  O   THR A  46     218.119 -10.328 379.181  1.00 23.300          O  
ATOM    670  CB  THR A  46     216.645  -7.912 380.315  1.00 33.740          C  
ATOM    671  OG1 THR A  46     216.649  -8.433 381.642  1.00 33.740          O  
ATOM    672  CG2 THR A  46     215.835  -6.630 380.252  1.00 33.740          C  
ATOM    673  H   THR A  46     214.200  -8.899 378.485  1.00 29.000          H  
ATOM    674  HA  THR A  46     216.363  -8.585 378.342  1.00 28.880          H  
ATOM    675  HB  THR A  46     217.673  -7.671 380.040  1.00 40.490          H  
ATOM    676  HG1 THR A  46     215.797  -8.887 381.787  1.00 40.490          H  
ATOM    677 1HG2 THR A  46     216.260  -5.900 380.933  1.00 40.490          H  
ATOM    678 2HG2 THR A  46     215.866  -6.238 379.236  1.00 40.490          H  
ATOM    679 3HG2 THR A  46     214.821  -6.816 380.524  1.00 40.490          H  
ATOM    680  N   ILE A  47     216.269 -11.353 379.906  1.00 23.060          N  
ATOM    681  CA  ILE A  47     216.891 -12.660 380.038  1.00 22.550          C  
ATOM    682  C   ILE A  47     216.513 -13.433 378.783  1.00 22.390          C  
ATOM    683  O   ILE A  47     215.327 -13.592 378.485  1.00 22.520          O  
ATOM    684  CB  ILE A  47     216.392 -13.410 381.293  1.00 31.770          C  
ATOM    685  CG1 ILE A  47     216.571 -12.544 382.593  1.00 31.770          C  
ATOM    686  CG2 ILE A  47     217.134 -14.727 381.428  1.00 31.770          C  
ATOM    687  CD1 ILE A  47     217.992 -12.119 382.967  1.00 31.770          C  
ATOM    688  H   ILE A  47     215.297 -11.231 380.144  1.00 27.670          H  
ATOM    689  HA  ILE A  47     217.974 -12.558 380.069  1.00 27.060          H  
ATOM    690  HB  ILE A  47     215.333 -13.620 381.191  1.00 38.130          H  
ATOM    691 1HG1 ILE A  47     215.995 -11.634 382.460  1.00 38.130          H  
ATOM    692 2HG1 ILE A  47     216.152 -13.096 383.435  1.00 38.130          H  
ATOM    693 1HG2 ILE A  47     216.773 -15.246 382.303  1.00 38.130          H  
ATOM    694 2HG2 ILE A  47     216.965 -15.347 380.541  1.00 38.130          H  
ATOM    695 3HG2 ILE A  47     218.202 -14.563 381.535  1.00 38.130          H  
ATOM    696 1HD1 ILE A  47     217.945 -11.517 383.879  1.00 38.130          H  
ATOM    697 2HD1 ILE A  47     218.616 -12.990 383.152  1.00 38.130          H  
ATOM    698 3HD1 ILE A  47     218.422 -11.523 382.167  1.00 38.130          H  
ATOM    699  N   GLY A  48     217.508 -13.892 378.043  1.00 22.220          N  
ATOM    700  CA  GLY A  48     217.262 -14.544 376.767  1.00 22.340          C  
ATOM    701  C   GLY A  48     216.979 -16.049 376.836  1.00 21.850          C  
ATOM    702  O   GLY A  48     216.911 -16.633 377.922  1.00 21.490          O  
ATOM    703  H   GLY A  48     218.458 -13.734 378.351  1.00 26.660          H  
ATOM    704 1HA  GLY A  48     216.412 -14.039 376.307  1.00 26.810          H  
ATOM    705 2HA  GLY A  48     218.119 -14.352 376.127  1.00 26.810          H  
ATOM    706  N   PRO A  49     216.919 -16.714 375.662  1.00 21.940          N  
ATOM    707  CA  PRO A  49     216.579 -18.113 375.431  1.00 21.460          C  
ATOM    708  C   PRO A  49     217.406 -19.179 376.137  1.00 20.600          C  
ATOM    709  O   PRO A  49     216.904 -20.288 376.315  1.00 20.460          O  
ATOM    710  CB  PRO A  49     216.774 -18.252 373.915  1.00 32.190          C  
ATOM    711  CG  PRO A  49     216.596 -16.867 373.363  1.00 32.190          C  
ATOM    712  CD  PRO A  49     217.196 -15.967 374.401  1.00 32.190          C  
ATOM    713  HA  PRO A  49     215.515 -18.252 375.681  1.00 25.750          H  
ATOM    714 1HB  PRO A  49     217.770 -18.663 373.706  1.00 38.630          H  
ATOM    715 2HB  PRO A  49     216.043 -18.969 373.508  1.00 38.630          H  
ATOM    716 1HG  PRO A  49     217.102 -16.778 372.389  1.00 38.630          H  
ATOM    717 2HG  PRO A  49     215.530 -16.663 373.186  1.00 38.630          H  
ATOM    718 1HD  PRO A  49     218.277 -15.878 374.230  1.00 38.630          H  
ATOM    719 2HD  PRO A  49     216.691 -14.996 374.350  1.00 38.630          H  
ATOM    720  N   THR A  50     218.648 -18.891 376.554  1.00 20.100          N  
ATOM    721  CA  THR A  50     219.391 -19.954 377.211  1.00 19.320          C  
ATOM    722  C   THR A  50     219.902 -19.551 378.582  1.00 18.820          C  
ATOM    723  O   THR A  50     220.875 -20.117 379.090  1.00 18.910          O  
ATOM    724  CB  THR A  50     220.600 -20.370 376.348  1.00 27.360          C  
ATOM    725  OG1 THR A  50     221.436 -19.218 376.101  1.00 27.360          O  
ATOM    726  CG2 THR A  50     220.124 -20.928 375.020  1.00 27.360          C  
ATOM    727  H   THR A  50     219.100 -17.997 376.425  1.00 24.120          H  
ATOM    728  HA  THR A  50     218.741 -20.817 377.343  1.00 23.180          H  
ATOM    729  HB  THR A  50     221.180 -21.130 376.875  1.00 32.830          H  
ATOM    730  HG1 THR A  50     222.280 -19.524 375.746  1.00 32.830          H  
ATOM    731 1HG2 THR A  50     220.990 -21.220 374.426  1.00 32.830          H  
ATOM    732 2HG2 THR A  50     219.494 -21.798 375.201  1.00 32.830          H  
ATOM    733 3HG2 THR A  50     219.559 -20.178 374.485  1.00 32.830          H  
ATOM    734  N   SER A  51     219.123 -18.712 379.253  1.00 18.430          N  
ATOM    735  CA  SER A  51     219.368 -18.347 380.637  1.00 18.070          C  
ATOM    736  C   SER A  51     218.122 -18.033 381.524  1.00 17.660          C  
ATOM    737  O   SER A  51     218.315 -17.467 382.594  1.00 17.340          O  
ATOM    738  CB  SER A  51     220.402 -17.229 380.690  1.00 25.440          C  
ATOM    739  OG  SER A  51     220.015 -16.068 379.999  1.00 25.440          O  
ATOM    740  H   SER A  51     218.361 -18.246 378.749  1.00 22.120          H  
ATOM    741  HA  SER A  51     219.855 -19.205 381.099  1.00 21.680          H  
ATOM    742 1HB  SER A  51     220.608 -16.977 381.730  1.00 30.530          H  
ATOM    743 2HB  SER A  51     221.330 -17.597 380.270  1.00 30.530          H  
ATOM    744  HG  SER A  51     220.824 -15.496 379.999  1.00 30.530          H  
ATOM    745  N   PRO A  52     216.848 -18.417 381.166  1.00 17.810          N  
ATOM    746  CA  PRO A  52     215.596 -18.092 381.878  1.00 17.580          C  
ATOM    747  C   PRO A  52     215.411 -18.678 383.283  1.00 16.790          C  
ATOM    748  O   PRO A  52     214.522 -18.252 384.020  1.00 16.820          O  
ATOM    749  CB  PRO A  52     214.523 -18.689 380.964  1.00 26.370          C  
ATOM    750  CG  PRO A  52     215.208 -19.807 380.232  1.00 26.370          C  
ATOM    751  CD  PRO A  52     216.605 -19.348 380.019  1.00 26.370          C  
ATOM    752  HA  PRO A  52     215.472 -17.004 381.907  1.00 21.100          H  
ATOM    753 1HB  PRO A  52     213.664 -19.032 381.568  1.00 31.640          H  
ATOM    754 2HB  PRO A  52     214.147 -17.911 380.283  1.00 31.640          H  
ATOM    755 1HG  PRO A  52     215.147 -20.738 380.807  1.00 31.640          H  
ATOM    756 2HG  PRO A  52     214.696 -19.998 379.275  1.00 31.640          H  
ATOM    757 1HD  PRO A  52     217.262 -20.236 380.049  1.00 31.640          H  
ATOM    758 2HD  PRO A  52     216.599 -18.825 379.054  1.00 31.640          H  
ATOM    759  N   LYS A  53     216.176 -19.706 383.624  1.00 16.190          N  
ATOM    760  CA  LYS A  53     216.012 -20.361 384.910  1.00 15.490          C  
ATOM    761  C   LYS A  53     217.273 -20.272 385.737  1.00 15.010          C  
ATOM    762  O   LYS A  53     218.375 -20.200 385.203  1.00 15.170          O  
ATOM    763  CB  LYS A  53     215.608 -21.828 384.715  1.00 21.970          C  
ATOM    764  CG  LYS A  53     214.293 -22.055 383.923  1.00 21.970          C  
ATOM    765  CD  LYS A  53     213.052 -21.551 384.677  1.00 21.970          C  
ATOM    766  CE  LYS A  53     211.769 -21.883 383.924  1.00 21.970          C  
ATOM    767  NZ  LYS A  53     210.557 -21.357 384.624  1.00 21.970          N  
ATOM    768  H   LYS A  53     216.899 -20.026 382.999  1.00 19.430          H  
ATOM    769  HA  LYS A  53     215.234 -19.848 385.471  1.00 18.590          H  
ATOM    770 1HB  LYS A  53     216.402 -22.351 384.182  1.00 26.360          H  
ATOM    771 2HB  LYS A  53     215.499 -22.309 385.687  1.00 26.360          H  
ATOM    772 1HG  LYS A  53     214.354 -21.534 382.972  1.00 26.360          H  
ATOM    773 2HG  LYS A  53     214.176 -23.119 383.721  1.00 26.360          H  
ATOM    774 1HD  LYS A  53     213.011 -21.997 385.669  1.00 26.360          H  
ATOM    775 2HD  LYS A  53     213.101 -20.467 384.782  1.00 26.360          H  
ATOM    776 1HE  LYS A  53     211.821 -21.444 382.929  1.00 26.360          H  
ATOM    777 2HE  LYS A  53     211.679 -22.964 383.829  1.00 26.360          H  
ATOM    778 1HZ  LYS A  53     209.730 -21.595 384.092  1.00 26.360          H  
ATOM    779 2HZ  LYS A  53     210.491 -21.767 385.546  1.00 26.360          H  
ATOM    780 3HZ  LYS A  53     210.623 -20.351 384.708  1.00 26.360          H  
ATOM    781  N   THR A  54     217.097 -20.361 387.052  1.00 14.530          N  
ATOM    782  CA  THR A  54     218.174 -20.287 388.025  1.00 14.150          C  
ATOM    783  C   THR A  54     218.772 -21.621 388.445  1.00 13.360          C  
ATOM    784  O   THR A  54     219.586 -21.681 389.369  1.00 13.270          O  
ATOM    785  CB  THR A  54     217.693 -19.554 389.263  1.00 19.960          C  
ATOM    786  OG1 THR A  54     216.544 -20.226 389.800  1.00 19.960          O  
ATOM    787  CG2 THR A  54     217.345 -18.165 388.893  1.00 19.960          C  
ATOM    788  H   THR A  54     216.156 -20.441 387.421  1.00 17.440          H  
ATOM    789  HA  THR A  54     218.964 -19.695 387.582  1.00 16.980          H  
ATOM    790  HB  THR A  54     218.482 -19.550 390.004  1.00 23.950          H  
ATOM    791  HG1 THR A  54     216.372 -19.895 390.696  1.00 23.950          H  
ATOM    792 1HG2 THR A  54     217.003 -17.616 389.770  1.00 23.950          H  
ATOM    793 2HG2 THR A  54     218.234 -17.690 388.482  1.00 23.950          H  
ATOM    794 3HG2 THR A  54     216.564 -18.176 388.151  1.00 23.950          H  
ATOM    795  N   GLU A  55     218.355 -22.699 387.806  1.00 12.860          N  
ATOM    796  CA  GLU A  55     218.893 -24.001 388.151  1.00 12.340          C  
ATOM    797  C   GLU A  55     220.413 -23.987 388.013  1.00 11.760          C  
ATOM    798  O   GLU A  55     220.949 -23.577 386.984  1.00 11.470          O  
ATOM    799  CB  GLU A  55     218.289 -25.083 387.255  1.00 17.480          C  
ATOM    800  CG  GLU A  55     218.714 -26.503 387.600  1.00 17.480          C  
ATOM    801  CD  GLU A  55     218.055 -27.528 386.730  1.00 17.480          C  
ATOM    802  OE1 GLU A  55     217.279 -27.150 385.886  1.00 17.480          O  
ATOM    803  OE2 GLU A  55     218.317 -28.692 386.911  1.00 17.480          O  
ATOM    804  H   GLU A  55     217.686 -22.594 387.061  1.00 15.430          H  
ATOM    805  HA  GLU A  55     218.642 -24.223 389.188  1.00 14.810          H  
ATOM    806 1HB  GLU A  55     217.201 -25.037 387.315  1.00 20.980          H  
ATOM    807 2HB  GLU A  55     218.569 -24.893 386.220  1.00 20.980          H  
ATOM    808 1HG  GLU A  55     219.797 -26.592 387.482  1.00 20.980          H  
ATOM    809 2HG  GLU A  55     218.473 -26.703 388.643  1.00 20.980          H  
ATOM    810  N   GLU A  56     221.093 -24.456 389.055  1.00 11.760          N  
ATOM    811  CA  GLU A  56     222.551 -24.520 389.112  1.00 11.400          C  
ATOM    812  C   GLU A  56     223.101 -25.412 388.018  1.00 10.420          C  
ATOM    813  O   GLU A  56     222.575 -26.501 387.804  1.00 10.350          O  
ATOM    814  CB  GLU A  56     222.990 -25.067 390.474  1.00 16.100          C  
ATOM    815  CG  GLU A  56     224.491 -25.033 390.751  1.00 16.100          C  
ATOM    816  CD  GLU A  56     224.831 -25.521 392.139  1.00 16.100          C  
ATOM    817  OE1 GLU A  56     223.938 -25.968 392.822  1.00 16.100          O  
ATOM    818  OE2 GLU A  56     225.971 -25.421 392.528  1.00 16.100          O  
ATOM    819  H   GLU A  56     220.566 -24.768 389.856  1.00 14.110          H  
ATOM    820  HA  GLU A  56     222.950 -23.513 388.976  1.00 13.680          H  
ATOM    821 1HB  GLU A  56     222.485 -24.528 391.259  1.00 19.320          H  
ATOM    822 2HB  GLU A  56     222.679 -26.108 390.550  1.00 19.320          H  
ATOM    823 1HG  GLU A  56     225.004 -25.667 390.029  1.00 19.320          H  
ATOM    824 2HG  GLU A  56     224.854 -24.014 390.625  1.00 19.320          H  
ATOM    825  N   LEU A  57     224.168 -24.983 387.344  1.00  9.850          N  
ATOM    826  CA  LEU A  57     224.790 -25.812 386.323  1.00  9.010          C  
ATOM    827  C   LEU A  57     225.572 -26.918 387.068  1.00  8.060          C  
ATOM    828  O   LEU A  57     226.413 -26.591 387.905  1.00  7.830          O  
ATOM    829  CB  LEU A  57     225.738 -24.940 385.480  1.00 12.950          C  
ATOM    830  CG  LEU A  57     226.448 -25.537 384.289  1.00 12.950          C  
ATOM    831  CD1 LEU A  57     225.446 -25.920 383.197  1.00 12.950          C  
ATOM    832  CD2 LEU A  57     227.460 -24.501 383.747  1.00 12.950          C  
ATOM    833  H   LEU A  57     224.565 -24.066 387.536  1.00 11.820          H  
ATOM    834  HA  LEU A  57     224.013 -26.195 385.683  1.00 10.810          H  
ATOM    835 1HB  LEU A  57     225.175 -24.100 385.120  1.00 15.540          H  
ATOM    836 2HB  LEU A  57     226.522 -24.575 386.135  1.00 15.540          H  
ATOM    837  HG  LEU A  57     226.964 -26.425 384.601  1.00 15.540          H  
ATOM    838 1HD1 LEU A  57     225.979 -26.338 382.346  1.00 15.540          H  
ATOM    839 2HD1 LEU A  57     224.740 -26.649 383.559  1.00 15.540          H  
ATOM    840 3HD1 LEU A  57     224.904 -25.037 382.868  1.00 15.540          H  
ATOM    841 1HD2 LEU A  57     227.987 -24.927 382.892  1.00 15.540          H  
ATOM    842 2HD2 LEU A  57     226.929 -23.602 383.432  1.00 15.540          H  
ATOM    843 3HD2 LEU A  57     228.177 -24.238 384.524  1.00 15.540          H  
ATOM    844  N   PRO A  58     225.301 -28.214 386.847  1.00  7.670          N  
ATOM    845  CA  PRO A  58     225.943 -29.346 387.500  1.00  6.990          C  
ATOM    846  C   PRO A  58     227.451 -29.433 387.355  1.00  6.060          C  
ATOM    847  O   PRO A  58     228.016 -29.050 386.321  1.00  5.810          O  
ATOM    848  CB  PRO A  58     225.284 -30.549 386.821  1.00 10.480          C  
ATOM    849  CG  PRO A  58     223.972 -30.042 386.314  1.00 10.480          C  
ATOM    850  CD  PRO A  58     224.214 -28.603 385.945  1.00 10.480          C  
ATOM    851  HA  PRO A  58     225.671 -29.317 388.577  1.00  8.390          H  
ATOM    852 1HB  PRO A  58     225.926 -30.917 386.021  1.00 12.580          H  
ATOM    853 2HB  PRO A  58     225.180 -31.376 387.539  1.00 12.580          H  
ATOM    854 1HG  PRO A  58     223.644 -30.636 385.442  1.00 12.580          H  
ATOM    855 2HG  PRO A  58     223.192 -30.150 387.084  1.00 12.580          H  
ATOM    856 1HD  PRO A  58     224.517 -28.486 384.935  1.00 12.580          H  
ATOM    857 2HD  PRO A  58     223.276 -28.090 386.168  1.00 12.580          H  
ATOM    858  N   SER A  59     228.090 -29.947 388.396  1.00  5.820          N  
ATOM    859  CA  SER A  59     229.520 -30.226 388.452  1.00  5.200          C  
ATOM    860  C   SER A  59     229.795 -31.563 387.781  1.00  4.920          C  
ATOM    861  O   SER A  59     228.855 -32.318 387.497  1.00  4.640          O  
ATOM    862  CB  SER A  59     229.969 -30.235 389.899  1.00  7.530          C  
ATOM    863  OG  SER A  59     229.358 -31.287 390.602  1.00  7.530          O  
ATOM    864  H   SER A  59     227.554 -30.204 389.216  1.00  6.980          H  
ATOM    865  HA  SER A  59     230.063 -29.449 387.909  1.00  6.240          H  
ATOM    866 1HB  SER A  59     231.056 -30.350 389.938  1.00  9.030          H  
ATOM    867 2HB  SER A  59     229.721 -29.285 390.364  1.00  9.030          H  
ATOM    868  HG  SER A  59     229.692 -31.236 391.509  1.00  9.030          H  
ATOM    869  N   THR A  60     231.062 -31.877 387.504  1.00  5.330          N  
ATOM    870  CA  THR A  60     231.327 -33.176 386.903  1.00  5.450          C  
ATOM    871  C   THR A  60     231.525 -34.207 388.001  1.00  5.070          C  
ATOM    872  O   THR A  60     231.780 -33.866 389.170  1.00  5.150          O  
ATOM    873  CB  THR A  60     232.563 -33.170 385.978  1.00  7.580          C  
ATOM    874  OG1 THR A  60     233.767 -32.982 386.741  1.00  7.580          O  
ATOM    875  CG2 THR A  60     232.418 -32.006 384.999  1.00  7.580          C  
ATOM    876  H   THR A  60     231.833 -31.234 387.733  1.00  6.400          H  
ATOM    877  HA  THR A  60     230.464 -33.474 386.312  1.00  6.540          H  
ATOM    878  HB  THR A  60     232.623 -34.106 385.427  1.00  9.100          H  
ATOM    879  HG1 THR A  60     234.523 -32.986 386.140  1.00  9.100          H  
ATOM    880 1HG2 THR A  60     233.259 -31.976 384.332  1.00  9.100          H  
ATOM    881 2HG2 THR A  60     231.508 -32.129 384.416  1.00  9.100          H  
ATOM    882 3HG2 THR A  60     232.364 -31.063 385.547  1.00  9.100          H  
ATOM    883  N   THR A  61     231.486 -35.479 387.616  1.00  4.900          N  
ATOM    884  CA  THR A  61     231.693 -36.553 388.564  1.00  4.790          C  
ATOM    885  C   THR A  61     233.097 -36.502 389.163  1.00  3.920          C  
ATOM    886  O   THR A  61     233.269 -36.671 390.373  1.00  3.910          O  
ATOM    887  CB  THR A  61     231.386 -37.910 387.909  1.00  6.750          C  
ATOM    888  OG1 THR A  61     230.014 -37.911 387.472  1.00  6.750          O  
ATOM    889  CG2 THR A  61     231.543 -38.976 388.923  1.00  6.750          C  
ATOM    890  H   THR A  61     231.260 -35.714 386.658  1.00  5.880          H  
ATOM    891  HA  THR A  61     230.982 -36.421 389.381  1.00  5.750          H  
ATOM    892  HB  THR A  61     232.041 -38.093 387.059  1.00  8.100          H  
ATOM    893  HG1 THR A  61     229.788 -38.764 387.010  1.00  8.100          H  
ATOM    894 1HG2 THR A  61     231.272 -39.915 388.461  1.00  8.100          H  
ATOM    895 2HG2 THR A  61     232.558 -39.019 389.287  1.00  8.100          H  
ATOM    896 3HG2 THR A  61     230.881 -38.763 389.746  1.00  8.100          H  
ATOM    897  N   VAL A  62     234.100 -36.248 388.323  1.00  3.510          N  
ATOM    898  CA  VAL A  62     235.475 -36.184 388.797  1.00  3.050          C  
ATOM    899  C   VAL A  62     235.649 -35.044 389.792  1.00  2.820          C  
ATOM    900  O   VAL A  62     236.311 -35.224 390.815  1.00  2.940          O  
ATOM    901  CB  VAL A  62     236.477 -36.037 387.637  1.00  4.450          C  
ATOM    902  CG1 VAL A  62     237.897 -35.768 388.191  1.00  4.450          C  
ATOM    903  CG2 VAL A  62     236.470 -37.329 386.811  1.00  4.450          C  
ATOM    904  H   VAL A  62     233.881 -36.094 387.350  1.00  4.210          H  
ATOM    905  HA  VAL A  62     235.703 -37.118 389.312  1.00  3.660          H  
ATOM    906  HB  VAL A  62     236.190 -35.193 387.010  1.00  5.340          H  
ATOM    907 1HG1 VAL A  62     238.601 -35.675 387.366  1.00  5.340          H  
ATOM    908 2HG1 VAL A  62     237.920 -34.849 388.775  1.00  5.340          H  
ATOM    909 3HG1 VAL A  62     238.192 -36.597 388.825  1.00  5.340          H  
ATOM    910 1HG2 VAL A  62     237.172 -37.240 385.982  1.00  5.340          H  
ATOM    911 2HG2 VAL A  62     236.766 -38.164 387.446  1.00  5.340          H  
ATOM    912 3HG2 VAL A  62     235.472 -37.512 386.419  1.00  5.340          H  
ATOM    913  N   GLU A  63     235.084 -33.859 389.504  1.00  2.760          N  
ATOM    914  CA  GLU A  63     235.235 -32.745 390.435  1.00  2.860          C  
ATOM    915  C   GLU A  63     234.666 -33.077 391.803  1.00  2.840          C  
ATOM    916  O   GLU A  63     235.292 -32.762 392.820  1.00  2.910          O  
ATOM    917  CB  GLU A  63     234.513 -31.500 389.913  1.00  3.960          C  
ATOM    918  CG  GLU A  63     235.161 -30.804 388.746  1.00  3.960          C  
ATOM    919  CD  GLU A  63     234.272 -29.717 388.169  1.00  3.960          C  
ATOM    920  OE1 GLU A  63     233.070 -29.904 388.133  1.00  3.960          O  
ATOM    921  OE2 GLU A  63     234.782 -28.696 387.776  1.00  3.960          O  
ATOM    922  H   GLU A  63     234.571 -33.724 388.632  1.00  3.310          H  
ATOM    923  HA  GLU A  63     236.296 -32.527 390.545  1.00  3.430          H  
ATOM    924 1HB  GLU A  63     233.505 -31.784 389.603  1.00  4.760          H  
ATOM    925 2HB  GLU A  63     234.411 -30.776 390.721  1.00  4.760          H  
ATOM    926 1HG  GLU A  63     236.095 -30.349 389.083  1.00  4.760          H  
ATOM    927 2HG  GLU A  63     235.402 -31.535 387.989  1.00  4.760          H  
ATOM    928  N   THR A  64     233.518 -33.764 391.838  1.00  2.840          N  
ATOM    929  CA  THR A  64     232.903 -34.138 393.107  1.00  2.910          C  
ATOM    930  C   THR A  64     233.836 -35.042 393.902  1.00  2.960          C  
ATOM    931  O   THR A  64     234.103 -34.782 395.084  1.00  3.040          O  
ATOM    932  CB  THR A  64     231.553 -34.868 392.884  1.00  4.050          C  
ATOM    933  OG1 THR A  64     230.637 -33.987 392.216  1.00  4.050          O  
ATOM    934  CG2 THR A  64     230.937 -35.311 394.238  1.00  4.050          C  
ATOM    935  H   THR A  64     233.031 -33.958 390.956  1.00  3.410          H  
ATOM    936  HA  THR A  64     232.722 -33.234 393.687  1.00  3.490          H  
ATOM    937  HB  THR A  64     231.714 -35.748 392.262  1.00  4.860          H  
ATOM    938  HG1 THR A  64     230.914 -33.866 391.292  1.00  4.860          H  
ATOM    939 1HG2 THR A  64     229.997 -35.820 394.057  1.00  4.860          H  
ATOM    940 2HG2 THR A  64     231.615 -35.991 394.745  1.00  4.860          H  
ATOM    941 3HG2 THR A  64     230.761 -34.441 394.868  1.00  4.860          H  
ATOM    942  N   VAL A  65     234.374 -36.070 393.239  1.00  2.970          N  
ATOM    943  CA  VAL A  65     235.243 -37.038 393.896  1.00  3.090          C  
ATOM    944  C   VAL A  65     236.493 -36.407 394.465  1.00  3.090          C  
ATOM    945  O   VAL A  65     236.894 -36.670 395.604  1.00  3.220          O  
ATOM    946  CB  VAL A  65     235.686 -38.135 392.880  1.00  4.280          C  
ATOM    947  CG1 VAL A  65     236.808 -39.045 393.476  1.00  4.280          C  
ATOM    948  CG2 VAL A  65     234.477 -39.003 392.491  1.00  4.280          C  
ATOM    949  H   VAL A  65     234.117 -36.198 392.251  1.00  3.560          H  
ATOM    950  HA  VAL A  65     234.676 -37.494 394.709  1.00  3.710          H  
ATOM    951  HB  VAL A  65     236.080 -37.644 391.989  1.00  5.130          H  
ATOM    952 1HG1 VAL A  65     237.096 -39.785 392.735  1.00  5.130          H  
ATOM    953 2HG1 VAL A  65     237.689 -38.457 393.737  1.00  5.130          H  
ATOM    954 3HG1 VAL A  65     236.456 -39.540 394.352  1.00  5.130          H  
ATOM    955 1HG2 VAL A  65     234.772 -39.744 391.777  1.00  5.130          H  
ATOM    956 2HG2 VAL A  65     234.093 -39.495 393.342  1.00  5.130          H  
ATOM    957 3HG2 VAL A  65     233.698 -38.382 392.067  1.00  5.130          H  
ATOM    958  N   VAL A  66     237.147 -35.609 393.650  1.00  2.990          N  
ATOM    959  CA  VAL A  66     238.384 -35.044 394.090  1.00  3.040          C  
ATOM    960  C   VAL A  66     238.196 -33.993 395.152  1.00  3.050          C  
ATOM    961  O   VAL A  66     238.955 -33.975 396.126  1.00  3.180          O  
ATOM    962  CB  VAL A  66     239.155 -34.500 392.917  1.00  4.240          C  
ATOM    963  CG1 VAL A  66     240.407 -33.786 393.451  1.00  4.240          C  
ATOM    964  CG2 VAL A  66     239.468 -35.689 391.987  1.00  4.240          C  
ATOM    965  H   VAL A  66     236.779 -35.416 392.713  1.00  3.590          H  
ATOM    966  HA  VAL A  66     238.982 -35.846 394.522  1.00  3.650          H  
ATOM    967  HB  VAL A  66     238.546 -33.771 392.380  1.00  5.080          H  
ATOM    968 1HG1 VAL A  66     240.965 -33.392 392.660  1.00  5.080          H  
ATOM    969 2HG1 VAL A  66     240.135 -32.965 394.108  1.00  5.080          H  
ATOM    970 3HG1 VAL A  66     241.024 -34.497 394.006  1.00  5.080          H  
ATOM    971 1HG2 VAL A  66     239.999 -35.368 391.117  1.00  5.080          H  
ATOM    972 2HG2 VAL A  66     240.061 -36.422 392.535  1.00  5.080          H  
ATOM    973 3HG2 VAL A  66     238.541 -36.155 391.664  1.00  5.080          H  
ATOM    974  N   ALA A  67     237.238 -33.084 394.979  1.00  2.970          N  
ATOM    975  CA  ALA A  67     237.075 -32.052 395.977  1.00  3.020          C  
ATOM    976  C   ALA A  67     236.804 -32.684 397.343  1.00  3.120          C  
ATOM    977  O   ALA A  67     237.376 -32.255 398.349  1.00  3.230          O  
ATOM    978  CB  ALA A  67     235.948 -31.121 395.583  1.00  4.210          C  
ATOM    979  H   ALA A  67     236.626 -33.106 394.160  1.00  3.560          H  
ATOM    980  HA  ALA A  67     237.997 -31.478 396.033  1.00  3.620          H  
ATOM    981 1HB  ALA A  67     235.845 -30.338 396.332  1.00  5.050          H  
ATOM    982 2HB  ALA A  67     236.168 -30.675 394.614  1.00  5.050          H  
ATOM    983 3HB  ALA A  67     235.022 -31.693 395.516  1.00  5.050          H  
ATOM    984  N   SER A  68     236.010 -33.762 397.387  1.00  3.140          N  
ATOM    985  CA  SER A  68     235.723 -34.397 398.660  1.00  3.310          C  
ATOM    986  C   SER A  68     236.948 -34.954 399.376  1.00  3.450          C  
ATOM    987  O   SER A  68     237.038 -34.826 400.598  1.00  3.590          O  
ATOM    988  CB  SER A  68     234.711 -35.493 398.486  1.00  4.570          C  
ATOM    989  OG  SER A  68     233.455 -34.991 398.150  1.00  4.570          O  
ATOM    990  H   SER A  68     235.526 -34.114 396.551  1.00  3.770          H  
ATOM    991  HA  SER A  68     235.280 -33.639 399.309  1.00  3.970          H  
ATOM    992 1HB  SER A  68     235.047 -36.152 397.692  1.00  5.480          H  
ATOM    993 2HB  SER A  68     234.647 -36.076 399.399  1.00  5.480          H  
ATOM    994  HG  SER A  68     232.870 -35.765 398.179  1.00  5.480          H  
ATOM    995  N   THR A  69     237.919 -35.545 398.651  1.00  3.450          N  
ATOM    996  CA  THR A  69     239.094 -36.063 399.363  1.00  3.650          C  
ATOM    997  C   THR A  69     240.111 -34.941 399.603  1.00  3.650          C  
ATOM    998  O   THR A  69     240.882 -34.983 400.574  1.00  3.830          O  
ATOM    999  CB  THR A  69     239.827 -37.175 398.580  1.00  5.030          C  
ATOM   1000  OG1 THR A  69     240.343 -36.635 397.367  1.00  5.030          O  
ATOM   1001  CG2 THR A  69     238.874 -38.299 398.242  1.00  5.030          C  
ATOM   1002  H   THR A  69     237.810 -35.680 397.636  1.00  4.140          H  
ATOM   1003  HA  THR A  69     238.777 -36.456 400.327  1.00  4.380          H  
ATOM   1004  HB  THR A  69     240.653 -37.555 399.180  1.00  6.040          H  
ATOM   1005  HG1 THR A  69     241.095 -37.192 397.044  1.00  6.040          H  
ATOM   1006 1HG2 THR A  69     239.402 -39.075 397.682  1.00  6.040          H  
ATOM   1007 2HG2 THR A  69     238.474 -38.718 399.152  1.00  6.040          H  
ATOM   1008 3HG2 THR A  69     238.074 -37.903 397.635  1.00  6.040          H  
ATOM   1009  N   SER A  70     240.064 -33.894 398.765  1.00  3.520          N  
ATOM   1010  CA  SER A  70     240.974 -32.755 398.853  1.00  3.570          C  
ATOM   1011  C   SER A  70     240.706 -31.922 400.100  1.00  3.640          C  
ATOM   1012  O   SER A  70     241.612 -31.292 400.646  1.00  3.810          O  
ATOM   1013  CB  SER A  70     240.855 -31.896 397.612  1.00  4.980          C  
ATOM   1014  OG  SER A  70     241.289 -32.600 396.477  1.00  4.980          O  
ATOM   1015  H   SER A  70     239.434 -33.943 397.959  1.00  4.220          H  
ATOM   1016  HA  SER A  70     241.994 -33.137 398.911  1.00  4.280          H  
ATOM   1017 1HB  SER A  70     239.826 -31.589 397.483  1.00  5.970          H  
ATOM   1018 2HB  SER A  70     241.452 -30.996 397.736  1.00  5.970          H  
ATOM   1019  HG  SER A  70     240.563 -33.228 396.265  1.00  5.970          H  
ATOM   1020  N   GLU A  71     239.480 -31.997 400.612  1.00  3.570          N  
ATOM   1021  CA  GLU A  71     239.077 -31.304 401.828  1.00  3.680          C  
ATOM   1022  C   GLU A  71     239.493 -32.033 403.112  1.00  3.900          C  
ATOM   1023  O   GLU A  71     239.207 -31.550 404.210  1.00  4.090          O  
ATOM   1024  CB  GLU A  71     237.552 -31.116 401.847  1.00  5.110          C  
ATOM   1025  CG  GLU A  71     236.997 -30.135 400.815  1.00  5.110          C  
ATOM   1026  CD  GLU A  71     235.475 -30.112 400.771  1.00  5.110          C  
ATOM   1027  OE1 GLU A  71     234.858 -30.913 401.436  1.00  5.110          O  
ATOM   1028  OE2 GLU A  71     234.935 -29.286 400.073  1.00  5.110          O  
ATOM   1029  H   GLU A  71     238.752 -32.469 400.062  1.00  4.280          H  
ATOM   1030  HA  GLU A  71     239.550 -30.324 401.830  1.00  4.420          H  
ATOM   1031 1HB  GLU A  71     237.075 -32.084 401.667  1.00  6.130          H  
ATOM   1032 2HB  GLU A  71     237.239 -30.777 402.833  1.00  6.130          H  
ATOM   1033 1HG  GLU A  71     237.349 -29.138 401.075  1.00  6.130          H  
ATOM   1034 2HG  GLU A  71     237.392 -30.369 399.840  1.00  6.130          H  
ATOM   1035  N   THR A  72     240.141 -33.195 402.996  1.00  3.950          N  
ATOM   1036  CA  THR A  72     240.508 -33.968 404.178  1.00  4.260          C  
ATOM   1037  C   THR A  72     242.010 -33.951 404.433  1.00  4.410          C  
ATOM   1038  O   THR A  72     242.799 -33.386 403.673  1.00  4.400          O  
ATOM   1039  CB  THR A  72     240.118 -35.444 404.045  1.00  5.840          C  
ATOM   1040  OG1 THR A  72     241.019 -36.090 403.127  1.00  5.840          O  
ATOM   1041  CG2 THR A  72     238.700 -35.588 403.546  1.00  5.840          C  
ATOM   1042  H   THR A  72     240.382 -33.562 402.074  1.00  4.740          H  
ATOM   1043  HA  THR A  72     240.009 -33.541 405.048  1.00  5.110          H  
ATOM   1044  HB  THR A  72     240.193 -35.930 405.015  1.00  7.010          H  
ATOM   1045  HG1 THR A  72     240.978 -35.647 402.234  1.00  7.010          H  
ATOM   1046 1HG2 THR A  72     238.458 -36.645 403.461  1.00  7.010          H  
ATOM   1047 2HG2 THR A  72     238.016 -35.107 404.245  1.00  7.010          H  
ATOM   1048 3HG2 THR A  72     238.605 -35.118 402.571  1.00  7.010          H  
ATOM   1049  N   THR A  73     242.399 -34.617 405.520  1.00  4.620          N  
ATOM   1050  CA  THR A  73     243.774 -34.782 405.961  1.00  4.830          C  
ATOM   1051  C   THR A  73     244.223 -36.228 405.708  1.00  4.870          C  
ATOM   1052  O   THR A  73     245.246 -36.679 406.226  1.00  5.120          O  
ATOM   1053  CB  THR A  73     243.888 -34.452 407.457  1.00  6.680          C  
ATOM   1054  OG1 THR A  73     243.038 -35.340 408.197  1.00  6.680          O  
ATOM   1055  CG2 THR A  73     243.426 -33.025 407.687  1.00  6.680          C  
ATOM   1056  H   THR A  73     241.702 -35.045 406.111  1.00  5.540          H  
ATOM   1057  HA  THR A  73     244.418 -34.114 405.388  1.00  5.800          H  
ATOM   1058  HB  THR A  73     244.917 -34.577 407.788  1.00  8.010          H  
ATOM   1059  HG1 THR A  73     243.220 -35.246 409.178  1.00  8.010          H  
ATOM   1060 1HG2 THR A  73     243.496 -32.798 408.753  1.00  8.010          H  
ATOM   1061 2HG2 THR A  73     244.061 -32.344 407.123  1.00  8.010          H  
ATOM   1062 3HG2 THR A  73     242.395 -32.910 407.362  1.00  8.010          H  
ATOM   1063  N   ALA A  74     243.413 -36.952 404.915  1.00  4.770          N  
ATOM   1064  CA  ALA A  74     243.573 -38.361 404.546  1.00  4.910          C  
ATOM   1065  C   ALA A  74     243.486 -39.333 405.727  1.00  4.760          C  
ATOM   1066  O   ALA A  74     243.989 -40.456 405.647  1.00  4.680          O  
ATOM   1067  CB  ALA A  74     244.904 -38.566 403.832  1.00  6.820          C  
ATOM   1068  H   ALA A  74     242.610 -36.479 404.498  1.00  5.720          H  
ATOM   1069  HA  ALA A  74     242.765 -38.604 403.854  1.00  5.890          H  
ATOM   1070 1HB  ALA A  74     244.985 -39.604 403.514  1.00  8.180          H  
ATOM   1071 2HB  ALA A  74     244.951 -37.913 402.963  1.00  8.180          H  
ATOM   1072 3HB  ALA A  74     245.729 -38.338 404.501  1.00  8.180          H  
ATOM   1073  N   GLU A  75     242.804 -38.930 406.793  1.00  5.040          N  
ATOM   1074  CA  GLU A  75     242.567 -39.781 407.946  1.00  5.220          C  
ATOM   1075  C   GLU A  75     241.277 -39.275 408.603  1.00  5.110          C  
ATOM   1076  O   GLU A  75     241.064 -38.070 408.634  1.00  5.180          O  
ATOM   1077  CB  GLU A  75     243.747 -39.724 408.915  1.00  7.240          C  
ATOM   1078  CG  GLU A  75     243.637 -40.678 410.091  1.00  7.240          C  
ATOM   1079  CD  GLU A  75     244.846 -40.676 410.975  1.00  7.240          C  
ATOM   1080  OE1 GLU A  75     245.747 -39.913 410.726  1.00  7.240          O  
ATOM   1081  OE2 GLU A  75     244.880 -41.455 411.896  1.00  7.240          O  
ATOM   1082  H   GLU A  75     242.427 -37.991 406.804  1.00  6.050          H  
ATOM   1083  HA  GLU A  75     242.471 -40.802 407.603  1.00  6.260          H  
ATOM   1084 1HB  GLU A  75     244.667 -39.954 408.377  1.00  8.680          H  
ATOM   1085 2HB  GLU A  75     243.843 -38.710 409.307  1.00  8.680          H  
ATOM   1086 1HG  GLU A  75     242.769 -40.401 410.691  1.00  8.680          H  
ATOM   1087 2HG  GLU A  75     243.475 -41.684 409.710  1.00  8.680          H  
ATOM   1088  N   PRO A  76     240.334 -40.130 409.019  1.00  5.330          N  
ATOM   1089  CA  PRO A  76     239.160 -39.699 409.761  1.00  5.660          C  
ATOM   1090  C   PRO A  76     239.606 -39.045 411.079  1.00  6.130          C  
ATOM   1091  O   PRO A  76     240.443 -39.597 411.778  1.00  6.670          O  
ATOM   1092  CB  PRO A  76     238.444 -41.040 410.015  1.00  8.490          C  
ATOM   1093  CG  PRO A  76     238.908 -41.947 408.887  1.00  8.490          C  
ATOM   1094  CD  PRO A  76     240.352 -41.556 408.647  1.00  8.490          C  
ATOM   1095  HA  PRO A  76     238.550 -39.018 409.162  1.00  6.790          H  
ATOM   1096 1HB  PRO A  76     238.690 -41.426 411.008  1.00 10.190          H  
ATOM   1097 2HB  PRO A  76     237.349 -40.874 409.982  1.00 10.190          H  
ATOM   1098 1HG  PRO A  76     238.799 -43.003 409.185  1.00 10.190          H  
ATOM   1099 2HG  PRO A  76     238.272 -41.802 408.000  1.00 10.190          H  
ATOM   1100 1HD  PRO A  76     241.037 -42.120 409.296  1.00 10.190          H  
ATOM   1101 2HD  PRO A  76     240.554 -41.702 407.577  1.00 10.190          H  
ATOM   1102  N   GLU A  77     238.982 -37.929 411.452  1.00  6.180          N  
ATOM   1103  CA  GLU A  77     239.305 -37.263 412.721  1.00  6.820          C  
ATOM   1104  C   GLU A  77     237.970 -36.881 413.368  1.00  6.940          C  
ATOM   1105  O   GLU A  77     237.050 -36.566 412.630  1.00  7.030          O  
ATOM   1106  CB  GLU A  77     240.157 -36.002 412.483  1.00  9.290          C  
ATOM   1107  CG  GLU A  77     241.522 -36.244 411.786  1.00  9.290          C  
ATOM   1108  CD  GLU A  77     242.351 -34.971 411.630  1.00  9.290          C  
ATOM   1109  OE1 GLU A  77     241.923 -33.954 412.122  1.00  9.290          O  
ATOM   1110  OE2 GLU A  77     243.398 -35.018 411.002  1.00  9.290          O  
ATOM   1111  H   GLU A  77     238.325 -37.501 410.814  1.00  7.420          H  
ATOM   1112  HA  GLU A  77     239.864 -37.955 413.338  1.00  8.180          H  
ATOM   1113 1HB  GLU A  77     239.594 -35.303 411.868  1.00 11.150          H  
ATOM   1114 2HB  GLU A  77     240.355 -35.510 413.437  1.00 11.150          H  
ATOM   1115 1HG  GLU A  77     242.090 -36.979 412.357  1.00 11.150          H  
ATOM   1116 2HG  GLU A  77     241.343 -36.662 410.799  1.00 11.150          H  
ATOM   1117  N   PRO A  78     237.801 -36.881 414.700  1.00  7.260          N  
ATOM   1118  CA  PRO A  78     236.558 -36.497 415.379  1.00  7.640          C  
ATOM   1119  C   PRO A  78     236.051 -35.120 414.944  1.00  8.030          C  
ATOM   1120  O   PRO A  78     236.827 -34.164 414.904  1.00  8.600          O  
ATOM   1121  CB  PRO A  78     237.010 -36.509 416.845  1.00 11.460          C  
ATOM   1122  CG  PRO A  78     238.123 -37.529 416.898  1.00 11.460          C  
ATOM   1123  CD  PRO A  78     238.871 -37.354 415.599  1.00 11.460          C  
ATOM   1124  HA  PRO A  78     235.775 -37.240 415.244  1.00  9.170          H  
ATOM   1125 1HB  PRO A  78     237.322 -35.506 417.155  1.00 13.750          H  
ATOM   1126 2HB  PRO A  78     236.163 -36.805 417.483  1.00 13.750          H  
ATOM   1127 1HG  PRO A  78     238.757 -37.351 417.779  1.00 13.750          H  
ATOM   1128 2HG  PRO A  78     237.697 -38.542 417.010  1.00 13.750          H  
ATOM   1129 1HD  PRO A  78     239.676 -36.609 415.678  1.00 13.750          H  
ATOM   1130 2HD  PRO A  78     239.233 -38.350 415.311  1.00 13.750          H  
ATOM   1131  N   THR A  79     234.747 -35.029 414.659  1.00  8.030          N  
ATOM   1132  CA  THR A  79     234.095 -33.773 414.236  1.00  8.700          C  
ATOM   1133  C   THR A  79     232.686 -33.784 414.767  1.00  9.180          C  
ATOM   1134  O   THR A  79     232.143 -34.863 414.917  1.00  9.090          O  
ATOM   1135  CB  THR A  79     234.041 -33.628 412.709  1.00 11.910          C  
ATOM   1136  OG1 THR A  79     233.589 -32.318 412.386  1.00 11.910          O  
ATOM   1137  CG2 THR A  79     233.033 -34.663 412.091  1.00 11.910          C  
ATOM   1138  H   THR A  79     234.179 -35.885 414.708  1.00  9.640          H  
ATOM   1139  HA  THR A  79     234.628 -32.924 414.665  1.00 10.440          H  
ATOM   1140  HB  THR A  79     235.041 -33.781 412.301  1.00 14.290          H  
ATOM   1141  HG1 THR A  79     233.774 -32.146 411.453  1.00 14.290          H  
ATOM   1142 1HG2 THR A  79     233.013 -34.542 411.010  1.00 14.290          H  
ATOM   1143 2HG2 THR A  79     233.357 -35.674 412.341  1.00 14.290          H  
ATOM   1144 3HG2 THR A  79     232.028 -34.508 412.472  1.00 14.290          H  
ATOM   1145  N   ILE A  80     232.048 -32.629 414.977  1.00  9.890          N  
ATOM   1146  CA  ILE A  80     230.678 -32.701 415.498  1.00 10.550          C  
ATOM   1147  C   ILE A  80     229.617 -31.979 414.715  1.00 10.920          C  
ATOM   1148  O   ILE A  80     229.883 -31.039 413.974  1.00 11.210          O  
ATOM   1149  CB  ILE A  80     230.575 -32.110 416.920  1.00 14.510          C  
ATOM   1150  CG1 ILE A  80     230.877 -30.621 416.912  1.00 14.510          C  
ATOM   1151  CG2 ILE A  80     231.535 -32.772 417.772  1.00 14.510          C  
ATOM   1152  CD1 ILE A  80     230.559 -29.909 418.199  1.00 14.510          C  
ATOM   1153  H   ILE A  80     232.523 -31.754 414.800  1.00 11.870          H  
ATOM   1154  HA  ILE A  80     230.380 -33.731 415.511  1.00 12.660          H  
ATOM   1155  HB  ILE A  80     229.570 -32.258 417.323  1.00 17.410          H  
ATOM   1156 1HG1 ILE A  80     231.928 -30.467 416.682  1.00 17.410          H  
ATOM   1157 2HG1 ILE A  80     230.287 -30.166 416.160  1.00 17.410          H  
ATOM   1158 1HG2 ILE A  80     231.486 -32.394 418.772  1.00 17.410          H  
ATOM   1159 2HG2 ILE A  80     231.330 -33.809 417.803  1.00 17.410          H  
ATOM   1160 3HG2 ILE A  80     232.525 -32.610 417.382  1.00 17.410          H  
ATOM   1161 1HD1 ILE A  80     230.784 -28.860 418.100  1.00 17.410          H  
ATOM   1162 2HD1 ILE A  80     229.501 -30.030 418.421  1.00 17.410          H  
ATOM   1163 3HD1 ILE A  80     231.133 -30.302 419.018  1.00 17.410          H  
ATOM   1164  N   ALA A  81     228.378 -32.368 414.989  1.00 11.140          N  
ATOM   1165  CA  ALA A  81     227.208 -31.722 414.444  1.00 11.730          C  
ATOM   1166  C   ALA A  81     226.082 -31.821 415.486  1.00 12.510          C  
ATOM   1167  O   ALA A  81     225.575 -32.911 415.802  1.00 12.500          O  
ATOM   1168  CB  ALA A  81     226.818 -32.346 413.109  1.00 16.190          C  
ATOM   1169  H   ALA A  81     228.248 -33.142 415.622  1.00 13.370          H  
ATOM   1170  HA  ALA A  81     227.434 -30.679 414.267  1.00 14.080          H  
ATOM   1171 1HB  ALA A  81     225.940 -31.835 412.713  1.00 19.420          H  
ATOM   1172 2HB  ALA A  81     227.645 -32.244 412.403  1.00 19.420          H  
ATOM   1173 3HB  ALA A  81     226.594 -33.396 413.248  1.00 19.420          H  
ATOM   1174  N   VAL A  82     225.698 -30.651 415.972  1.00 13.310          N  
ATOM   1175  CA  VAL A  82     224.696 -30.424 417.019  1.00 14.190          C  
ATOM   1176  C   VAL A  82     223.243 -30.743 416.698  1.00 14.910          C  
ATOM   1177  O   VAL A  82     222.737 -30.523 415.593  1.00 15.160          O  
ATOM   1178  CB  VAL A  82     224.823 -28.997 417.590  1.00 19.510          C  
ATOM   1179  CG1 VAL A  82     223.672 -28.634 418.547  1.00 19.510          C  
ATOM   1180  CG2 VAL A  82     226.085 -28.927 418.351  1.00 19.510          C  
ATOM   1181  H   VAL A  82     226.256 -29.863 415.632  1.00 15.970          H  
ATOM   1182  HA  VAL A  82     224.973 -31.081 417.835  1.00 17.030          H  
ATOM   1183  HB  VAL A  82     224.838 -28.296 416.801  1.00 23.420          H  
ATOM   1184 1HG1 VAL A  82     223.832 -27.630 418.931  1.00 23.420          H  
ATOM   1185 2HG1 VAL A  82     222.722 -28.656 418.025  1.00 23.420          H  
ATOM   1186 3HG1 VAL A  82     223.644 -29.334 419.388  1.00 23.420          H  
ATOM   1187 1HG2 VAL A  82     226.173 -27.937 418.729  1.00 23.420          H  
ATOM   1188 2HG2 VAL A  82     226.065 -29.631 419.172  1.00 23.420          H  
ATOM   1189 3HG2 VAL A  82     226.914 -29.163 417.705  1.00 23.420          H  
ATOM   1190  N   ALA A  83     222.624 -31.322 417.715  1.00 15.370          N  
ATOM   1191  CA  ALA A  83     221.249 -31.749 417.823  1.00 16.140          C  
ATOM   1192  C   ALA A  83     220.929 -31.653 419.325  1.00 17.120          C  
ATOM   1193  O   ALA A  83     221.854 -31.572 420.137  1.00 17.440          O  
ATOM   1194  CB  ALA A  83     221.076 -33.136 417.224  1.00 22.290          C  
ATOM   1195  H   ALA A  83     223.181 -31.440 418.549  1.00 18.440          H  
ATOM   1196  HA  ALA A  83     220.605 -31.044 417.301  1.00 19.370          H  
ATOM   1197 1HB  ALA A  83     220.045 -33.462 417.330  1.00 26.750          H  
ATOM   1198 2HB  ALA A  83     221.339 -33.102 416.172  1.00 26.750          H  
ATOM   1199 3HB  ALA A  83     221.729 -33.829 417.736  1.00 26.750          H  
ATOM   1200  N   THR A  84     219.654 -31.626 419.713  1.00 17.700          N  
ATOM   1201  CA  THR A  84     219.318 -31.465 421.141  1.00 18.720          C  
ATOM   1202  C   THR A  84     219.365 -32.800 421.908  1.00 19.370          C  
ATOM   1203  O   THR A  84     218.925 -33.848 421.410  1.00 19.320          O  
ATOM   1204  CB  THR A  84     217.935 -30.793 421.322  1.00 25.800          C  
ATOM   1205  OG1 THR A  84     217.920 -29.531 420.628  1.00 25.800          O  
ATOM   1206  CG2 THR A  84     217.654 -30.492 422.788  1.00 25.800          C  
ATOM   1207  H   THR A  84     218.908 -31.752 419.024  1.00 21.240          H  
ATOM   1208  HA  THR A  84     220.057 -30.804 421.586  1.00 22.460          H  
ATOM   1209  HB  THR A  84     217.180 -31.433 420.975  1.00 30.960          H  
ATOM   1210  HG1 THR A  84     217.033 -29.154 420.651  1.00 30.960          H  
ATOM   1211 1HG2 THR A  84     216.682 -30.011 422.871  1.00 30.960          H  
ATOM   1212 2HG2 THR A  84     217.638 -31.392 423.371  1.00 30.960          H  
ATOM   1213 3HG2 THR A  84     218.415 -29.828 423.178  1.00 30.960          H  
ATOM   1214  N   SER A  85     219.948 -32.781 423.109  1.00 20.100          N  
ATOM   1215  CA  SER A  85     220.052 -33.979 423.931  1.00 20.860          C  
ATOM   1216  C   SER A  85     218.656 -34.393 424.374  1.00 21.760          C  
ATOM   1217  O   SER A  85     217.704 -33.642 424.192  1.00 22.320          O  
ATOM   1218  CB  SER A  85     220.959 -33.725 425.120  1.00 28.900          C  
ATOM   1219  OG  SER A  85     220.382 -32.819 426.015  1.00 28.900          O  
ATOM   1220  H   SER A  85     220.304 -31.910 423.475  1.00 24.120          H  
ATOM   1221  HA  SER A  85     220.480 -34.783 423.330  1.00 25.030          H  
ATOM   1222 1HB  SER A  85     221.161 -34.664 425.631  1.00 34.680          H  
ATOM   1223 2HB  SER A  85     221.915 -33.334 424.767  1.00 34.680          H  
ATOM   1224  HG  SER A  85     220.995 -32.743 426.753  1.00 34.680          H  
ATOM   1225  N   SER A  86     218.502 -35.593 424.920  1.00 21.970          N  
ATOM   1226  CA  SER A  86     217.159 -36.023 425.282  1.00 22.890          C  
ATOM   1227  C   SER A  86     216.428 -35.058 426.188  1.00 23.160          C  
ATOM   1228  O   SER A  86     216.978 -34.534 427.159  1.00 23.390          O  
ATOM   1229  CB  SER A  86     217.151 -37.359 425.967  1.00 31.680          C  
ATOM   1230  OG  SER A  86     215.837 -37.659 426.385  1.00 31.680          O  
ATOM   1231  H   SER A  86     219.292 -36.199 425.076  1.00 26.360          H  
ATOM   1232  HA  SER A  86     216.587 -36.107 424.359  1.00 27.470          H  
ATOM   1233 1HB  SER A  86     217.502 -38.122 425.288  1.00 38.010          H  
ATOM   1234 2HB  SER A  86     217.818 -37.339 426.827  1.00 38.010          H  
ATOM   1235  HG  SER A  86     215.899 -38.490 426.893  1.00 38.010          H  
ATOM   1236  N   ILE A  87     215.150 -34.872 425.875  1.00 23.230          N  
ATOM   1237  CA  ILE A  87     214.262 -34.009 426.629  1.00 23.610          C  
ATOM   1238  C   ILE A  87     213.247 -34.832 427.424  1.00 24.100          C  
ATOM   1239  O   ILE A  87     212.264 -34.291 427.935  1.00 24.560          O  
ATOM   1240  CB  ILE A  87     213.544 -33.008 425.676  1.00 32.900          C  
ATOM   1241  CG1 ILE A  87     212.658 -33.780 424.622  1.00 32.900          C  
ATOM   1242  CG2 ILE A  87     214.609 -32.153 424.964  1.00 32.900          C  
ATOM   1243  CD1 ILE A  87     211.694 -32.937 423.799  1.00 32.900          C  
ATOM   1244  H   ILE A  87     214.803 -35.351 425.060  1.00 27.880          H  
ATOM   1245  HA  ILE A  87     214.858 -33.434 427.337  1.00 28.330          H  
ATOM   1246  HB  ILE A  87     212.883 -32.365 426.256  1.00 39.480          H  
ATOM   1247 1HG1 ILE A  87     213.315 -34.297 423.927  1.00 39.480          H  
ATOM   1248 2HG1 ILE A  87     212.067 -34.491 425.127  1.00 39.480          H  
ATOM   1249 1HG2 ILE A  87     214.139 -31.432 424.305  1.00 39.480          H  
ATOM   1250 2HG2 ILE A  87     215.201 -31.624 425.708  1.00 39.480          H  
ATOM   1251 3HG2 ILE A  87     215.269 -32.796 424.376  1.00 39.480          H  
ATOM   1252 1HD1 ILE A  87     211.149 -33.594 423.119  1.00 39.480          H  
ATOM   1253 2HD1 ILE A  87     210.987 -32.433 424.462  1.00 39.480          H  
ATOM   1254 3HD1 ILE A  87     212.230 -32.199 423.221  1.00 39.480          H  
ATOM   1255  N   VAL A  88     213.468 -36.152 427.486  1.00 24.080          N  
ATOM   1256  CA  VAL A  88     212.581 -37.047 428.226  1.00 24.590          C  
ATOM   1257  C   VAL A  88     213.329 -38.023 429.139  1.00 25.020          C  
ATOM   1258  O   VAL A  88     214.216 -38.760 428.705  1.00 25.130          O  
ATOM   1259  CB  VAL A  88     211.665 -37.831 427.279  1.00 34.220          C  
ATOM   1260  CG1 VAL A  88     210.797 -38.719 428.008  1.00 34.220          C  
ATOM   1261  CG2 VAL A  88     210.804 -36.923 426.567  1.00 34.220          C  
ATOM   1262  H   VAL A  88     214.310 -36.523 427.043  1.00 28.900          H  
ATOM   1263  HA  VAL A  88     211.942 -36.432 428.858  1.00 29.510          H  
ATOM   1264  HB  VAL A  88     212.270 -38.417 426.609  1.00 41.070          H  
ATOM   1265 1HG1 VAL A  88     210.173 -39.234 427.305  1.00 41.070          H  
ATOM   1266 2HG1 VAL A  88     211.367 -39.417 428.569  1.00 41.070          H  
ATOM   1267 3HG1 VAL A  88     210.186 -38.138 428.664  1.00 41.070          H  
ATOM   1268 1HG2 VAL A  88     210.135 -37.455 425.920  1.00 41.070          H  
ATOM   1269 2HG2 VAL A  88     210.238 -36.379 427.301  1.00 41.070          H  
ATOM   1270 3HG2 VAL A  88     211.379 -36.268 425.991  1.00 41.070          H  
ATOM   1271  N   GLU A  89     212.902 -38.040 430.390  1.00 25.440          N  
ATOM   1272  CA  GLU A  89     213.407 -38.884 431.464  1.00 25.940          C  
ATOM   1273  C   GLU A  89     212.804 -40.292 431.511  1.00 26.290          C  
ATOM   1274  O   GLU A  89     211.744 -40.581 430.933  1.00 26.620          O  
ATOM   1275  CB  GLU A  89     213.160 -38.201 432.812  1.00 36.120          C  
ATOM   1276  CG  GLU A  89     213.920 -36.910 433.010  1.00 36.120          C  
ATOM   1277  CD  GLU A  89     215.397 -37.147 433.103  1.00 36.120          C  
ATOM   1278  OE1 GLU A  89     215.777 -38.121 433.710  1.00 36.120          O  
ATOM   1279  OE2 GLU A  89     216.143 -36.368 432.570  1.00 36.120          O  
ATOM   1280  H   GLU A  89     212.179 -37.378 430.619  1.00 30.530          H  
ATOM   1281  HA  GLU A  89     214.484 -38.993 431.326  1.00 31.130          H  
ATOM   1282 1HB  GLU A  89     212.101 -37.983 432.925  1.00 43.340          H  
ATOM   1283 2HB  GLU A  89     213.432 -38.877 433.622  1.00 43.340          H  
ATOM   1284 1HG  GLU A  89     213.719 -36.240 432.175  1.00 43.340          H  
ATOM   1285 2HG  GLU A  89     213.571 -36.429 433.924  1.00 43.340          H  
ATOM   1286  N   ASP A  90     213.463 -41.177 432.267  1.00 26.300          N  
ATOM   1287  CA  ASP A  90     212.937 -42.528 432.455  1.00 26.700          C  
ATOM   1288  C   ASP A  90     211.524 -42.433 433.035  1.00 26.840          C  
ATOM   1289  O   ASP A  90     210.641 -43.247 432.721  1.00 27.120          O  
ATOM   1290  CB  ASP A  90     213.813 -43.321 433.423  1.00 37.220          C  
ATOM   1291  CG  ASP A  90     215.182 -43.682 432.873  1.00 37.220          C  
ATOM   1292  OD1 ASP A  90     215.422 -43.525 431.702  1.00 37.220          O  
ATOM   1293  OD2 ASP A  90     215.987 -44.109 433.653  1.00 37.220          O  
ATOM   1294  H   ASP A  90     214.347 -40.913 432.693  1.00 31.560          H  
ATOM   1295  HA  ASP A  90     212.905 -43.026 431.489  1.00 32.040          H  
ATOM   1296 1HB  ASP A  90     213.952 -42.742 434.335  1.00 44.660          H  
ATOM   1297 2HB  ASP A  90     213.301 -44.238 433.706  1.00 44.660          H  
ATOM   1298  N   ALA A  91     211.337 -41.442 433.919  1.00 26.770          N  
ATOM   1299  CA  ALA A  91     210.072 -41.112 434.551  1.00 26.990          C  
ATOM   1300  C   ALA A  91     210.140 -39.674 435.066  1.00 27.210          C  
ATOM   1301  O   ALA A  91     211.186 -39.222 435.533  1.00 27.430          O  
ATOM   1302  CB  ALA A  91     209.757 -42.076 435.675  1.00 37.700          C  
ATOM   1303  H   ALA A  91     212.135 -40.869 434.162  1.00 32.120          H  
ATOM   1304  HA  ALA A  91     209.287 -41.161 433.804  1.00 32.390          H  
ATOM   1305 1HB  ALA A  91     208.802 -41.807 436.124  1.00 45.240          H  
ATOM   1306 2HB  ALA A  91     209.701 -43.092 435.283  1.00 45.240          H  
ATOM   1307 3HB  ALA A  91     210.541 -42.020 436.428  1.00 45.240          H  
ATOM   1308  N   SER A  92     209.014 -38.979 434.989  1.00 27.220          N  
ATOM   1309  CA  SER A  92     208.820 -37.611 435.468  1.00 27.570          C  
ATOM   1310  C   SER A  92     207.367 -37.209 435.340  1.00 27.550          C  
ATOM   1311  O   SER A  92     206.665 -37.675 434.441  1.00 27.590          O  
ATOM   1312  CB  SER A  92     209.697 -36.588 434.782  1.00 38.460          C  
ATOM   1313  OG  SER A  92     209.279 -35.298 435.160  1.00 38.460          O  
ATOM   1314  H   SER A  92     208.210 -39.426 434.570  1.00 32.660          H  
ATOM   1315  HA  SER A  92     209.076 -37.587 436.528  1.00 33.080          H  
ATOM   1316 1HB  SER A  92     210.730 -36.733 435.094  1.00 46.150          H  
ATOM   1317 2HB  SER A  92     209.682 -36.689 433.727  1.00 46.150          H  
ATOM   1318  HG  SER A  92     209.862 -34.686 434.691  1.00 46.150          H  
ATOM   1319  N   SER A  93     206.916 -36.337 436.232  1.00 27.570          N  
ATOM   1320  CA  SER A  93     205.541 -35.841 436.264  1.00 27.630          C  
ATOM   1321  C   SER A  93     205.105 -35.057 435.025  1.00 27.220          C  
ATOM   1322  O   SER A  93     203.908 -34.834 434.822  1.00 27.550          O  
ATOM   1323  CB  SER A  93     205.345 -34.983 437.499  1.00 38.660          C  
ATOM   1324  OG  SER A  93     206.133 -33.826 437.441  1.00 38.660          O  
ATOM   1325  H   SER A  93     207.564 -35.977 436.920  1.00 33.080          H  
ATOM   1326  HA  SER A  93     204.883 -36.706 436.349  1.00 33.160          H  
ATOM   1327 1HB  SER A  93     204.295 -34.704 437.578  1.00 46.390          H  
ATOM   1328 2HB  SER A  93     205.598 -35.558 438.387  1.00 46.390          H  
ATOM   1329  HG  SER A  93     205.904 -33.310 438.220  1.00 46.390          H  
ATOM   1330  N   THR A  94     206.062 -34.626 434.204  1.00 26.710          N  
ATOM   1331  CA  THR A  94     205.751 -33.856 433.003  1.00 26.280          C  
ATOM   1332  C   THR A  94     205.813 -34.645 431.681  1.00 25.920          C  
ATOM   1333  O   THR A  94     205.622 -34.057 430.611  1.00 25.870          O  
ATOM   1334  CB  THR A  94     206.691 -32.641 432.894  1.00 36.960          C  
ATOM   1335  OG1 THR A  94     208.059 -33.088 432.795  1.00 36.960          O  
ATOM   1336  CG2 THR A  94     206.540 -31.775 434.138  1.00 36.960          C  
ATOM   1337  H   THR A  94     207.036 -34.832 434.432  1.00 32.050          H  
ATOM   1338  HA  THR A  94     204.733 -33.482 433.106  1.00 31.540          H  
ATOM   1339  HB  THR A  94     206.437 -32.062 432.007  1.00 44.360          H  
ATOM   1340  HG1 THR A  94     208.614 -32.350 432.520  1.00 44.360          H  
ATOM   1341 1HG2 THR A  94     207.202 -30.915 434.064  1.00 44.360          H  
ATOM   1342 2HG2 THR A  94     205.508 -31.436 434.217  1.00 44.360          H  
ATOM   1343 3HG2 THR A  94     206.799 -32.354 435.024  1.00 44.360          H  
ATOM   1344  N   ILE A  95     206.117 -35.946 431.729  1.00 25.710          N  
ATOM   1345  CA  ILE A  95     206.250 -36.738 430.500  1.00 25.430          C  
ATOM   1346  C   ILE A  95     205.519 -38.074 430.569  1.00 25.370          C  
ATOM   1347  O   ILE A  95     205.115 -38.495 431.652  1.00 25.330          O  
ATOM   1348  CB  ILE A  95     207.735 -37.072 430.261  1.00 35.710          C  
ATOM   1349  CG1 ILE A  95     208.224 -37.924 431.490  1.00 35.710          C  
ATOM   1350  CG2 ILE A  95     208.556 -35.793 430.072  1.00 35.710          C  
ATOM   1351  CD1 ILE A  95     209.556 -38.545 431.373  1.00 35.710          C  
ATOM   1352  H   ILE A  95     206.235 -36.400 432.642  1.00 30.850          H  
ATOM   1353  HA  ILE A  95     205.867 -36.147 429.676  1.00 30.520          H  
ATOM   1354  HB  ILE A  95     207.834 -37.683 429.377  1.00 42.860          H  
ATOM   1355 1HG1 ILE A  95     208.214 -37.280 432.321  1.00 42.860          H  
ATOM   1356 2HG1 ILE A  95     207.544 -38.726 431.692  1.00 42.860          H  
ATOM   1357 1HG2 ILE A  95     209.596 -36.030 429.895  1.00 42.860          H  
ATOM   1358 2HG2 ILE A  95     208.165 -35.248 429.220  1.00 42.860          H  
ATOM   1359 3HG2 ILE A  95     208.481 -35.170 430.957  1.00 42.860          H  
ATOM   1360 1HD1 ILE A  95     209.785 -39.084 432.271  1.00 42.860          H  
ATOM   1361 2HD1 ILE A  95     209.550 -39.245 430.543  1.00 42.860          H  
ATOM   1362 3HD1 ILE A  95     210.297 -37.793 431.217  1.00 42.860          H  
ATOM   1363  N   PRO A  96     205.250 -38.756 429.448  1.00 25.460          N  
ATOM   1364  CA  PRO A  96     204.956 -40.164 429.478  1.00 25.520          C  
ATOM   1365  C   PRO A  96     206.276 -40.674 430.028  1.00 25.230          C  
ATOM   1366  O   PRO A  96     207.279 -40.122 429.583  1.00 25.040          O  
ATOM   1367  CB  PRO A  96     204.731 -40.513 428.005  1.00 38.280          C  
ATOM   1368  CG  PRO A  96     204.380 -39.163 427.348  1.00 38.280          C  
ATOM   1369  CD  PRO A  96     205.198 -38.127 428.122  1.00 38.280          C  
ATOM   1370  HA  PRO A  96     204.078 -40.356 430.114  1.00 30.620          H  
ATOM   1371 1HB  PRO A  96     205.649 -40.970 427.589  1.00 45.940          H  
ATOM   1372 2HB  PRO A  96     203.931 -41.260 427.909  1.00 45.940          H  
ATOM   1373 1HG  PRO A  96     204.627 -39.175 426.273  1.00 45.940          H  
ATOM   1374 2HG  PRO A  96     203.297 -38.980 427.417  1.00 45.940          H  
ATOM   1375 1HD  PRO A  96     206.207 -38.024 427.689  1.00 45.940          H  
ATOM   1376 2HD  PRO A  96     204.652 -37.174 428.144  1.00 45.940          H  
ATOM   1377  N   PRO A  97     206.375 -41.627 430.949  1.00 25.300          N  
ATOM   1378  CA  PRO A  97     207.647 -42.181 431.384  1.00 25.190          C  
ATOM   1379  C   PRO A  97     208.271 -42.879 430.194  1.00 25.130          C  
ATOM   1380  O   PRO A  97     207.524 -43.482 429.422  1.00 25.280          O  
ATOM   1381  CB  PRO A  97     207.219 -43.191 432.460  1.00 37.790          C  
ATOM   1382  CG  PRO A  97     205.845 -42.712 432.917  1.00 37.790          C  
ATOM   1383  CD  PRO A  97     205.203 -42.108 431.673  1.00 37.790          C  
ATOM   1384  HA  PRO A  97     208.298 -41.387 431.764  1.00 30.230          H  
ATOM   1385 1HB  PRO A  97     207.196 -44.200 432.028  1.00 45.340          H  
ATOM   1386 2HB  PRO A  97     207.968 -43.214 433.264  1.00 45.340          H  
ATOM   1387 1HG  PRO A  97     205.267 -43.556 433.326  1.00 45.340          H  
ATOM   1388 2HG  PRO A  97     205.954 -41.978 433.729  1.00 45.340          H  
ATOM   1389 1HD  PRO A  97     204.666 -42.862 431.077  1.00 45.340          H  
ATOM   1390 2HD  PRO A  97     204.562 -41.274 431.994  1.00 45.340          H  
ATOM   1391  N   THR A  98     209.604 -42.870 430.048  1.00 24.970          N  
ATOM   1392  CA  THR A  98     210.161 -43.626 428.935  1.00 25.000          C  
ATOM   1393  C   THR A  98     211.394 -44.470 429.290  1.00 24.910          C  
ATOM   1394  O   THR A  98     212.293 -44.646 428.467  1.00 24.910          O  
ATOM   1395  CB  THR A  98     210.564 -42.669 427.831  1.00 34.990          C  
ATOM   1396  OG1 THR A  98     211.511 -41.754 428.364  1.00 34.990          O  
ATOM   1397  CG2 THR A  98     209.361 -41.923 427.239  1.00 34.990          C  
ATOM   1398  H   THR A  98     210.230 -42.343 430.664  1.00 29.960          H  
ATOM   1399  HA  THR A  98     209.395 -44.299 428.568  1.00 30.000          H  
ATOM   1400  HB  THR A  98     211.021 -43.215 427.056  1.00 41.990          H  
ATOM   1401  HG1 THR A  98     211.139 -41.279 429.135  1.00 41.990          H  
ATOM   1402 1HG2 THR A  98     209.692 -41.271 426.454  1.00 41.990          H  
ATOM   1403 2HG2 THR A  98     208.651 -42.644 426.837  1.00 41.990          H  
ATOM   1404 3HG2 THR A  98     208.876 -41.331 428.001  1.00 41.990          H  
ATOM   1405  N   GLU A  99     211.365 -45.134 430.445  1.00 24.950          N  
ATOM   1406  CA  GLU A  99     212.469 -45.991 430.886  1.00 24.980          C  
ATOM   1407  C   GLU A  99     212.849 -47.064 429.870  1.00 25.450          C  
ATOM   1408  O   GLU A  99     214.023 -47.390 429.705  1.00 25.530          O  
ATOM   1409  CB  GLU A  99     212.099 -46.683 432.203  1.00 34.960          C  
ATOM   1410  CG  GLU A  99     213.219 -47.531 432.816  1.00 34.960          C  
ATOM   1411  CD  GLU A  99     212.836 -48.163 434.128  1.00 34.960          C  
ATOM   1412  OE1 GLU A  99     211.725 -47.973 434.557  1.00 34.960          O  
ATOM   1413  OE2 GLU A  99     213.656 -48.841 434.700  1.00 34.960          O  
ATOM   1414  H   GLU A  99     210.614 -44.927 431.102  1.00 29.940          H  
ATOM   1415  HA  GLU A  99     213.346 -45.364 431.050  1.00 29.980          H  
ATOM   1416 1HB  GLU A  99     211.798 -45.933 432.934  1.00 41.950          H  
ATOM   1417 2HB  GLU A  99     211.245 -47.336 432.039  1.00 41.950          H  
ATOM   1418 1HG  GLU A  99     213.496 -48.323 432.122  1.00 41.950          H  
ATOM   1419 2HG  GLU A  99     214.095 -46.895 432.963  1.00 41.950          H  
ATOM   1420  N   GLY A 100     211.850 -47.637 429.206  1.00 25.860          N  
ATOM   1421  CA  GLY A 100     212.070 -48.715 428.249  1.00 26.410          C  
ATOM   1422  C   GLY A 100     212.284 -48.279 426.794  1.00 26.560          C  
ATOM   1423  O   GLY A 100     212.263 -49.126 425.898  1.00 26.980          O  
ATOM   1424  H   GLY A 100     210.906 -47.332 429.389  1.00 31.030          H  
ATOM   1425 1HA  GLY A 100     212.934 -49.294 428.573  1.00 31.690          H  
ATOM   1426 2HA  GLY A 100     211.219 -49.392 428.291  1.00 31.690          H  
ATOM   1427  N   LEU A 101     212.443 -46.982 426.528  1.00 26.300          N  
ATOM   1428  CA  LEU A 101     212.569 -46.536 425.143  1.00 26.520          C  
ATOM   1429  C   LEU A 101     214.001 -46.141 424.753  1.00 26.910          C  
ATOM   1430  O   LEU A 101     214.789 -45.720 425.600  1.00 26.830          O  
ATOM   1431  CB  LEU A 101     211.664 -45.332 424.879  1.00 37.040          C  
ATOM   1432  CG  LEU A 101     210.160 -45.589 424.569  1.00 37.040          C  
ATOM   1433  CD1 LEU A 101     209.428 -46.095 425.800  1.00 37.040          C  
ATOM   1434  CD2 LEU A 101     209.542 -44.281 424.089  1.00 37.040          C  
ATOM   1435  H   LEU A 101     212.472 -46.293 427.290  1.00 31.560          H  
ATOM   1436  HA  LEU A 101     212.211 -47.347 424.531  1.00 31.820          H  
ATOM   1437 1HB  LEU A 101     211.712 -44.734 425.753  1.00 44.450          H  
ATOM   1438 2HB  LEU A 101     212.087 -44.753 424.060  1.00 44.450          H  
ATOM   1439  HG  LEU A 101     210.071 -46.343 423.787  1.00 44.450          H  
ATOM   1440 1HD1 LEU A 101     208.379 -46.254 425.554  1.00 44.450          H  
ATOM   1441 2HD1 LEU A 101     209.846 -47.027 426.134  1.00 44.450          H  
ATOM   1442 3HD1 LEU A 101     209.502 -45.368 426.581  1.00 44.450          H  
ATOM   1443 1HD2 LEU A 101     208.489 -44.436 423.851  1.00 44.450          H  
ATOM   1444 2HD2 LEU A 101     209.625 -43.536 424.858  1.00 44.450          H  
ATOM   1445 3HD2 LEU A 101     210.052 -43.940 423.212  1.00 44.450          H  
ATOM   1446  N   PRO A 102     214.375 -46.279 423.465  1.00 27.420          N  
ATOM   1447  CA  PRO A 102     215.611 -45.786 422.876  1.00 27.920          C  
ATOM   1448  C   PRO A 102     215.701 -44.289 423.099  1.00 27.790          C  
ATOM   1449  O   PRO A 102     214.669 -43.612 423.120  1.00 27.470          O  
ATOM   1450  CB  PRO A 102     215.452 -46.137 421.393  1.00 41.880          C  
ATOM   1451  CG  PRO A 102     214.498 -47.312 421.367  1.00 41.880          C  
ATOM   1452  CD  PRO A 102     213.550 -47.093 422.526  1.00 41.880          C  
ATOM   1453  HA  PRO A 102     216.479 -46.308 423.327  1.00 33.500          H  
ATOM   1454 1HB  PRO A 102     215.080 -45.266 420.844  1.00 50.260          H  
ATOM   1455 2HB  PRO A 102     216.441 -46.377 420.966  1.00 50.260          H  
ATOM   1456 1HG  PRO A 102     213.976 -47.353 420.398  1.00 50.260          H  
ATOM   1457 2HG  PRO A 102     215.067 -48.252 421.458  1.00 50.260          H  
ATOM   1458 1HD  PRO A 102     212.636 -46.577 422.217  1.00 50.260          H  
ATOM   1459 2HD  PRO A 102     213.350 -48.093 422.941  1.00 50.260          H  
ATOM   1460  N   VAL A 103     216.909 -43.752 423.224  1.00 28.130          N  
ATOM   1461  CA  VAL A 103     217.076 -42.309 423.452  1.00 28.230          C  
ATOM   1462  C   VAL A 103     216.192 -41.411 422.599  1.00 28.530          C  
ATOM   1463  O   VAL A 103     215.613 -40.449 423.114  1.00 28.390          O  
ATOM   1464  CB  VAL A 103     218.541 -41.877 423.232  1.00 39.480          C  
ATOM   1465  CG1 VAL A 103     218.661 -40.333 423.210  1.00 39.480          C  
ATOM   1466  CG2 VAL A 103     219.401 -42.421 424.374  1.00 39.480          C  
ATOM   1467  H   VAL A 103     217.729 -44.378 423.169  1.00 33.760          H  
ATOM   1468  HA  VAL A 103     216.829 -42.120 424.497  1.00 33.880          H  
ATOM   1469  HB  VAL A 103     218.891 -42.264 422.276  1.00 47.380          H  
ATOM   1470 1HG1 VAL A 103     219.684 -40.057 423.059  1.00 47.380          H  
ATOM   1471 2HG1 VAL A 103     218.078 -39.890 422.402  1.00 47.380          H  
ATOM   1472 3HG1 VAL A 103     218.317 -39.937 424.155  1.00 47.380          H  
ATOM   1473 1HG2 VAL A 103     220.439 -42.128 424.225  1.00 47.380          H  
ATOM   1474 2HG2 VAL A 103     219.043 -42.018 425.321  1.00 47.380          H  
ATOM   1475 3HG2 VAL A 103     219.334 -43.508 424.399  1.00 47.380          H  
ATOM   1476  N   THR A 104     216.137 -41.673 421.295  1.00 29.010          N  
ATOM   1477  CA  THR A 104     215.405 -40.808 420.387  1.00 29.410          C  
ATOM   1478  C   THR A 104     213.908 -41.038 420.376  1.00 29.060          C  
ATOM   1479  O   THR A 104     213.142 -40.154 419.980  1.00 29.150          O  
ATOM   1480  CB  THR A 104     215.946 -41.014 418.979  1.00 41.010          C  
ATOM   1481  OG1 THR A 104     215.730 -42.379 418.571  1.00 41.010          O  
ATOM   1482  CG2 THR A 104     217.409 -40.733 419.008  1.00 41.010          C  
ATOM   1483  H   THR A 104     216.631 -42.473 420.921  1.00 34.810          H  
ATOM   1484  HA  THR A 104     215.590 -39.776 420.685  1.00 35.290          H  
ATOM   1485  HB  THR A 104     215.448 -40.347 418.287  1.00 49.220          H  
ATOM   1486  HG1 THR A 104     214.808 -42.495 418.283  1.00 49.220          H  
ATOM   1487 1HG2 THR A 104     217.835 -40.873 418.026  1.00 49.220          H  
ATOM   1488 2HG2 THR A 104     217.565 -39.712 419.327  1.00 49.220          H  
ATOM   1489 3HG2 THR A 104     217.907 -41.400 419.699  1.00 49.220          H  
ATOM   1490  N   GLU A 105     213.471 -42.200 420.840  1.00 28.740          N  
ATOM   1491  CA  GLU A 105     212.054 -42.467 420.869  1.00 28.500          C  
ATOM   1492  C   GLU A 105     211.560 -41.800 422.131  1.00 28.050          C  
ATOM   1493  O   GLU A 105     210.486 -41.196 422.174  1.00 28.010          O  
ATOM   1494  CB  GLU A 105     211.789 -43.966 420.872  1.00 40.000          C  
ATOM   1495  CG  GLU A 105     212.236 -44.693 419.601  1.00 40.000          C  
ATOM   1496  CD  GLU A 105     211.529 -44.223 418.371  1.00 40.000          C  
ATOM   1497  OE1 GLU A 105     210.341 -44.044 418.428  1.00 40.000          O  
ATOM   1498  OE2 GLU A 105     212.178 -44.047 417.370  1.00 40.000          O  
ATOM   1499  H   GLU A 105     214.113 -42.892 421.214  1.00 34.490          H  
ATOM   1500  HA  GLU A 105     211.569 -42.009 420.006  1.00 34.200          H  
ATOM   1501 1HB  GLU A 105     212.313 -44.403 421.710  1.00 48.000          H  
ATOM   1502 2HB  GLU A 105     210.729 -44.153 421.006  1.00 48.000          H  
ATOM   1503 1HG  GLU A 105     213.303 -44.537 419.464  1.00 48.000          H  
ATOM   1504 2HG  GLU A 105     212.065 -45.758 419.729  1.00 48.000          H  
ATOM   1505  N   ALA A 106     212.386 -41.890 423.169  1.00 27.830          N  
ATOM   1506  CA  ALA A 106     212.041 -41.288 424.420  1.00 27.520          C  
ATOM   1507  C   ALA A 106     211.965 -39.792 424.248  1.00 27.690          C  
ATOM   1508  O   ALA A 106     210.958 -39.182 424.561  1.00 27.600          O  
ATOM   1509  CB  ALA A 106     213.070 -41.638 425.469  1.00 38.650          C  
ATOM   1510  H   ALA A 106     213.260 -42.412 423.086  1.00 33.400          H  
ATOM   1511  HA  ALA A 106     211.066 -41.650 424.720  1.00 33.020          H  
ATOM   1512 1HB  ALA A 106     212.807 -41.171 426.406  1.00 46.380          H  
ATOM   1513 2HB  ALA A 106     213.119 -42.720 425.594  1.00 46.380          H  
ATOM   1514 3HB  ALA A 106     214.044 -41.275 425.155  1.00 46.380          H  
ATOM   1515  N   ALA A 107     212.975 -39.184 423.619  1.00 28.050          N  
ATOM   1516  CA  ALA A 107     212.973 -37.734 423.435  1.00 28.350          C  
ATOM   1517  C   ALA A 107     211.745 -37.284 422.647  1.00 28.510          C  
ATOM   1518  O   ALA A 107     211.143 -36.242 422.924  1.00 28.670          O  
ATOM   1519  CB  ALA A 107     214.248 -37.312 422.732  1.00 39.570          C  
ATOM   1520  H   ALA A 107     213.801 -39.723 423.351  1.00 33.660          H  
ATOM   1521  HA  ALA A 107     212.934 -37.268 424.416  1.00 34.020          H  
ATOM   1522 1HB  ALA A 107     214.268 -36.227 422.607  1.00 47.480          H  
ATOM   1523 2HB  ALA A 107     215.100 -37.634 423.321  1.00 47.480          H  
ATOM   1524 3HB  ALA A 107     214.285 -37.792 421.759  1.00 47.480          H  
ATOM   1525  N   ALA A 108     211.346 -38.086 421.661  1.00 28.570          N  
ATOM   1526  CA  ALA A 108     210.191 -37.762 420.849  1.00 28.830          C  
ATOM   1527  C   ALA A 108     208.918 -37.633 421.687  1.00 28.540          C  
ATOM   1528  O   ALA A 108     208.059 -36.799 421.374  1.00 28.780          O  
ATOM   1529  CB  ALA A 108     209.996 -38.817 419.779  1.00 40.260          C  
ATOM   1530  H   ALA A 108     211.900 -38.910 421.409  1.00 34.280          H  
ATOM   1531  HA  ALA A 108     210.384 -36.804 420.370  1.00 34.600          H  
ATOM   1532 1HB  ALA A 108     209.151 -38.544 419.150  1.00 48.310          H  
ATOM   1533 2HB  ALA A 108     210.898 -38.885 419.171  1.00 48.310          H  
ATOM   1534 3HB  ALA A 108     209.805 -39.776 420.245  1.00 48.310          H  
ATOM   1535  N   SER A 109     208.803 -38.406 422.780  1.00 28.050          N  
ATOM   1536  CA  SER A 109     207.605 -38.420 423.623  1.00 27.810          C  
ATOM   1537  C   SER A 109     207.229 -37.075 424.239  1.00 27.830          C  
ATOM   1538  O   SER A 109     206.102 -36.925 424.716  1.00 28.190          O  
ATOM   1539  CB  SER A 109     207.730 -39.439 424.748  1.00 39.030          C  
ATOM   1540  OG  SER A 109     207.728 -40.759 424.269  1.00 39.030          O  
ATOM   1541  H   SER A 109     209.549 -39.077 423.023  1.00 33.660          H  
ATOM   1542  HA  SER A 109     206.775 -38.735 422.992  1.00 33.370          H  
ATOM   1543 1HB  SER A 109     208.639 -39.255 425.298  1.00 46.840          H  
ATOM   1544 2HB  SER A 109     206.911 -39.306 425.444  1.00 46.840          H  
ATOM   1545  HG  SER A 109     207.885 -41.311 425.039  1.00 46.840          H  
ATOM   1546  N   ALA A 110     208.156 -36.115 424.317  1.00 27.510          N  
ATOM   1547  CA  ALA A 110     207.778 -34.821 424.883  1.00 27.580          C  
ATOM   1548  C   ALA A 110     208.033 -33.694 423.903  1.00 27.530          C  
ATOM   1549  O   ALA A 110     208.119 -32.530 424.307  1.00 27.840          O  
ATOM   1550  CB  ALA A 110     208.509 -34.535 426.176  1.00 38.580          C  
ATOM   1551  H   ALA A 110     209.093 -36.264 423.918  1.00 33.010          H  
ATOM   1552  HA  ALA A 110     206.710 -34.840 425.087  1.00 33.100          H  
ATOM   1553 1HB  ALA A 110     208.175 -33.582 426.579  1.00 46.300          H  
ATOM   1554 2HB  ALA A 110     208.283 -35.323 426.881  1.00 46.300          H  
ATOM   1555 3HB  ALA A 110     209.577 -34.487 425.986  1.00 46.300          H  
ATOM   1556  N   ALA A 111     208.170 -34.013 422.620  1.00 27.240          N  
ATOM   1557  CA  ALA A 111     208.375 -32.955 421.651  1.00 27.260          C  
ATOM   1558  C   ALA A 111     207.005 -32.293 421.394  1.00 27.090          C  
ATOM   1559  O   ALA A 111     205.986 -32.977 421.501  1.00 26.830          O  
ATOM   1560  CB  ALA A 111     208.990 -33.507 420.373  1.00 38.160          C  
ATOM   1561  H   ALA A 111     208.100 -34.989 422.309  1.00 32.690          H  
ATOM   1562  HA  ALA A 111     209.072 -32.248 422.074  1.00 32.710          H  
ATOM   1563 1HB  ALA A 111     209.150 -32.693 419.660  1.00 45.790          H  
ATOM   1564 2HB  ALA A 111     209.947 -33.978 420.610  1.00 45.790          H  
ATOM   1565 3HB  ALA A 111     208.320 -34.247 419.942  1.00 45.790          H  
ATOM   1566  N   PRO A 112     206.919 -30.981 421.103  1.00 27.320          N  
ATOM   1567  CA  PRO A 112     205.711 -30.291 420.689  1.00 27.300          C  
ATOM   1568  C   PRO A 112     205.191 -30.869 419.392  1.00 27.040          C  
ATOM   1569  O   PRO A 112     205.979 -31.334 418.567  1.00 27.010          O  
ATOM   1570  CB  PRO A 112     206.189 -28.849 420.465  1.00 40.950          C  
ATOM   1571  CG  PRO A 112     207.426 -28.726 421.298  1.00 40.950          C  
ATOM   1572  CD  PRO A 112     208.068 -30.097 421.255  1.00 40.950          C  
ATOM   1573  HA  PRO A 112     204.953 -30.357 421.485  1.00 32.760          H  
ATOM   1574 1HB  PRO A 112     206.379 -28.687 419.394  1.00 49.140          H  
ATOM   1575 2HB  PRO A 112     205.399 -28.140 420.758  1.00 49.140          H  
ATOM   1576 1HG  PRO A 112     208.087 -27.944 420.893  1.00 49.140          H  
ATOM   1577 2HG  PRO A 112     207.167 -28.421 422.322  1.00 49.140          H  
ATOM   1578 1HD  PRO A 112     208.709 -30.205 420.394  1.00 49.140          H  
ATOM   1579 2HD  PRO A 112     208.594 -30.232 422.207  1.00 49.140          H  
ATOM   1580  N   GLU A 113     203.883 -30.832 419.195  1.00 26.970          N  
ATOM   1581  CA  GLU A 113     203.335 -31.263 417.922  1.00 26.870          C  
ATOM   1582  C   GLU A 113     203.607 -30.170 416.910  1.00 26.660          C  
ATOM   1583  O   GLU A 113     203.293 -29.005 417.164  1.00 26.600          O  
ATOM   1584  CB  GLU A 113     201.833 -31.525 418.021  1.00 37.660          C  
ATOM   1585  CG  GLU A 113     201.202 -32.043 416.732  1.00 37.660          C  
ATOM   1586  CD  GLU A 113     199.737 -32.319 416.866  1.00 37.660          C  
ATOM   1587  OE1 GLU A 113     199.212 -32.153 417.941  1.00 37.660          O  
ATOM   1588  OE2 GLU A 113     199.138 -32.693 415.889  1.00 37.660          O  
ATOM   1589  H   GLU A 113     203.269 -30.476 419.914  1.00 32.360          H  
ATOM   1590  HA  GLU A 113     203.841 -32.174 417.600  1.00 32.240          H  
ATOM   1591 1HB  GLU A 113     201.643 -32.257 418.806  1.00 45.190          H  
ATOM   1592 2HB  GLU A 113     201.321 -30.604 418.299  1.00 45.190          H  
ATOM   1593 1HG  GLU A 113     201.342 -31.303 415.942  1.00 45.190          H  
ATOM   1594 2HG  GLU A 113     201.714 -32.955 416.430  1.00 45.190          H  
ATOM   1595  N   VAL A 114     204.211 -30.529 415.784  1.00 26.660          N  
ATOM   1596  CA  VAL A 114     204.511 -29.548 414.763  1.00 26.630          C  
ATOM   1597  C   VAL A 114     203.982 -30.072 413.427  1.00 26.760          C  
ATOM   1598  O   VAL A 114     204.228 -31.234 413.114  1.00 26.830          O  
ATOM   1599  CB  VAL A 114     206.031 -29.297 414.683  1.00 37.290          C  
ATOM   1600  CG1 VAL A 114     206.344 -28.232 413.634  1.00 37.290          C  
ATOM   1601  CG2 VAL A 114     206.541 -28.894 416.046  1.00 37.290          C  
ATOM   1602  H   VAL A 114     204.458 -31.502 415.644  1.00 31.990          H  
ATOM   1603  HA  VAL A 114     204.027 -28.624 415.046  1.00 31.960          H  
ATOM   1604  HB  VAL A 114     206.532 -30.205 414.362  1.00 44.750          H  
ATOM   1605 1HG1 VAL A 114     207.396 -28.071 413.592  1.00 44.750          H  
ATOM   1606 2HG1 VAL A 114     205.994 -28.545 412.649  1.00 44.750          H  
ATOM   1607 3HG1 VAL A 114     205.869 -27.300 413.908  1.00 44.750          H  
ATOM   1608 1HG2 VAL A 114     207.603 -28.723 415.979  1.00 44.750          H  
ATOM   1609 2HG2 VAL A 114     206.031 -28.006 416.367  1.00 44.750          H  
ATOM   1610 3HG2 VAL A 114     206.354 -29.683 416.758  1.00 44.750          H  
ATOM   1611  N   PRO A 115     203.226 -29.282 412.649  1.00 26.890          N  
ATOM   1612  CA  PRO A 115     202.687 -29.638 411.352  1.00 27.120          C  
ATOM   1613  C   PRO A 115     203.768 -29.666 410.284  1.00 27.130          C  
ATOM   1614  O   PRO A 115     204.834 -29.086 410.458  1.00 26.910          O  
ATOM   1615  CB  PRO A 115     201.672 -28.519 411.089  1.00 40.680          C  
ATOM   1616  CG  PRO A 115     202.221 -27.328 411.839  1.00 40.680          C  
ATOM   1617  CD  PRO A 115     202.844 -27.910 413.089  1.00 40.680          C  
ATOM   1618  HA  PRO A 115     202.189 -30.618 411.424  1.00 32.540          H  
ATOM   1619 1HB  PRO A 115     201.595 -28.332 410.009  1.00 48.820          H  
ATOM   1620 2HB  PRO A 115     200.673 -28.822 411.433  1.00 48.820          H  
ATOM   1621 1HG  PRO A 115     202.969 -26.802 411.215  1.00 48.820          H  
ATOM   1622 2HG  PRO A 115     201.423 -26.592 412.048  1.00 48.820          H  
ATOM   1623 1HD  PRO A 115     203.705 -27.294 413.326  1.00 48.820          H  
ATOM   1624 2HD  PRO A 115     202.110 -27.950 413.912  1.00 48.820          H  
ATOM   1625  N   ALA A 116     203.465 -30.297 409.154  1.00 27.480          N  
ATOM   1626  CA  ALA A 116     204.353 -30.301 407.991  1.00 27.640          C  
ATOM   1627  C   ALA A 116     204.768 -28.895 407.539  1.00 27.240          C  
ATOM   1628  O   ALA A 116     205.903 -28.711 407.097  1.00 27.340          O  
ATOM   1629  CB  ALA A 116     203.694 -31.032 406.837  1.00 38.630          C  
ATOM   1630  H   ALA A 116     202.581 -30.785 409.091  1.00 32.980          H  
ATOM   1631  HA  ALA A 116     205.261 -30.822 408.270  1.00 33.170          H  
ATOM   1632 1HB  ALA A 116     204.385 -31.063 405.993  1.00 46.360          H  
ATOM   1633 2HB  ALA A 116     203.444 -32.048 407.139  1.00 46.360          H  
ATOM   1634 3HB  ALA A 116     202.787 -30.507 406.543  1.00 46.360          H  
ATOM   1635  N   THR A 117     203.851 -27.920 407.655  1.00 26.910          N  
ATOM   1636  CA  THR A 117     204.018 -26.522 407.249  1.00 26.620          C  
ATOM   1637  C   THR A 117     205.317 -25.878 407.735  1.00 26.090          C  
ATOM   1638  O   THR A 117     205.707 -25.997 408.901  1.00 26.200          O  
ATOM   1639  CB  THR A 117     202.830 -25.686 407.791  1.00 37.380          C  
ATOM   1640  OG1 THR A 117     201.596 -26.219 407.285  1.00 37.380          O  
ATOM   1641  CG2 THR A 117     202.949 -24.222 407.367  1.00 37.380          C  
ATOM   1642  H   THR A 117     202.935 -28.153 408.012  1.00 32.290          H  
ATOM   1643  HA  THR A 117     204.009 -26.483 406.160  1.00 31.940          H  
ATOM   1644  HB  THR A 117     202.819 -25.738 408.880  1.00 44.860          H  
ATOM   1645  HG1 THR A 117     200.859 -25.790 407.741  1.00 44.860          H  
ATOM   1646 1HG2 THR A 117     202.096 -23.669 407.763  1.00 44.860          H  
ATOM   1647 2HG2 THR A 117     203.858 -23.776 407.760  1.00 44.860          H  
ATOM   1648 3HG2 THR A 117     202.951 -24.154 406.282  1.00 44.860          H  
ATOM   1649  N   THR A 118     205.998 -25.174 406.829  1.00 25.680          N  
ATOM   1650  CA  THR A 118     207.230 -24.506 407.192  1.00 25.160          C  
ATOM   1651  C   THR A 118     206.945 -23.530 408.340  1.00 24.390          C  
ATOM   1652  O   THR A 118     206.278 -22.509 408.134  1.00 24.570          O  
ATOM   1653  CB  THR A 118     207.792 -23.723 405.981  1.00 35.430          C  
ATOM   1654  OG1 THR A 118     207.964 -24.608 404.865  1.00 35.430          O  
ATOM   1655  CG2 THR A 118     209.150 -23.149 406.336  1.00 35.430          C  
ATOM   1656  H   THR A 118     205.665 -25.107 405.878  1.00 30.820          H  
ATOM   1657  HA  THR A 118     207.962 -25.237 407.502  1.00 30.190          H  
ATOM   1658  HB  THR A 118     207.107 -22.918 405.709  1.00 42.520          H  
ATOM   1659  HG1 THR A 118     208.163 -24.093 404.074  1.00 42.520          H  
ATOM   1660 1HG2 THR A 118     209.549 -22.608 405.480  1.00 42.520          H  
ATOM   1661 2HG2 THR A 118     209.067 -22.478 407.165  1.00 42.520          H  
ATOM   1662 3HG2 THR A 118     209.812 -23.952 406.590  1.00 42.520          H  
ATOM   1663  N   ILE A 119     207.562 -23.782 409.499  1.00 23.620          N  
ATOM   1664  CA  ILE A 119     207.354 -22.986 410.706  1.00 22.880          C  
ATOM   1665  C   ILE A 119     207.780 -21.533 410.626  1.00 22.980          C  
ATOM   1666  O   ILE A 119     207.418 -20.728 411.488  1.00 22.910          O  
ATOM   1667  CB  ILE A 119     207.937 -23.646 411.973  1.00 32.330          C  
ATOM   1668  CG1 ILE A 119     209.440 -23.851 411.836  1.00 32.330          C  
ATOM   1669  CG2 ILE A 119     207.129 -24.900 412.337  1.00 32.330          C  
ATOM   1670  CD1 ILE A 119     210.143 -24.259 413.104  1.00 32.330          C  
ATOM   1671  H   ILE A 119     208.086 -24.644 409.558  1.00 28.340          H  
ATOM   1672  HA  ILE A 119     206.287 -22.984 410.870  1.00 27.460          H  
ATOM   1673  HB  ILE A 119     207.834 -22.966 412.768  1.00 38.790          H  
ATOM   1674 1HG1 ILE A 119     209.615 -24.614 411.110  1.00 38.790          H  
ATOM   1675 2HG1 ILE A 119     209.892 -22.925 411.494  1.00 38.790          H  
ATOM   1676 1HG2 ILE A 119     207.494 -25.326 413.260  1.00 38.790          H  
ATOM   1677 2HG2 ILE A 119     206.089 -24.615 412.463  1.00 38.790          H  
ATOM   1678 3HG2 ILE A 119     207.180 -25.638 411.580  1.00 38.790          H  
ATOM   1679 1HD1 ILE A 119     211.192 -24.360 412.880  1.00 38.790          H  
ATOM   1680 2HD1 ILE A 119     210.006 -23.487 413.863  1.00 38.790          H  
ATOM   1681 3HD1 ILE A 119     209.762 -25.203 413.482  1.00 38.790          H  
ATOM   1682  N   SER A 120     208.475 -21.145 409.565  1.00 23.250          N  
ATOM   1683  CA  SER A 120     208.865 -19.750 409.407  1.00 23.490          C  
ATOM   1684  C   SER A 120     207.621 -18.853 409.328  1.00 23.200          C  
ATOM   1685  O   SER A 120     207.709 -17.661 409.613  1.00 23.180          O  
ATOM   1686  CB  SER A 120     209.714 -19.549 408.165  1.00 32.790          C  
ATOM   1687  OG  SER A 120     208.977 -19.773 406.997  1.00 32.790          O  
ATOM   1688  H   SER A 120     208.715 -21.822 408.859  1.00 27.900          H  
ATOM   1689  HA  SER A 120     209.449 -19.452 410.279  1.00 28.190          H  
ATOM   1690 1HB  SER A 120     210.091 -18.530 408.159  1.00 39.350          H  
ATOM   1691 2HB  SER A 120     210.571 -20.218 408.193  1.00 39.350          H  
ATOM   1692  HG  SER A 120     209.550 -19.521 406.269  1.00 39.350          H  
ATOM   1693  N   SER A 121     206.460 -19.438 408.968  1.00 23.150          N  
ATOM   1694  CA  SER A 121     205.180 -18.730 408.901  1.00 22.930          C  
ATOM   1695  C   SER A 121     204.244 -19.068 410.079  1.00 22.760          C  
ATOM   1696  O   SER A 121     203.088 -18.630 410.095  1.00 22.860          O  
ATOM   1697  CB  SER A 121     204.457 -19.061 407.603  1.00 32.190          C  
ATOM   1698  OG  SER A 121     205.160 -18.605 406.475  1.00 32.190          O  
ATOM   1699  H   SER A 121     206.467 -20.432 408.713  1.00 27.780          H  
ATOM   1700  HA  SER A 121     205.387 -17.660 408.921  1.00 27.520          H  
ATOM   1701 1HB  SER A 121     204.330 -20.145 407.540  1.00 38.630          H  
ATOM   1702 2HB  SER A 121     203.463 -18.618 407.620  1.00 38.630          H  
ATOM   1703  HG  SER A 121     204.629 -18.855 405.719  1.00 38.630          H  
ATOM   1704  N   GLU A 122     204.698 -19.917 411.013  1.00 22.580          N  
ATOM   1705  CA  GLU A 122     203.862 -20.395 412.127  1.00 22.520          C  
ATOM   1706  C   GLU A 122     204.279 -19.822 413.478  1.00 22.270          C  
ATOM   1707  O   GLU A 122     203.439 -19.429 414.289  1.00 22.680          O  
ATOM   1708  CB  GLU A 122     203.942 -21.933 412.244  1.00 31.550          C  
ATOM   1709  CG  GLU A 122     203.442 -22.748 411.019  1.00 31.550          C  
ATOM   1710  CD  GLU A 122     201.941 -22.861 410.927  1.00 31.550          C  
ATOM   1711  OE1 GLU A 122     201.361 -23.410 411.837  1.00 31.550          O  
ATOM   1712  OE2 GLU A 122     201.370 -22.375 409.982  1.00 31.550          O  
ATOM   1713  H   GLU A 122     205.671 -20.203 410.967  1.00 27.100          H  
ATOM   1714  HA  GLU A 122     202.827 -20.105 411.933  1.00 27.020          H  
ATOM   1715 1HB  GLU A 122     204.959 -22.221 412.479  1.00 37.860          H  
ATOM   1716 2HB  GLU A 122     203.334 -22.244 413.092  1.00 37.860          H  
ATOM   1717 1HG  GLU A 122     203.815 -22.275 410.107  1.00 37.860          H  
ATOM   1718 2HG  GLU A 122     203.870 -23.753 411.064  1.00 37.860          H  
ATOM   1719  N   VAL A 123     205.589 -19.786 413.705  1.00 21.690          N  
ATOM   1720  CA  VAL A 123     206.164 -19.382 414.986  1.00 21.500          C  
ATOM   1721  C   VAL A 123     206.221 -17.895 415.238  1.00 21.400          C  
ATOM   1722  O   VAL A 123     206.753 -17.129 414.433  1.00 21.290          O  
ATOM   1723  CB  VAL A 123     207.593 -19.966 415.069  1.00 30.180          C  
ATOM   1724  CG1 VAL A 123     208.353 -19.498 416.308  1.00 30.180          C  
ATOM   1725  CG2 VAL A 123     207.464 -21.423 415.122  1.00 30.180          C  
ATOM   1726  H   VAL A 123     206.218 -20.102 412.965  1.00 26.030          H  
ATOM   1727  HA  VAL A 123     205.558 -19.831 415.775  1.00 25.800          H  
ATOM   1728  HB  VAL A 123     208.155 -19.671 414.180  1.00 36.210          H  
ATOM   1729 1HG1 VAL A 123     209.340 -19.959 416.320  1.00 36.210          H  
ATOM   1730 2HG1 VAL A 123     208.475 -18.421 416.284  1.00 36.210          H  
ATOM   1731 3HG1 VAL A 123     207.817 -19.779 417.200  1.00 36.210          H  
ATOM   1732 1HG2 VAL A 123     208.454 -21.881 415.153  1.00 36.210          H  
ATOM   1733 2HG2 VAL A 123     206.914 -21.684 415.999  1.00 36.210          H  
ATOM   1734 3HG2 VAL A 123     206.928 -21.765 414.258  1.00 36.210          H  
ATOM   1735  N   GLU A 124     205.688 -17.488 416.377  1.00 21.550          N  
ATOM   1736  CA  GLU A 124     205.751 -16.113 416.805  1.00 21.570          C  
ATOM   1737  C   GLU A 124     207.084 -15.973 417.507  1.00 21.100          C  
ATOM   1738  O   GLU A 124     207.621 -16.953 418.023  1.00 20.870          O  
ATOM   1739  CB  GLU A 124     204.599 -15.764 417.735  1.00 30.190          C  
ATOM   1740  CG  GLU A 124     203.215 -15.802 417.106  1.00 30.190          C  
ATOM   1741  CD  GLU A 124     202.081 -15.354 418.048  1.00 30.190          C  
ATOM   1742  OE1 GLU A 124     202.099 -15.664 419.238  1.00 30.190          O  
ATOM   1743  OE2 GLU A 124     201.198 -14.689 417.560  1.00 30.190          O  
ATOM   1744  H   GLU A 124     205.235 -18.165 416.998  1.00 25.860          H  
ATOM   1745  HA  GLU A 124     205.734 -15.451 415.939  1.00 25.880          H  
ATOM   1746 1HB  GLU A 124     204.586 -16.500 418.529  1.00 36.230          H  
ATOM   1747 2HB  GLU A 124     204.762 -14.780 418.172  1.00 36.230          H  
ATOM   1748 1HG  GLU A 124     203.218 -15.160 416.226  1.00 36.230          H  
ATOM   1749 2HG  GLU A 124     203.021 -16.825 416.772  1.00 36.230          H  
ATOM   1750  N   VAL A 125     207.644 -14.783 417.540  1.00 21.090          N  
ATOM   1751  CA  VAL A 125     208.920 -14.644 418.217  1.00 20.780          C  
ATOM   1752  C   VAL A 125     208.921 -13.519 419.220  1.00 21.010          C  
ATOM   1753  O   VAL A 125     208.061 -12.639 419.191  1.00 21.340          O  
ATOM   1754  CB  VAL A 125     210.033 -14.393 417.205  1.00 29.220          C  
ATOM   1755  CG1 VAL A 125     210.135 -15.554 416.198  1.00 29.220          C  
ATOM   1756  CG2 VAL A 125     209.765 -13.128 416.517  1.00 29.220          C  
ATOM   1757  H   VAL A 125     207.180 -13.989 417.118  1.00 25.310          H  
ATOM   1758  HA  VAL A 125     209.142 -15.569 418.749  1.00 24.940          H  
ATOM   1759  HB  VAL A 125     210.989 -14.333 417.726  1.00 35.060          H  
ATOM   1760 1HG1 VAL A 125     210.944 -15.351 415.499  1.00 35.060          H  
ATOM   1761 2HG1 VAL A 125     210.346 -16.482 416.734  1.00 35.060          H  
ATOM   1762 3HG1 VAL A 125     209.205 -15.662 415.642  1.00 35.060          H  
ATOM   1763 1HG2 VAL A 125     210.544 -12.977 415.855  1.00 35.060          H  
ATOM   1764 2HG2 VAL A 125     208.828 -13.197 415.981  1.00 35.060          H  
ATOM   1765 3HG2 VAL A 125     209.731 -12.294 417.213  1.00 35.060          H  
ATOM   1766  N   ILE A 126     209.919 -13.546 420.084  1.00 20.940          N  
ATOM   1767  CA  ILE A 126     210.121 -12.523 421.085  1.00 21.260          C  
ATOM   1768  C   ILE A 126     211.437 -11.771 420.851  1.00 21.220          C  
ATOM   1769  O   ILE A 126     212.510 -12.357 420.991  1.00 21.160          O  
ATOM   1770  CB  ILE A 126     210.142 -13.216 422.464  1.00 29.640          C  
ATOM   1771  CG1 ILE A 126     208.793 -13.951 422.688  1.00 29.640          C  
ATOM   1772  CG2 ILE A 126     210.396 -12.245 423.576  1.00 29.640          C  
ATOM   1773  CD1 ILE A 126     208.737 -14.941 423.839  1.00 29.640          C  
ATOM   1774  H   ILE A 126     210.570 -14.317 420.025  1.00 25.130          H  
ATOM   1775  HA  ILE A 126     209.295 -11.819 421.033  1.00 25.510          H  
ATOM   1776  HB  ILE A 126     210.921 -13.929 422.453  1.00 35.560          H  
ATOM   1777 1HG1 ILE A 126     208.042 -13.188 422.865  1.00 35.560          H  
ATOM   1778 2HG1 ILE A 126     208.533 -14.486 421.799  1.00 35.560          H  
ATOM   1779 1HG2 ILE A 126     210.442 -12.765 424.522  1.00 35.560          H  
ATOM   1780 2HG2 ILE A 126     211.338 -11.727 423.419  1.00 35.560          H  
ATOM   1781 3HG2 ILE A 126     209.601 -11.533 423.612  1.00 35.560          H  
ATOM   1782 1HD1 ILE A 126     207.743 -15.366 423.900  1.00 35.560          H  
ATOM   1783 2HD1 ILE A 126     209.454 -15.738 423.666  1.00 35.560          H  
ATOM   1784 3HD1 ILE A 126     208.963 -14.473 424.759  1.00 35.560          H  
ATOM   1785  N   ALA A 127     211.348 -10.488 420.491  1.00 21.390          N  
ATOM   1786  CA  ALA A 127     212.517  -9.652 420.256  1.00 21.530          C  
ATOM   1787  C   ALA A 127     213.295  -9.477 421.557  1.00 21.950          C  
ATOM   1788  O   ALA A 127     212.712  -9.331 422.647  1.00 22.140          O  
ATOM   1789  CB  ALA A 127     212.129  -8.314 419.657  1.00 30.090          C  
ATOM   1790  H   ALA A 127     210.427 -10.094 420.366  1.00 25.670          H  
ATOM   1791  HA  ALA A 127     213.162 -10.168 419.548  1.00 25.840          H  
ATOM   1792 1HB  ALA A 127     213.030  -7.731 419.464  1.00 36.100          H  
ATOM   1793 2HB  ALA A 127     211.601  -8.479 418.717  1.00 36.100          H  
ATOM   1794 3HB  ALA A 127     211.512  -7.775 420.310  1.00 36.100          H  
ATOM   1795  N   THR A 128     214.617  -9.415 421.416  1.00 22.250          N  
ATOM   1796  CA  THR A 128     215.563  -9.280 422.517  1.00 22.740          C  
ATOM   1797  C   THR A 128     215.577  -7.970 423.268  1.00 23.150          C  
ATOM   1798  O   THR A 128     215.794  -7.971 424.481  1.00 23.190          O  
ATOM   1799  CB  THR A 128     216.971  -9.486 421.974  1.00 31.640          C  
ATOM   1800  OG1 THR A 128     217.203  -8.511 420.953  1.00 31.640          O  
ATOM   1801  CG2 THR A 128     217.114 -10.883 421.382  1.00 31.640          C  
ATOM   1802  H   THR A 128     215.007  -9.496 420.489  1.00 26.700          H  
ATOM   1803  HA  THR A 128     215.356 -10.047 423.245  1.00 27.290          H  
ATOM   1804  HB  THR A 128     217.690  -9.340 422.781  1.00 37.970          H  
ATOM   1805  HG1 THR A 128     218.152  -8.444 420.786  1.00 37.970          H  
ATOM   1806 1HG2 THR A 128     218.124 -11.003 420.998  1.00 37.970          H  
ATOM   1807 2HG2 THR A 128     216.935 -11.615 422.143  1.00 37.970          H  
ATOM   1808 3HG2 THR A 128     216.401 -11.028 420.576  1.00 37.970          H  
ATOM   1809  N   THR A 129     215.377  -6.858 422.577  1.00 23.570          N  
ATOM   1810  CA  THR A 129     215.425  -5.570 423.251  1.00 24.100          C  
ATOM   1811  C   THR A 129     214.354  -4.568 422.816  1.00 24.510          C  
ATOM   1812  O   THR A 129     214.731  -3.532 422.257  1.00 24.860          O  
ATOM   1813  CB  THR A 129     216.781  -4.873 423.069  1.00 33.530          C  
ATOM   1814  OG1 THR A 129     217.022  -4.684 421.680  1.00 33.530          O  
ATOM   1815  CG2 THR A 129     217.908  -5.720 423.673  1.00 33.530          C  
ATOM   1816  H   THR A 129     215.225  -6.904 421.581  1.00 28.280          H  
ATOM   1817  HA  THR A 129     215.290  -5.746 424.313  1.00 28.920          H  
ATOM   1818  HB  THR A 129     216.756  -3.910 423.569  1.00 40.230          H  
ATOM   1819  HG1 THR A 129     216.382  -4.012 421.367  1.00 40.230          H  
ATOM   1820 1HG2 THR A 129     218.855  -5.207 423.548  1.00 40.230          H  
ATOM   1821 2HG2 THR A 129     217.711  -5.871 424.737  1.00 40.230          H  
ATOM   1822 3HG2 THR A 129     217.967  -6.683 423.182  1.00 40.230          H  
ATOM   1823  N   THR A 130     213.044  -4.819 423.004  1.00 24.540          N  
ATOM   1824  CA  THR A 130     212.385  -6.011 423.548  1.00 24.750          C  
ATOM   1825  C   THR A 130     211.183  -6.294 422.675  1.00 24.340          C  
ATOM   1826  O   THR A 130     210.724  -5.417 421.946  1.00 24.320          O  
ATOM   1827  CB  THR A 130     211.843  -5.801 424.984  1.00 34.570          C  
ATOM   1828  OG1 THR A 130     210.784  -4.828 424.941  1.00 34.570          O  
ATOM   1829  CG2 THR A 130     212.922  -5.320 425.930  1.00 34.570          C  
ATOM   1830  H   THR A 130     212.407  -4.095 422.700  1.00 29.450          H  
ATOM   1831  HA  THR A 130     213.027  -6.878 423.518  1.00 29.700          H  
ATOM   1832  HB  THR A 130     211.443  -6.741 425.356  1.00 41.480          H  
ATOM   1833  HG1 THR A 130     209.988  -5.225 424.520  1.00 41.480          H  
ATOM   1834 1HG2 THR A 130     212.494  -5.186 426.924  1.00 41.480          H  
ATOM   1835 2HG2 THR A 130     213.715  -6.065 425.976  1.00 41.480          H  
ATOM   1836 3HG2 THR A 130     213.327  -4.373 425.583  1.00 41.480          H  
ATOM   1837  N   ALA A 131     210.606  -7.472 422.809  1.00 24.100          N  
ATOM   1838  CA  ALA A 131     209.328  -7.744 422.160  1.00 23.760          C  
ATOM   1839  C   ALA A 131     208.297  -6.792 422.686  1.00 23.610          C  
ATOM   1840  O   ALA A 131     208.299  -6.504 423.883  1.00 23.630          O  
ATOM   1841  CB  ALA A 131     208.846  -9.133 422.466  1.00 33.400          C  
ATOM   1842  H   ALA A 131     211.088  -8.194 423.344  1.00 28.920          H  
ATOM   1843  HA  ALA A 131     209.432  -7.593 421.087  1.00 28.510          H  
ATOM   1844 1HB  ALA A 131     207.889  -9.308 421.979  1.00 40.080          H  
ATOM   1845 2HB  ALA A 131     209.543  -9.817 422.128  1.00 40.080          H  
ATOM   1846 3HB  ALA A 131     208.736  -9.236 423.545  1.00 40.080          H  
ATOM   1847  N   GLU A 132     207.316  -6.387 421.869  1.00 23.500          N  
ATOM   1848  CA  GLU A 132     206.254  -5.544 422.417  1.00 23.490          C  
ATOM   1849  C   GLU A 132     205.491  -6.302 423.512  1.00 23.080          C  
ATOM   1850  O   GLU A 132     204.986  -5.682 424.458  1.00 23.000          O  
ATOM   1851  CB  GLU A 132     205.316  -5.033 421.311  1.00 32.890          C  
ATOM   1852  CG  GLU A 132     204.533  -6.089 420.506  1.00 32.890          C  
ATOM   1853  CD  GLU A 132     205.297  -6.645 419.326  1.00 32.890          C  
ATOM   1854  OE1 GLU A 132     206.513  -6.627 419.355  1.00 32.890          O  
ATOM   1855  OE2 GLU A 132     204.668  -7.076 418.395  1.00 32.890          O  
ATOM   1856  H   GLU A 132     207.311  -6.616 420.870  1.00 28.200          H  
ATOM   1857  HA  GLU A 132     206.719  -4.673 422.879  1.00 28.190          H  
ATOM   1858 1HB  GLU A 132     204.582  -4.362 421.754  1.00 39.470          H  
ATOM   1859 2HB  GLU A 132     205.895  -4.445 420.597  1.00 39.470          H  
ATOM   1860 1HG  GLU A 132     204.231  -6.909 421.148  1.00 39.470          H  
ATOM   1861 2HG  GLU A 132     203.625  -5.616 420.135  1.00 39.470          H  
ATOM   1862  N   THR A 133     205.552  -7.646 423.431  1.00 22.870          N  
ATOM   1863  CA  THR A 133     204.987  -8.638 424.329  1.00 22.540          C  
ATOM   1864  C   THR A 133     205.445  -8.364 425.751  1.00 22.490          C  
ATOM   1865  O   THR A 133     204.702  -8.564 426.714  1.00 22.470          O  
ATOM   1866  CB  THR A 133     205.438 -10.063 423.906  1.00 31.690          C  
ATOM   1867  OG1 THR A 133     205.019 -10.316 422.558  1.00 31.690          O  
ATOM   1868  CG2 THR A 133     204.816 -11.115 424.813  1.00 31.690          C  
ATOM   1869  H   THR A 133     205.997  -8.032 422.608  1.00 27.440          H  
ATOM   1870  HA  THR A 133     203.905  -8.581 424.284  1.00 27.050          H  
ATOM   1871  HB  THR A 133     206.516 -10.135 423.970  1.00 38.030          H  
ATOM   1872  HG1 THR A 133     205.386 -11.155 422.251  1.00 38.030          H  
ATOM   1873 1HG2 THR A 133     205.144 -12.105 424.494  1.00 38.030          H  
ATOM   1874 2HG2 THR A 133     205.115 -10.951 425.838  1.00 38.030          H  
ATOM   1875 3HG2 THR A 133     203.731 -11.053 424.745  1.00 38.030          H  
ATOM   1876  N   TRP A 134     206.702  -7.939 425.889  1.00 22.570          N  
ATOM   1877  CA  TRP A 134     207.324  -7.669 427.165  1.00 22.680          C  
ATOM   1878  C   TRP A 134     206.468  -6.710 427.980  1.00 22.800          C  
ATOM   1879  O   TRP A 134     206.364  -6.851 429.200  1.00 22.750          O  
ATOM   1880  CB  TRP A 134     208.734  -7.122 426.923  1.00 31.710          C  
ATOM   1881  CG  TRP A 134     209.498  -6.833 428.136  1.00 31.710          C  
ATOM   1882  CD1 TRP A 134     210.281  -7.695 428.830  1.00 31.710          C  
ATOM   1883  CD2 TRP A 134     209.583  -5.570 428.818  1.00 31.710          C  
ATOM   1884  NE1 TRP A 134     210.836  -7.061 429.904  1.00 31.710          N  
ATOM   1885  CE2 TRP A 134     210.417  -5.756 429.911  1.00 31.710          C  
ATOM   1886  CE3 TRP A 134     209.024  -4.316 428.588  1.00 31.710          C  
ATOM   1887  CZ2 TRP A 134     210.708  -4.731 430.788  1.00 31.710          C  
ATOM   1888  CZ3 TRP A 134     209.307  -3.286 429.460  1.00 31.710          C  
ATOM   1889  CH2 TRP A 134     210.128  -3.486 430.536  1.00 31.710          C  
ATOM   1890  H   TRP A 134     207.266  -7.740 425.063  1.00 27.080          H  
ATOM   1891  HA  TRP A 134     207.398  -8.594 427.728  1.00 27.220          H  
ATOM   1892 1HB  TRP A 134     209.296  -7.834 426.322  1.00 38.050          H  
ATOM   1893 2HB  TRP A 134     208.667  -6.204 426.347  1.00 38.050          H  
ATOM   1894  HD1 TRP A 134     210.440  -8.740 428.571  1.00 38.050          H  
ATOM   1895  HE1 TRP A 134     211.457  -7.478 430.580  1.00 38.050          H  
ATOM   1896  HE3 TRP A 134     208.380  -4.160 427.734  1.00 38.050          H  
ATOM   1897  HZ2 TRP A 134     211.363  -4.873 431.648  1.00 38.050          H  
ATOM   1898  HZ3 TRP A 134     208.860  -2.311 429.269  1.00 38.050          H  
ATOM   1899  HH2 TRP A 134     210.335  -2.654 431.208  1.00 38.050          H  
ATOM   1900  N   PHE A 135     205.888  -5.682 427.335  1.00 23.060          N  
ATOM   1901  CA  PHE A 135     205.073  -4.757 428.095  1.00 23.370          C  
ATOM   1902  C   PHE A 135     203.584  -5.056 427.882  1.00 23.000          C  
ATOM   1903  O   PHE A 135     202.767  -4.797 428.759  1.00 23.190          O  
ATOM   1904  CB  PHE A 135     205.345  -3.295 427.773  1.00 32.590          C  
ATOM   1905  CG  PHE A 135     204.702  -2.419 428.806  1.00 32.590          C  
ATOM   1906  CD1 PHE A 135     205.297  -2.311 430.066  1.00 32.590          C  
ATOM   1907  CD2 PHE A 135     203.521  -1.738 428.570  1.00 32.590          C  
ATOM   1908  CE1 PHE A 135     204.730  -1.547 431.049  1.00 32.590          C  
ATOM   1909  CE2 PHE A 135     202.951  -0.970 429.566  1.00 32.590          C  
ATOM   1910  CZ  PHE A 135     203.559  -0.877 430.803  1.00 32.590          C  
ATOM   1911  H   PHE A 135     205.953  -5.584 426.322  1.00 27.670          H  
ATOM   1912  HA  PHE A 135     205.288  -4.897 429.152  1.00 28.040          H  
ATOM   1913 1HB  PHE A 135     206.402  -3.095 427.758  1.00 39.110          H  
ATOM   1914 2HB  PHE A 135     204.936  -3.046 426.795  1.00 39.110          H  
ATOM   1915  HD1 PHE A 135     206.225  -2.851 430.268  1.00 39.110          H  
ATOM   1916  HD2 PHE A 135     203.037  -1.820 427.596  1.00 39.110          H  
ATOM   1917  HE1 PHE A 135     205.203  -1.477 432.029  1.00 39.110          H  
ATOM   1918  HE2 PHE A 135     202.018  -0.439 429.380  1.00 39.110          H  
ATOM   1919  HZ  PHE A 135     203.106  -0.275 431.590  1.00 39.110          H  
ATOM   1920  N   SER A 136     203.170  -5.586 426.725  1.00 22.570          N  
ATOM   1921  CA  SER A 136     201.725  -5.799 426.559  1.00 22.330          C  
ATOM   1922  C   SER A 136     201.189  -6.806 427.597  1.00 22.280          C  
ATOM   1923  O   SER A 136     200.026  -6.727 428.002  1.00 22.380          O  
ATOM   1924  CB  SER A 136     201.372  -6.279 425.160  1.00 31.360          C  
ATOM   1925  OG  SER A 136     201.781  -7.589 424.941  1.00 31.360          O  
ATOM   1926  H   SER A 136     203.818  -5.804 425.967  1.00 27.080          H  
ATOM   1927  HA  SER A 136     201.223  -4.845 426.719  1.00 26.800          H  
ATOM   1928 1HB  SER A 136     200.296  -6.204 425.013  1.00 37.630          H  
ATOM   1929 2HB  SER A 136     201.849  -5.625 424.428  1.00 37.630          H  
ATOM   1930  HG  SER A 136     201.519  -7.800 424.038  1.00 37.630          H  
ATOM   1931  N   SER A 137     202.069  -7.676 428.125  1.00 22.250          N  
ATOM   1932  CA  SER A 137     201.745  -8.657 429.159  1.00 22.330          C  
ATOM   1933  C   SER A 137     201.661  -8.018 430.552  1.00 22.920          C  
ATOM   1934  O   SER A 137     201.286  -8.687 431.525  1.00 22.960          O  
ATOM   1935  CB  SER A 137     202.802  -9.739 429.205  1.00 31.230          C  
ATOM   1936  OG  SER A 137     204.000  -9.241 429.737  1.00 31.230          O  
ATOM   1937  H   SER A 137     203.013  -7.753 427.719  1.00 26.700          H  
ATOM   1938  HA  SER A 137     200.781  -9.103 428.919  1.00 26.800          H  
ATOM   1939 1HB  SER A 137     202.454 -10.577 429.804  1.00 37.480          H  
ATOM   1940 2HB  SER A 137     202.986 -10.108 428.196  1.00 37.480          H  
ATOM   1941  HG  SER A 137     204.684  -9.919 429.534  1.00 37.480          H  
ATOM   1942  N   TRP A 138     202.021  -6.730 430.656  1.00 23.460          N  
ATOM   1943  CA  TRP A 138     202.078  -5.951 431.892  1.00 23.870          C  
ATOM   1944  C   TRP A 138     200.843  -6.089 432.745  1.00 23.800          C  
ATOM   1945  O   TRP A 138     200.938  -6.235 433.958  1.00 23.990          O  
ATOM   1946  CB  TRP A 138     202.327  -4.475 431.599  1.00 33.250          C  
ATOM   1947  CG  TRP A 138     202.435  -3.627 432.790  1.00 33.250          C  
ATOM   1948  CD1 TRP A 138     201.548  -2.698 433.228  1.00 33.250          C  
ATOM   1949  CD2 TRP A 138     203.522  -3.623 433.729  1.00 33.250          C  
ATOM   1950  NE1 TRP A 138     202.017  -2.106 434.369  1.00 33.250          N  
ATOM   1951  CE2 TRP A 138     203.225  -2.662 434.689  1.00 33.250          C  
ATOM   1952  CE3 TRP A 138     204.709  -4.348 433.829  1.00 33.250          C  
ATOM   1953  CZ2 TRP A 138     204.072  -2.402 435.744  1.00 33.250          C  
ATOM   1954  CZ3 TRP A 138     205.555  -4.094 434.885  1.00 33.250          C  
ATOM   1955  CH2 TRP A 138     205.246  -3.143 435.820  1.00 33.250          C  
ATOM   1956  H   TRP A 138     202.290  -6.237 429.804  1.00 28.150          H  
ATOM   1957  HA  TRP A 138     202.920  -6.306 432.470  1.00 28.640          H  
ATOM   1958 1HB  TRP A 138     203.267  -4.378 431.068  1.00 39.900          H  
ATOM   1959 2HB  TRP A 138     201.546  -4.082 430.953  1.00 39.900          H  
ATOM   1960  HD1 TRP A 138     200.609  -2.458 432.736  1.00 39.900          H  
ATOM   1961  HE1 TRP A 138     201.543  -1.380 434.892  1.00 39.900          H  
ATOM   1962  HE3 TRP A 138     204.963  -5.106 433.087  1.00 39.900          H  
ATOM   1963  HZ2 TRP A 138     203.846  -1.647 436.499  1.00 39.900          H  
ATOM   1964  HZ3 TRP A 138     206.478  -4.668 434.955  1.00 39.900          H  
ATOM   1965  HH2 TRP A 138     205.938  -2.966 436.643  1.00 39.900          H  
ATOM   1966  N   PHE A 139     199.659  -6.113 432.148  1.00 23.620          N  
ATOM   1967  CA  PHE A 139     198.441  -6.217 432.948  1.00 23.660          C  
ATOM   1968  C   PHE A 139     198.493  -7.418 433.910  1.00 23.210          C  
ATOM   1969  O   PHE A 139     197.770  -7.446 434.910  1.00 23.240          O  
ATOM   1970  CB  PHE A 139     197.224  -6.365 432.036  1.00 33.110          C  
ATOM   1971  CG  PHE A 139     197.105  -7.741 431.442  1.00 33.110          C  
ATOM   1972  CD1 PHE A 139     196.332  -8.717 432.060  1.00 33.110          C  
ATOM   1973  CD2 PHE A 139     197.787  -8.073 430.285  1.00 33.110          C  
ATOM   1974  CE1 PHE A 139     196.242  -9.982 431.529  1.00 33.110          C  
ATOM   1975  CE2 PHE A 139     197.703  -9.334 429.760  1.00 33.110          C  
ATOM   1976  CZ  PHE A 139     196.931 -10.292 430.380  1.00 33.110          C  
ATOM   1977  H   PHE A 139     199.607  -6.020 431.141  1.00 28.340          H  
ATOM   1978  HA  PHE A 139     198.340  -5.305 433.539  1.00 28.390          H  
ATOM   1979 1HB  PHE A 139     196.317  -6.153 432.599  1.00 39.730          H  
ATOM   1980 2HB  PHE A 139     197.287  -5.646 431.222  1.00 39.730          H  
ATOM   1981  HD1 PHE A 139     195.794  -8.472 432.981  1.00 39.730          H  
ATOM   1982  HD2 PHE A 139     198.403  -7.325 429.784  1.00 39.730          H  
ATOM   1983  HE1 PHE A 139     195.632 -10.738 432.023  1.00 39.730          H  
ATOM   1984  HE2 PHE A 139     198.249  -9.575 428.851  1.00 39.730          H  
ATOM   1985  HZ  PHE A 139     196.867 -11.293 429.960  1.00 39.730          H  
ATOM   1986  N   ALA A 140     199.299  -8.438 433.581  1.00 22.900          N  
ATOM   1987  CA  ALA A 140     199.441  -9.609 434.409  1.00 22.530          C  
ATOM   1988  C   ALA A 140     200.740  -9.534 435.220  1.00 22.610          C  
ATOM   1989  O   ALA A 140     200.737  -9.777 436.433  1.00 22.980          O  
ATOM   1990  CB  ALA A 140     199.443 -10.854 433.545  1.00 31.690          C  
ATOM   1991  H   ALA A 140     199.893  -8.362 432.755  1.00 27.480          H  
ATOM   1992  HA  ALA A 140     198.604  -9.647 435.103  1.00 27.040          H  
ATOM   1993 1HB  ALA A 140     199.538 -11.735 434.174  1.00 38.030          H  
ATOM   1994 2HB  ALA A 140     198.519 -10.906 432.987  1.00 38.030          H  
ATOM   1995 3HB  ALA A 140     200.282 -10.807 432.850  1.00 38.030          H  
ATOM   1996  N   SER A 141     201.855  -9.185 434.545  1.00 22.360          N  
ATOM   1997  CA  SER A 141     203.184  -9.188 435.175  1.00 22.470          C  
ATOM   1998  C   SER A 141     203.372  -8.067 436.192  1.00 22.570          C  
ATOM   1999  O   SER A 141     204.201  -8.179 437.099  1.00 22.380          O  
ATOM   2000  CB  SER A 141     204.299  -9.175 434.137  1.00 31.410          C  
ATOM   2001  OG  SER A 141     204.365  -7.976 433.452  1.00 31.410          O  
ATOM   2002  H   SER A 141     201.775  -8.952 433.553  1.00 26.830          H  
ATOM   2003  HA  SER A 141     203.281 -10.130 435.713  1.00 26.960          H  
ATOM   2004 1HB  SER A 141     205.252  -9.368 434.632  1.00 37.700          H  
ATOM   2005 2HB  SER A 141     204.135  -9.986 433.425  1.00 37.700          H  
ATOM   2006  HG  SER A 141     205.127  -8.052 432.861  1.00 37.700          H  
ATOM   2007  N   THR A 142     202.512  -7.060 436.148  1.00 22.950          N  
ATOM   2008  CA  THR A 142     202.509  -5.955 437.089  1.00 23.300          C  
ATOM   2009  C   THR A 142     202.297  -6.453 438.519  1.00 23.570          C  
ATOM   2010  O   THR A 142     202.721  -5.805 439.475  1.00 23.730          O  
ATOM   2011  CB  THR A 142     201.409  -4.935 436.715  1.00 32.480          C  
ATOM   2012  OG1 THR A 142     201.534  -3.768 437.527  1.00 32.480          O  
ATOM   2013  CG2 THR A 142     200.016  -5.523 436.893  1.00 32.480          C  
ATOM   2014  H   THR A 142     201.880  -6.981 435.349  1.00 27.540          H  
ATOM   2015  HA  THR A 142     203.475  -5.455 437.039  1.00 27.960          H  
ATOM   2016  HB  THR A 142     201.532  -4.663 435.688  1.00 38.980          H  
ATOM   2017  HG1 THR A 142     202.349  -3.318 437.305  1.00 38.980          H  
ATOM   2018 1HG2 THR A 142     199.279  -4.784 436.594  1.00 38.980          H  
ATOM   2019 2HG2 THR A 142     199.904  -6.410 436.277  1.00 38.980          H  
ATOM   2020 3HG2 THR A 142     199.851  -5.779 437.920  1.00 38.980          H  
ATOM   2021  N   ASN A 143     201.627  -7.610 438.668  1.00 23.760          N  
ATOM   2022  CA  ASN A 143     201.299  -8.166 439.971  1.00 24.150          C  
ATOM   2023  C   ASN A 143     202.295  -9.241 440.414  1.00 23.870          C  
ATOM   2024  O   ASN A 143     202.044  -9.976 441.374  1.00 23.710          O  
ATOM   2025  CB  ASN A 143     199.899  -8.744 439.916  1.00 33.650          C  
ATOM   2026  CG  ASN A 143     198.841  -7.691 439.737  1.00 33.650          C  
ATOM   2027  OD1 ASN A 143     198.844  -6.643 440.394  1.00 33.650          O  
ATOM   2028  ND2 ASN A 143     197.926  -7.951 438.836  1.00 33.650          N  
ATOM   2029  H   ASN A 143     201.334  -8.133 437.835  1.00 28.510          H  
ATOM   2030  HA  ASN A 143     201.331  -7.362 440.707  1.00 28.980          H  
ATOM   2031 1HB  ASN A 143     199.840  -9.443 439.078  1.00 40.380          H  
ATOM   2032 2HB  ASN A 143     199.694  -9.303 440.826  1.00 40.380          H  
ATOM   2033 1HD2 ASN A 143     197.194  -7.293 438.657  1.00 40.380          H  
ATOM   2034 2HD2 ASN A 143     197.962  -8.808 438.322  1.00 40.380          H  
ATOM   2035  N   SER A 144     203.407  -9.351 439.696  1.00 23.900          N  
ATOM   2036  CA  SER A 144     204.455 -10.326 439.956  1.00 24.010          C  
ATOM   2037  C   SER A 144     205.388  -9.947 441.095  1.00 24.360          C  
ATOM   2038  O   SER A 144     205.322  -8.856 441.675  1.00 24.340          O  
ATOM   2039  CB  SER A 144     205.297 -10.535 438.718  1.00 33.570          C  
ATOM   2040  OG  SER A 144     206.071  -9.404 438.432  1.00 33.570          O  
ATOM   2041  H   SER A 144     203.554  -8.726 438.904  1.00 28.680          H  
ATOM   2042  HA  SER A 144     203.978 -11.271 440.216  1.00 28.810          H  
ATOM   2043 1HB  SER A 144     205.951 -11.389 438.869  1.00 40.280          H  
ATOM   2044 2HB  SER A 144     204.651 -10.757 437.874  1.00 40.280          H  
ATOM   2045  HG  SER A 144     205.483  -8.783 437.963  1.00 40.280          H  
ATOM   2046  N   GLU A 145     206.243 -10.902 441.455  1.00 24.790          N  
ATOM   2047  CA  GLU A 145     207.266 -10.702 442.461  1.00 25.250          C  
ATOM   2048  C   GLU A 145     208.602 -10.959 441.791  1.00 25.290          C  
ATOM   2049  O   GLU A 145     208.665 -11.658 440.768  1.00 25.340          O  
ATOM   2050  CB  GLU A 145     207.076 -11.633 443.662  1.00 35.170          C  
ATOM   2051  CG  GLU A 145     205.785 -11.417 444.447  1.00 35.170          C  
ATOM   2052  CD  GLU A 145     205.672 -12.326 445.653  1.00 35.170          C  
ATOM   2053  OE1 GLU A 145     206.559 -13.123 445.850  1.00 35.170          O  
ATOM   2054  OE2 GLU A 145     204.706 -12.219 446.373  1.00 35.170          O  
ATOM   2055  H   GLU A 145     206.226 -11.801 440.977  1.00 29.750          H  
ATOM   2056  HA  GLU A 145     207.242  -9.668 442.803  1.00 30.300          H  
ATOM   2057 1HB  GLU A 145     207.085 -12.660 443.321  1.00 42.200          H  
ATOM   2058 2HB  GLU A 145     207.914 -11.514 444.348  1.00 42.200          H  
ATOM   2059 1HG  GLU A 145     205.739 -10.379 444.773  1.00 42.200          H  
ATOM   2060 2HG  GLU A 145     204.940 -11.595 443.782  1.00 42.200          H  
ATOM   2061  N   THR A 146     209.667 -10.392 442.338  1.00 25.420          N  
ATOM   2062  CA  THR A 146     210.968 -10.622 441.760  1.00 25.600          C  
ATOM   2063  C   THR A 146     211.236 -12.117 441.714  1.00 25.640          C  
ATOM   2064  O   THR A 146     211.091 -12.815 442.717  1.00 25.740          O  
ATOM   2065  CB  THR A 146     212.066  -9.912 442.585  1.00 35.770          C  
ATOM   2066  OG1 THR A 146     211.781  -8.505 442.648  1.00 35.770          O  
ATOM   2067  CG2 THR A 146     213.434 -10.109 441.933  1.00 35.770          C  
ATOM   2068  H   THR A 146     209.582  -9.803 443.156  1.00 30.500          H  
ATOM   2069  HA  THR A 146     210.979 -10.232 440.742  1.00 30.720          H  
ATOM   2070  HB  THR A 146     212.082 -10.320 443.595  1.00 42.920          H  
ATOM   2071  HG1 THR A 146     212.373  -8.085 443.281  1.00 42.920          H  
ATOM   2072 1HG2 THR A 146     214.190  -9.596 442.525  1.00 42.920          H  
ATOM   2073 2HG2 THR A 146     213.679 -11.168 441.885  1.00 42.920          H  
ATOM   2074 3HG2 THR A 146     213.419  -9.694 440.927  1.00 42.920          H  
ATOM   2075  N   GLY A 147     211.644 -12.604 440.545  1.00 25.650          N  
ATOM   2076  CA  GLY A 147     211.953 -14.014 440.377  1.00 25.800          C  
ATOM   2077  C   GLY A 147     210.782 -14.952 440.048  1.00 25.450          C  
ATOM   2078  O   GLY A 147     210.993 -16.167 440.021  1.00 25.360          O  
ATOM   2079  H   GLY A 147     211.737 -11.974 439.763  1.00 30.780          H  
ATOM   2080 1HA  GLY A 147     212.702 -14.108 439.591  1.00 30.960          H  
ATOM   2081 2HA  GLY A 147     212.433 -14.369 441.288  1.00 30.960          H  
ATOM   2082  N   THR A 148     209.570 -14.440 439.759  1.00 25.360          N  
ATOM   2083  CA  THR A 148     208.481 -15.381 439.472  1.00 25.160          C  
ATOM   2084  C   THR A 148     208.112 -15.362 437.990  1.00 24.790          C  
ATOM   2085  O   THR A 148     208.614 -16.163 437.200  1.00 24.500          O  
ATOM   2086  CB  THR A 148     207.181 -15.079 440.286  1.00 35.300          C  
ATOM   2087  OG1 THR A 148     206.647 -13.744 440.010  1.00 35.300          O  
ATOM   2088  CG2 THR A 148     207.556 -15.129 441.760  1.00 35.300          C  
ATOM   2089  H   THR A 148     209.381 -13.435 439.810  1.00 30.430          H  
ATOM   2090  HA  THR A 148     208.807 -16.388 439.723  1.00 30.190          H  
ATOM   2091  HB  THR A 148     206.420 -15.827 440.073  1.00 42.360          H  
ATOM   2092  HG1 THR A 148     206.060 -13.793 439.237  1.00 42.360          H  
ATOM   2093 1HG2 THR A 148     206.676 -14.931 442.368  1.00 42.360          H  
ATOM   2094 2HG2 THR A 148     207.953 -16.113 441.999  1.00 42.360          H  
ATOM   2095 3HG2 THR A 148     208.316 -14.372 441.971  1.00 42.360          H  
ATOM   2096  N   THR A 149     207.200 -14.475 437.630  1.00 24.900          N  
ATOM   2097  CA  THR A 149     206.684 -14.335 436.275  1.00 24.670          C  
ATOM   2098  C   THR A 149     207.721 -13.909 435.252  1.00 24.230          C  
ATOM   2099  O   THR A 149     208.426 -12.915 435.432  1.00 24.460          O  
ATOM   2100  CB  THR A 149     205.527 -13.305 436.246  1.00 34.630          C  
ATOM   2101  OG1 THR A 149     204.479 -13.744 437.129  1.00 34.630          O  
ATOM   2102  CG2 THR A 149     204.955 -13.137 434.829  1.00 34.630          C  
ATOM   2103  H   THR A 149     206.858 -13.857 438.346  1.00 29.880          H  
ATOM   2104  HA  THR A 149     206.290 -15.303 435.965  1.00 29.600          H  
ATOM   2105  HB  THR A 149     205.899 -12.346 436.582  1.00 41.560          H  
ATOM   2106  HG1 THR A 149     203.789 -13.073 437.172  1.00 41.560          H  
ATOM   2107 1HG2 THR A 149     204.145 -12.413 434.857  1.00 41.560          H  
ATOM   2108 2HG2 THR A 149     205.719 -12.776 434.144  1.00 41.560          H  
ATOM   2109 3HG2 THR A 149     204.573 -14.091 434.472  1.00 41.560          H  
ATOM   2110  N   GLU A 150     207.753 -14.628 434.137  1.00 23.710          N  
ATOM   2111  CA  GLU A 150     208.611 -14.290 433.022  1.00 23.370          C  
ATOM   2112  C   GLU A 150     207.742 -13.429 432.075  1.00 23.400          C  
ATOM   2113  O   GLU A 150     206.690 -13.904 431.651  1.00 23.410          O  
ATOM   2114  CB  GLU A 150     209.158 -15.571 432.377  1.00 32.850          C  
ATOM   2115  CG  GLU A 150     210.118 -16.356 433.333  1.00 32.850          C  
ATOM   2116  CD  GLU A 150     210.724 -17.677 432.789  1.00 32.850          C  
ATOM   2117  OE1 GLU A 150     210.221 -18.219 431.822  1.00 32.850          O  
ATOM   2118  OE2 GLU A 150     211.728 -18.125 433.361  1.00 32.850          O  
ATOM   2119  H   GLU A 150     207.154 -15.439 434.073  1.00 28.450          H  
ATOM   2120  HA  GLU A 150     209.466 -13.751 433.399  1.00 28.040          H  
ATOM   2121 1HB  GLU A 150     208.330 -16.222 432.113  1.00 39.420          H  
ATOM   2122 2HB  GLU A 150     209.700 -15.325 431.463  1.00 39.420          H  
ATOM   2123 1HG  GLU A 150     210.937 -15.690 433.600  1.00 39.420          H  
ATOM   2124 2HG  GLU A 150     209.572 -16.579 434.251  1.00 39.420          H  
ATOM   2125  N   PRO A 151     208.114 -12.157 431.775  1.00 23.510          N  
ATOM   2126  CA  PRO A 151     207.369 -11.186 430.962  1.00 23.600          C  
ATOM   2127  C   PRO A 151     206.870 -11.626 429.581  1.00 23.350          C  
ATOM   2128  O   PRO A 151     205.828 -11.135 429.136  1.00 23.330          O  
ATOM   2129  CB  PRO A 151     208.418 -10.075 430.773  1.00 35.400          C  
ATOM   2130  CG  PRO A 151     209.246 -10.125 432.016  1.00 35.400          C  
ATOM   2131  CD  PRO A 151     209.362 -11.596 432.354  1.00 35.400          C  
ATOM   2132  HA  PRO A 151     206.531 -10.808 431.554  1.00 28.320          H  
ATOM   2133 1HB  PRO A 151     209.002 -10.264 429.870  1.00 42.480          H  
ATOM   2134 2HB  PRO A 151     207.907  -9.097 430.621  1.00 42.480          H  
ATOM   2135 1HG  PRO A 151     210.225  -9.651 431.839  1.00 42.480          H  
ATOM   2136 2HG  PRO A 151     208.758  -9.547 432.814  1.00 42.480          H  
ATOM   2137 1HD  PRO A 151     210.258 -12.053 431.903  1.00 42.480          H  
ATOM   2138 2HD  PRO A 151     209.356 -11.650 433.455  1.00 42.480          H  
ATOM   2139  N   THR A 152     207.557 -12.535 428.885  1.00 23.280          N  
ATOM   2140  CA  THR A 152     207.051 -12.877 427.564  1.00 23.200          C  
ATOM   2141  C   THR A 152     206.807 -14.344 427.278  1.00 23.370          C  
ATOM   2142  O   THR A 152     207.633 -15.213 427.608  1.00 23.210          O  
ATOM   2143  CB  THR A 152     208.079 -12.454 426.530  1.00 32.510          C  
ATOM   2144  OG1 THR A 152     209.294 -13.156 426.831  1.00 32.510          O  
ATOM   2145  CG2 THR A 152     208.329 -10.985 426.559  1.00 32.510          C  
ATOM   2146  H   THR A 152     208.417 -12.956 429.208  1.00 27.940          H  
ATOM   2147  HA  THR A 152     206.114 -12.353 427.403  1.00 27.840          H  
ATOM   2148  HB  THR A 152     207.723 -12.728 425.542  1.00 39.010          H  
ATOM   2149  HG1 THR A 152     209.114 -14.120 426.859  1.00 39.010          H  
ATOM   2150 1HG2 THR A 152     209.067 -10.718 425.815  1.00 39.010          H  
ATOM   2151 2HG2 THR A 152     207.407 -10.490 426.347  1.00 39.010          H  
ATOM   2152 3HG2 THR A 152     208.687 -10.689 427.532  1.00 39.010          H  
ATOM   2153  N   ARG A 153     205.734 -14.558 426.506  1.00 23.800          N  
ATOM   2154  CA  ARG A 153     205.294 -15.827 425.940  1.00 24.100          C  
ATOM   2155  C   ARG A 153     204.555 -15.585 424.633  1.00 24.240          C  
ATOM   2156  O   ARG A 153     203.658 -14.742 424.578  1.00 24.440          O  
ATOM   2157  CB  ARG A 153     204.338 -16.572 426.874  1.00 33.620          C  
ATOM   2158  CG  ARG A 153     204.908 -17.150 428.175  1.00 33.620          C  
ATOM   2159  CD  ARG A 153     205.799 -18.310 427.883  1.00 33.620          C  
ATOM   2160  NE  ARG A 153     206.279 -18.988 429.075  1.00 33.620          N  
ATOM   2161  CZ  ARG A 153     207.354 -18.642 429.824  1.00 33.620          C  
ATOM   2162  NH1 ARG A 153     208.100 -17.591 429.571  1.00 33.620          N  
ATOM   2163  NH2 ARG A 153     207.686 -19.392 430.854  1.00 33.620          N  
ATOM   2164  H   ARG A 153     205.158 -13.746 426.318  1.00 28.560          H  
ATOM   2165  HA  ARG A 153     206.165 -16.443 425.727  1.00 28.920          H  
ATOM   2166 1HB  ARG A 153     203.531 -15.899 427.156  1.00 40.340          H  
ATOM   2167 2HB  ARG A 153     203.886 -17.398 426.325  1.00 40.340          H  
ATOM   2168 1HG  ARG A 153     205.473 -16.395 428.713  1.00 40.340          H  
ATOM   2169 2HG  ARG A 153     204.091 -17.499 428.802  1.00 40.340          H  
ATOM   2170 1HD  ARG A 153     205.250 -19.035 427.282  1.00 40.340          H  
ATOM   2171 2HD  ARG A 153     206.665 -17.973 427.325  1.00 40.340          H  
ATOM   2172  HE  ARG A 153     205.775 -19.819 429.355  1.00 40.340          H  
ATOM   2173 1HH1 ARG A 153     207.894 -16.936 428.792  1.00 40.340          H  
ATOM   2174 2HH1 ARG A 153     208.899 -17.427 430.205  1.00 40.340          H  
ATOM   2175 1HH2 ARG A 153     207.149 -20.212 431.090  1.00 40.340          H  
ATOM   2176 2HH2 ARG A 153     208.520 -19.133 431.401  1.00 40.340          H  
ATOM   2177  N   VAL A 154     204.919 -16.326 423.597  1.00 24.240          N  
ATOM   2178  CA  VAL A 154     204.250 -16.250 422.300  1.00 24.380          C  
ATOM   2179  C   VAL A 154     203.971 -17.680 421.837  1.00 24.770          C  
ATOM   2180  O   VAL A 154     204.503 -18.615 422.438  1.00 24.850          O  
ATOM   2181  CB  VAL A 154     205.091 -15.464 421.286  1.00 34.080          C  
ATOM   2182  CG1 VAL A 154     205.341 -14.051 421.785  1.00 34.080          C  
ATOM   2183  CG2 VAL A 154     206.379 -16.192 421.000  1.00 34.080          C  
ATOM   2184  H   VAL A 154     205.667 -16.995 423.723  1.00 29.090          H  
ATOM   2185  HA  VAL A 154     203.294 -15.735 422.416  1.00 29.260          H  
ATOM   2186  HB  VAL A 154     204.524 -15.356 420.400  1.00 40.890          H  
ATOM   2187 1HG1 VAL A 154     205.908 -13.494 421.031  1.00 40.890          H  
ATOM   2188 2HG1 VAL A 154     204.384 -13.560 421.960  1.00 40.890          H  
ATOM   2189 3HG1 VAL A 154     205.897 -14.077 422.703  1.00 40.890          H  
ATOM   2190 1HG2 VAL A 154     206.948 -15.633 420.280  1.00 40.890          H  
ATOM   2191 2HG2 VAL A 154     206.952 -16.302 421.901  1.00 40.890          H  
ATOM   2192 3HG2 VAL A 154     206.161 -17.168 420.593  1.00 40.890          H  
ATOM   2193  N   GLU A 155     203.161 -17.873 420.791  1.00 25.110          N  
ATOM   2194  CA  GLU A 155     202.931 -19.234 420.291  1.00 25.590          C  
ATOM   2195  C   GLU A 155     204.103 -19.747 419.455  1.00 25.620          C  
ATOM   2196  O   GLU A 155     204.444 -19.171 418.419  1.00 25.570          O  
ATOM   2197  CB  GLU A 155     201.649 -19.296 419.455  1.00 35.630          C  
ATOM   2198  CG  GLU A 155     201.303 -20.700 418.943  1.00 35.630          C  
ATOM   2199  CD  GLU A 155     200.021 -20.762 418.159  1.00 35.630          C  
ATOM   2200  OE1 GLU A 155     199.342 -19.769 418.069  1.00 35.630          O  
ATOM   2201  OE2 GLU A 155     199.724 -21.812 417.647  1.00 35.630          O  
ATOM   2202  H   GLU A 155     202.716 -17.070 420.321  1.00 30.130          H  
ATOM   2203  HA  GLU A 155     202.814 -19.898 421.147  1.00 30.710          H  
ATOM   2204 1HB  GLU A 155     200.810 -18.928 420.045  1.00 42.760          H  
ATOM   2205 2HB  GLU A 155     201.752 -18.637 418.589  1.00 42.760          H  
ATOM   2206 1HG  GLU A 155     202.112 -21.054 418.300  1.00 42.760          H  
ATOM   2207 2HG  GLU A 155     201.235 -21.375 419.794  1.00 42.760          H  
ATOM   2208  N   THR A 156     204.691 -20.868 419.880  1.00 25.800          N  
ATOM   2209  CA  THR A 156     205.850 -21.430 419.196  1.00 25.960          C  
ATOM   2210  C   THR A 156     205.708 -22.913 418.899  1.00 26.050          C  
ATOM   2211  O   THR A 156     204.777 -23.581 419.355  1.00 25.970          O  
ATOM   2212  CB  THR A 156     207.145 -21.228 420.015  1.00 36.280          C  
ATOM   2213  OG1 THR A 156     207.076 -21.997 421.227  1.00 36.280          O  
ATOM   2214  CG2 THR A 156     207.309 -19.763 420.370  1.00 36.280          C  
ATOM   2215  H   THR A 156     204.361 -21.311 420.729  1.00 30.960          H  
ATOM   2216  HA  THR A 156     205.965 -20.917 418.245  1.00 31.150          H  
ATOM   2217  HB  THR A 156     208.005 -21.553 419.428  1.00 43.540          H  
ATOM   2218  HG1 THR A 156     207.169 -22.939 421.031  1.00 43.540          H  
ATOM   2219 1HG2 THR A 156     208.224 -19.629 420.943  1.00 43.540          H  
ATOM   2220 2HG2 THR A 156     207.360 -19.163 419.462  1.00 43.540          H  
ATOM   2221 3HG2 THR A 156     206.470 -19.441 420.968  1.00 43.540          H  
ATOM   2222  N   THR A 157     206.677 -23.417 418.149  1.00 26.310          N  
ATOM   2223  CA  THR A 157     206.813 -24.804 417.751  1.00 26.510          C  
ATOM   2224  C   THR A 157     208.186 -25.274 418.173  1.00 26.800          C  
ATOM   2225  O   THR A 157     209.004 -24.490 418.657  1.00 26.840          O  
ATOM   2226  CB  THR A 157     206.696 -24.975 416.228  1.00 37.030          C  
ATOM   2227  OG1 THR A 157     207.806 -24.328 415.604  1.00 37.030          O  
ATOM   2228  CG2 THR A 157     205.378 -24.387 415.717  1.00 37.030          C  
ATOM   2229  H   THR A 157     207.395 -22.789 417.819  1.00 31.570          H  
ATOM   2230  HA  THR A 157     206.060 -25.411 418.255  1.00 31.810          H  
ATOM   2231  HB  THR A 157     206.734 -26.004 415.978  1.00 44.440          H  
ATOM   2232  HG1 THR A 157     208.636 -24.825 415.785  1.00 44.440          H  
ATOM   2233 1HG2 THR A 157     205.308 -24.516 414.646  1.00 44.440          H  
ATOM   2234 2HG2 THR A 157     204.550 -24.907 416.198  1.00 44.440          H  
ATOM   2235 3HG2 THR A 157     205.315 -23.334 415.950  1.00 44.440          H  
ATOM   2236  N   GLU A 158     208.464 -26.545 417.954  1.00 27.100          N  
ATOM   2237  CA  GLU A 158     209.767 -27.097 418.281  1.00 27.500          C  
ATOM   2238  C   GLU A 158     210.867 -26.317 417.568  1.00 27.750          C  
ATOM   2239  O   GLU A 158     210.674 -25.836 416.445  1.00 27.880          O  
ATOM   2240  CB  GLU A 158     209.821 -28.565 417.914  1.00 38.340          C  
ATOM   2241  CG  GLU A 158     211.106 -29.273 418.302  1.00 38.340          C  
ATOM   2242  CD  GLU A 158     211.334 -29.245 419.781  1.00 38.340          C  
ATOM   2243  OE1 GLU A 158     211.786 -28.225 420.263  1.00 38.340          O  
ATOM   2244  OE2 GLU A 158     211.000 -30.190 420.442  1.00 38.340          O  
ATOM   2245  H   GLU A 158     207.752 -27.149 417.570  1.00 32.520          H  
ATOM   2246  HA  GLU A 158     209.923 -26.997 419.356  1.00 33.000          H  
ATOM   2247 1HB  GLU A 158     208.972 -29.097 418.338  1.00 46.010          H  
ATOM   2248 2HB  GLU A 158     209.734 -28.608 416.858  1.00 46.010          H  
ATOM   2249 1HG  GLU A 158     211.026 -30.315 417.991  1.00 46.010          H  
ATOM   2250 2HG  GLU A 158     211.958 -28.845 417.777  1.00 46.010          H  
ATOM   2251  N   GLY A 159     211.988 -26.146 418.269  1.00 27.940          N  
ATOM   2252  CA  GLY A 159     213.133 -25.380 417.787  1.00 28.240          C  
ATOM   2253  C   GLY A 159     214.017 -24.955 418.959  1.00 28.490          C  
ATOM   2254  O   GLY A 159     214.075 -25.633 419.985  1.00 28.800          O  
ATOM   2255  H   GLY A 159     212.038 -26.626 419.177  1.00 33.530          H  
ATOM   2256 1HA  GLY A 159     213.715 -25.978 417.092  1.00 33.890          H  
ATOM   2257 2HA  GLY A 159     212.780 -24.500 417.251  1.00 33.890          H  
ATOM   2258  N   GLY A 160     214.756 -23.863 418.797  1.00 28.450          N  
ATOM   2259  CA  GLY A 160     215.642 -23.424 419.873  1.00 28.590          C  
ATOM   2260  C   GLY A 160     214.834 -22.651 420.906  1.00 28.470          C  
ATOM   2261  O   GLY A 160     213.614 -22.500 420.766  1.00 28.510          O  
ATOM   2262  H   GLY A 160     214.691 -23.340 417.936  1.00 34.140          H  
ATOM   2263 1HA  GLY A 160     216.126 -24.281 420.344  1.00 34.310          H  
ATOM   2264 2HA  GLY A 160     216.429 -22.786 419.468  1.00 34.310          H  
ATOM   2265  N   THR A 161     215.498 -22.142 421.928  1.00 28.400          N  
ATOM   2266  CA  THR A 161     214.828 -21.388 422.968  1.00 28.360          C  
ATOM   2267  C   THR A 161     214.695 -19.953 422.553  1.00 28.200          C  
ATOM   2268  O   THR A 161     215.458 -19.468 421.721  1.00 27.980          O  
ATOM   2269  CB  THR A 161     215.593 -21.443 424.295  1.00 39.720          C  
ATOM   2270  OG1 THR A 161     216.892 -20.853 424.121  1.00 39.720          O  
ATOM   2271  CG2 THR A 161     215.741 -22.841 424.755  1.00 39.720          C  
ATOM   2272  H   THR A 161     216.499 -22.274 421.996  1.00 34.080          H  
ATOM   2273  HA  THR A 161     213.829 -21.799 423.118  1.00 34.030          H  
ATOM   2274  HB  THR A 161     215.049 -20.878 425.047  1.00 47.660          H  
ATOM   2275  HG1 THR A 161     216.802 -19.877 424.106  1.00 47.660          H  
ATOM   2276 1HG2 THR A 161     216.273 -22.811 425.687  1.00 47.660          H  
ATOM   2277 2HG2 THR A 161     214.757 -23.278 424.904  1.00 47.660          H  
ATOM   2278 3HG2 THR A 161     216.292 -23.432 424.029  1.00 47.660          H  
ATOM   2279  N   THR A 162     213.850 -19.225 423.247  1.00 28.400          N  
ATOM   2280  CA  THR A 162     213.646 -17.831 422.957  1.00 28.370          C  
ATOM   2281  C   THR A 162     215.002 -17.085 422.952  1.00 28.640          C  
ATOM   2282  O   THR A 162     215.766 -17.228 423.903  1.00 28.960          O  
ATOM   2283  CB  THR A 162     212.701 -17.255 424.045  1.00 39.730          C  
ATOM   2284  OG1 THR A 162     211.475 -18.006 424.059  1.00 39.730          O  
ATOM   2285  CG2 THR A 162     212.381 -15.869 423.793  1.00 39.730          C  
ATOM   2286  H   THR A 162     213.264 -19.665 423.943  1.00 34.080          H  
ATOM   2287  HA  THR A 162     213.160 -17.781 421.992  1.00 34.040          H  
ATOM   2288  HB  THR A 162     213.174 -17.317 424.991  1.00 47.680          H  
ATOM   2289  HG1 THR A 162     210.913 -17.701 424.784  1.00 47.680          H  
ATOM   2290 1HG2 THR A 162     211.719 -15.501 424.574  1.00 47.680          H  
ATOM   2291 2HG2 THR A 162     213.257 -15.293 423.796  1.00 47.680          H  
ATOM   2292 3HG2 THR A 162     211.896 -15.812 422.837  1.00 47.680          H  
ATOM   2293  N   PRO A 163     215.335 -16.287 421.892  1.00 28.590          N  
ATOM   2294  CA  PRO A 163     216.565 -15.500 421.739  1.00 28.930          C  
ATOM   2295  C   PRO A 163     216.651 -14.391 422.772  1.00 29.440          C  
ATOM   2296  O   PRO A 163     217.717 -13.897 423.133  1.00 29.610          O  
ATOM   2297  CB  PRO A 163     216.431 -14.921 420.328  1.00 43.390          C  
ATOM   2298  CG  PRO A 163     214.949 -14.901 420.052  1.00 43.390          C  
ATOM   2299  CD  PRO A 163     214.396 -16.110 420.752  1.00 43.390          C  
ATOM   2300  HA  PRO A 163     217.434 -16.170 421.809  1.00 34.720          H  
ATOM   2301 1HB  PRO A 163     216.877 -13.920 420.297  1.00 52.070          H  
ATOM   2302 2HB  PRO A 163     216.984 -15.549 419.606  1.00 52.070          H  
ATOM   2303 1HG  PRO A 163     214.489 -13.949 420.375  1.00 52.070          H  
ATOM   2304 2HG  PRO A 163     214.793 -14.976 418.971  1.00 52.070          H  
ATOM   2305 1HD  PRO A 163     213.388 -15.860 421.066  1.00 52.070          H  
ATOM   2306 2HD  PRO A 163     214.427 -16.971 420.075  1.00 52.070          H  
ATOM   2307  N   ALA A 164     215.511 -14.064 423.324  1.00 29.750          N  
ATOM   2308  CA  ALA A 164     215.371 -13.011 424.285  1.00 30.320          C  
ATOM   2309  C   ALA A 164     215.357 -13.654 425.634  1.00 30.180          C  
ATOM   2310  O   ALA A 164     214.320 -13.762 426.290  1.00 30.000          O  
ATOM   2311  CB  ALA A 164     214.082 -12.261 424.034  1.00 42.220          C  
ATOM   2312  H   ALA A 164     214.678 -14.533 423.020  1.00 35.700          H  
ATOM   2313  HA  ALA A 164     216.226 -12.342 424.220  1.00 36.380          H  
ATOM   2314 1HB  ALA A 164     213.960 -11.466 424.767  1.00 50.660          H  
ATOM   2315 2HB  ALA A 164     214.092 -11.844 423.037  1.00 50.660          H  
ATOM   2316 3HB  ALA A 164     213.255 -12.949 424.110  1.00 50.660          H  
ATOM   2317  N   ALA A 165     216.538 -14.120 426.007  1.00 30.340          N  
ATOM   2318  CA  ALA A 165     216.721 -14.882 427.226  1.00 30.280          C  
ATOM   2319  C   ALA A 165     218.129 -14.759 427.781  1.00 30.180          C  
ATOM   2320  O   ALA A 165     219.086 -14.452 427.068  1.00 30.030          O  
ATOM   2321  CB  ALA A 165     216.403 -16.336 426.964  1.00 42.420          C  
ATOM   2322  H   ALA A 165     217.309 -13.968 425.347  1.00 36.410          H  
ATOM   2323  HA  ALA A 165     216.031 -14.494 427.974  1.00 36.340          H  
ATOM   2324 1HB  ALA A 165     216.507 -16.904 427.889  1.00 50.900          H  
ATOM   2325 2HB  ALA A 165     215.388 -16.426 426.593  1.00 50.900          H  
ATOM   2326 3HB  ALA A 165     217.084 -16.737 426.215  1.00 50.900          H  
ATOM   2327  N   THR A 166     218.232 -15.028 429.072  1.00 30.330          N  
ATOM   2328  CA  THR A 166     219.462 -15.027 429.847  1.00 30.340          C  
ATOM   2329  C   THR A 166     219.588 -16.370 430.503  1.00 30.230          C  
ATOM   2330  O   THR A 166     218.845 -17.287 430.189  1.00 30.330          O  
ATOM   2331  CB  THR A 166     219.430 -13.984 430.977  1.00 42.470          C  
ATOM   2332  OG1 THR A 166     218.462 -14.399 431.978  1.00 42.470          O  
ATOM   2333  CG2 THR A 166     219.012 -12.637 430.410  1.00 42.470          C  
ATOM   2334  H   THR A 166     217.384 -15.252 429.576  1.00 36.400          H  
ATOM   2335  HA  THR A 166     220.318 -14.863 429.193  1.00 36.410          H  
ATOM   2336  HB  THR A 166     220.412 -13.895 431.434  1.00 50.970          H  
ATOM   2337  HG1 THR A 166     218.803 -15.191 432.513  1.00 50.970          H  
ATOM   2338 1HG2 THR A 166     218.985 -11.903 431.212  1.00 50.970          H  
ATOM   2339 2HG2 THR A 166     219.732 -12.326 429.653  1.00 50.970          H  
ATOM   2340 3HG2 THR A 166     218.027 -12.711 429.960  1.00 50.970          H  
ATOM   2341  N   THR A 167     220.581 -16.534 431.345  1.00 30.140          N  
ATOM   2342  CA  THR A 167     220.718 -17.767 432.082  1.00 30.120          C  
ATOM   2343  C   THR A 167     219.764 -17.690 433.265  1.00 29.940          C  
ATOM   2344  O   THR A 167     219.162 -16.633 433.498  1.00 30.040          O  
ATOM   2345  CB  THR A 167     222.176 -18.003 432.508  1.00 42.180          C  
ATOM   2346  OG1 THR A 167     222.609 -16.942 433.376  1.00 42.180          O  
ATOM   2347  CG2 THR A 167     223.054 -18.041 431.262  1.00 42.180          C  
ATOM   2348  H   THR A 167     221.223 -15.776 431.541  1.00 36.170          H  
ATOM   2349  HA  THR A 167     220.409 -18.598 431.450  1.00 36.140          H  
ATOM   2350  HB  THR A 167     222.259 -18.954 433.035  1.00 50.610          H  
ATOM   2351  HG1 THR A 167     222.196 -17.031 434.246  1.00 50.610          H  
ATOM   2352 1HG2 THR A 167     224.091 -18.216 431.551  1.00 50.610          H  
ATOM   2353 2HG2 THR A 167     222.718 -18.844 430.609  1.00 50.610          H  
ATOM   2354 3HG2 THR A 167     222.984 -17.097 430.730  1.00 50.610          H  
ATOM   2355  N   GLU A 168     219.595 -18.811 433.981  1.00 29.710          N  
ATOM   2356  CA  GLU A 168     218.724 -18.901 435.167  1.00 29.380          C  
ATOM   2357  C   GLU A 168     217.264 -18.522 434.877  1.00 29.090          C  
ATOM   2358  O   GLU A 168     216.614 -17.819 435.654  1.00 29.030          O  
ATOM   2359  CB  GLU A 168     219.282 -18.035 436.311  1.00 41.260          C  
ATOM   2360  CG  GLU A 168     220.689 -18.446 436.782  1.00 41.260          C  
ATOM   2361  CD  GLU A 168     221.207 -17.658 437.986  1.00 41.260          C  
ATOM   2362  OE1 GLU A 168     220.582 -16.702 438.378  1.00 41.260          O  
ATOM   2363  OE2 GLU A 168     222.234 -18.030 438.506  1.00 41.260          O  
ATOM   2364  H   GLU A 168     220.107 -19.634 433.698  1.00 35.650          H  
ATOM   2365  HA  GLU A 168     218.729 -19.937 435.508  1.00 35.260          H  
ATOM   2366 1HB  GLU A 168     219.311 -16.988 436.013  1.00 49.520          H  
ATOM   2367 2HB  GLU A 168     218.618 -18.106 437.172  1.00 49.520          H  
ATOM   2368 1HG  GLU A 168     220.671 -19.503 437.040  1.00 49.520          H  
ATOM   2369 2HG  GLU A 168     221.382 -18.320 435.953  1.00 49.520          H  
ATOM   2370  N   THR A 169     216.751 -19.052 433.775  1.00 29.000          N  
ATOM   2371  CA  THR A 169     215.383 -18.854 433.303  1.00 28.810          C  
ATOM   2372  C   THR A 169     214.941 -20.004 432.405  1.00 28.700          C  
ATOM   2373  O   THR A 169     215.775 -20.705 431.822  1.00 28.480          O  
ATOM   2374  CB  THR A 169     215.222 -17.502 432.605  1.00 40.410          C  
ATOM   2375  OG1 THR A 169     213.875 -17.358 432.169  1.00 40.410          O  
ATOM   2376  CG2 THR A 169     216.139 -17.401 431.456  1.00 40.410          C  
ATOM   2377  H   THR A 169     217.365 -19.604 433.198  1.00 34.800          H  
ATOM   2378  HA  THR A 169     214.719 -18.843 434.168  1.00 34.570          H  
ATOM   2379  HB  THR A 169     215.451 -16.703 433.313  1.00 48.490          H  
ATOM   2380  HG1 THR A 169     213.255 -17.317 432.926  1.00 48.490          H  
ATOM   2381 1HG2 THR A 169     216.022 -16.434 430.981  1.00 48.490          H  
ATOM   2382 2HG2 THR A 169     217.143 -17.505 431.826  1.00 48.490          H  
ATOM   2383 3HG2 THR A 169     215.934 -18.175 430.739  1.00 48.490          H  
ATOM   2384  N   GLY A 170     213.624 -20.213 432.307  1.00 29.000          N  
ATOM   2385  CA  GLY A 170     213.024 -21.299 431.516  1.00 28.980          C  
ATOM   2386  C   GLY A 170     213.318 -21.246 430.016  1.00 28.660          C  
ATOM   2387  O   GLY A 170     213.134 -22.233 429.302  1.00 28.780          O  
ATOM   2388  H   GLY A 170     212.987 -19.560 432.791  1.00 34.800          H  
ATOM   2389 1HA  GLY A 170     213.362 -22.255 431.914  1.00 34.780          H  
ATOM   2390 2HA  GLY A 170     211.944 -21.269 431.662  1.00 34.780          H  
ATOM   2391  N   THR A 171     213.774 -20.097 429.556  1.00 28.330          N  
ATOM   2392  CA  THR A 171     214.105 -19.819 428.175  1.00 28.100          C  
ATOM   2393  C   THR A 171     215.606 -19.739 427.904  1.00 27.840          C  
ATOM   2394  O   THR A 171     216.016 -19.314 426.824  1.00 28.030          O  
ATOM   2395  CB  THR A 171     213.467 -18.489 427.778  1.00 39.430          C  
ATOM   2396  OG1 THR A 171     213.951 -17.468 428.658  1.00 39.430          O  
ATOM   2397  CG2 THR A 171     211.953 -18.556 427.878  1.00 39.430          C  
ATOM   2398  H   THR A 171     213.883 -19.334 430.217  1.00 34.000          H  
ATOM   2399  HA  THR A 171     213.693 -20.616 427.557  1.00 33.720          H  
ATOM   2400  HB  THR A 171     213.768 -18.262 426.787  1.00 47.320          H  
ATOM   2401  HG1 THR A 171     213.733 -16.593 428.310  1.00 47.320          H  
ATOM   2402 1HG2 THR A 171     211.529 -17.593 427.591  1.00 47.320          H  
ATOM   2403 2HG2 THR A 171     211.581 -19.331 427.211  1.00 47.320          H  
ATOM   2404 3HG2 THR A 171     211.657 -18.787 428.904  1.00 47.320          H  
ATOM   2405  N   THR A 172     216.425 -20.134 428.872  1.00 27.500          N  
ATOM   2406  CA  THR A 172     217.869 -19.997 428.755  1.00 27.300          C  
ATOM   2407  C   THR A 172     218.525 -20.542 427.486  1.00 26.870          C  
ATOM   2408  O   THR A 172     218.258 -21.681 427.094  1.00 26.760          O  
ATOM   2409  CB  THR A 172     218.575 -20.676 429.951  1.00 38.300          C  
ATOM   2410  OG1 THR A 172     220.007 -20.550 429.790  1.00 38.300          O  
ATOM   2411  CG2 THR A 172     218.211 -22.177 430.062  1.00 38.300          C  
ATOM   2412  H   THR A 172     216.033 -20.480 429.753  1.00 33.000          H  
ATOM   2413  HA  THR A 172     218.045 -18.954 428.847  1.00 32.760          H  
ATOM   2414  HB  THR A 172     218.273 -20.160 430.862  1.00 45.960          H  
ATOM   2415  HG1 THR A 172     220.427 -20.720 430.644  1.00 45.960          H  
ATOM   2416 1HG2 THR A 172     218.721 -22.598 430.923  1.00 45.960          H  
ATOM   2417 2HG2 THR A 172     217.136 -22.282 430.190  1.00 45.960          H  
ATOM   2418 3HG2 THR A 172     218.515 -22.726 429.184  1.00 45.960          H  
ATOM   2419  N   PRO A 173     219.492 -19.795 426.873  1.00 26.720          N  
ATOM   2420  CA  PRO A 173     220.265 -20.181 425.699  1.00 26.270          C  
ATOM   2421  C   PRO A 173     221.036 -21.467 425.957  1.00 25.580          C  
ATOM   2422  O   PRO A 173     221.401 -22.185 425.025  1.00 25.670          O  
ATOM   2423  CB  PRO A 173     221.247 -19.010 425.523  1.00 39.410          C  
ATOM   2424  CG  PRO A 173     220.572 -17.832 426.174  1.00 39.410          C  
ATOM   2425  CD  PRO A 173     219.808 -18.407 427.339  1.00 39.410          C  
ATOM   2426  HA  PRO A 173     219.595 -20.282 424.832  1.00 31.520          H  
ATOM   2427 1HB  PRO A 173     222.218 -19.255 425.986  1.00 47.290          H  
ATOM   2428 2HB  PRO A 173     221.446 -18.850 424.449  1.00 47.290          H  
ATOM   2429 1HG  PRO A 173     221.318 -17.087 426.494  1.00 47.290          H  
ATOM   2430 2HG  PRO A 173     219.904 -17.318 425.458  1.00 47.290          H  
ATOM   2431 1HD  PRO A 173     220.408 -18.416 428.262  1.00 47.290          H  
ATOM   2432 2HD  PRO A 173     218.918 -17.779 427.416  1.00 47.290          H  
ATOM   2433  N   MET A 174     221.244 -21.800 427.232  1.00 24.990          N  
ATOM   2434  CA  MET A 174     221.966 -23.006 427.609  1.00 24.360          C  
ATOM   2435  C   MET A 174     221.222 -24.283 427.201  1.00 23.460          C  
ATOM   2436  O   MET A 174     221.792 -25.372 427.250  1.00 23.160          O  
ATOM   2437  CB  MET A 174     222.204 -23.001 429.112  1.00 34.360          C  
ATOM   2438  CG  MET A 174     223.160 -21.907 429.584  1.00 34.360          C  
ATOM   2439  SD  MET A 174     223.334 -21.829 431.384  1.00 34.360          S  
ATOM   2440  CE  MET A 174     224.330 -23.272 431.736  1.00 34.360          C  
ATOM   2441  H   MET A 174     220.910 -21.190 427.980  1.00 29.990          H  
ATOM   2442  HA  MET A 174     222.927 -23.005 427.097  1.00 29.230          H  
ATOM   2443 1HB  MET A 174     221.257 -22.882 429.626  1.00 41.230          H  
ATOM   2444 2HB  MET A 174     222.612 -23.965 429.403  1.00 41.230          H  
ATOM   2445 1HG  MET A 174     224.144 -22.086 429.153  1.00 41.230          H  
ATOM   2446 2HG  MET A 174     222.809 -20.941 429.226  1.00 41.230          H  
ATOM   2447 1HE  MET A 174     224.514 -23.332 432.809  1.00 41.230          H  
ATOM   2448 2HE  MET A 174     223.812 -24.172 431.412  1.00 41.230          H  
ATOM   2449 3HE  MET A 174     225.283 -23.193 431.211  1.00 41.230          H  
ATOM   2450  N   SER A 175     219.945 -24.150 426.808  1.00 23.120          N  
ATOM   2451  CA  SER A 175     219.135 -25.267 426.342  1.00 22.340          C  
ATOM   2452  C   SER A 175     219.015 -25.259 424.807  1.00 21.960          C  
ATOM   2453  O   SER A 175     218.297 -26.079 424.228  1.00 22.230          O  
ATOM   2454  CB  SER A 175     217.764 -25.250 426.996  1.00 31.590          C  
ATOM   2455  OG  SER A 175     217.843 -25.450 428.386  1.00 31.590          O  
ATOM   2456  H   SER A 175     219.502 -23.226 426.805  1.00 27.740          H  
ATOM   2457  HA  SER A 175     219.629 -26.192 426.635  1.00 26.810          H  
ATOM   2458 1HB  SER A 175     217.312 -24.303 426.818  1.00 37.910          H  
ATOM   2459 2HB  SER A 175     217.132 -26.012 426.545  1.00 37.910          H  
ATOM   2460  HG  SER A 175     216.937 -25.435 428.704  1.00 37.910          H  
ATOM   2461  N   THR A 176     219.713 -24.320 424.154  1.00 21.430          N  
ATOM   2462  CA  THR A 176     219.733 -24.179 422.695  1.00 21.020          C  
ATOM   2463  C   THR A 176     221.120 -24.520 422.212  1.00 20.400          C  
ATOM   2464  O   THR A 176     221.313 -25.381 421.352  1.00 20.210          O  
ATOM   2465  CB  THR A 176     219.424 -22.744 422.189  1.00 29.590          C  
ATOM   2466  OG1 THR A 176     218.132 -22.327 422.599  1.00 29.590          O  
ATOM   2467  CG2 THR A 176     219.474 -22.724 420.651  1.00 29.590          C  
ATOM   2468  H   THR A 176     220.288 -23.679 424.691  1.00 25.720          H  
ATOM   2469  HA  THR A 176     219.028 -24.880 422.251  1.00 25.220          H  
ATOM   2470  HB  THR A 176     220.161 -22.044 422.584  1.00 35.510          H  
ATOM   2471  HG1 THR A 176     218.132 -22.070 423.555  1.00 35.510          H  
ATOM   2472 1HG2 THR A 176     219.258 -21.719 420.301  1.00 35.510          H  
ATOM   2473 2HG2 THR A 176     220.462 -23.018 420.294  1.00 35.510          H  
ATOM   2474 3HG2 THR A 176     218.737 -23.414 420.251  1.00 35.510          H  
ATOM   2475  N   GLU A 177     222.118 -23.868 422.788  1.00 20.210          N  
ATOM   2476  CA  GLU A 177     223.485 -24.084 422.359  1.00 19.730          C  
ATOM   2477  C   GLU A 177     224.023 -25.339 423.032  1.00 18.760          C  
ATOM   2478  O   GLU A 177     224.830 -25.287 423.961  1.00 18.720          O  
ATOM   2479  CB  GLU A 177     224.341 -22.848 422.662  1.00 27.810          C  
ATOM   2480  CG  GLU A 177     223.894 -21.597 421.900  1.00 27.810          C  
ATOM   2481  CD  GLU A 177     224.784 -20.394 422.121  1.00 27.810          C  
ATOM   2482  OE1 GLU A 177     225.726 -20.493 422.871  1.00 27.810          O  
ATOM   2483  OE2 GLU A 177     224.519 -19.375 421.528  1.00 27.810          O  
ATOM   2484  H   GLU A 177     221.915 -23.194 423.525  1.00 24.250          H  
ATOM   2485  HA  GLU A 177     223.483 -24.246 421.283  1.00 23.680          H  
ATOM   2486 1HB  GLU A 177     224.287 -22.628 423.730  1.00 33.380          H  
ATOM   2487 2HB  GLU A 177     225.377 -23.038 422.418  1.00 33.380          H  
ATOM   2488 1HG  GLU A 177     223.871 -21.828 420.834  1.00 33.380          H  
ATOM   2489 2HG  GLU A 177     222.876 -21.349 422.208  1.00 33.380          H  
ATOM   2490  N   VAL A 178     223.522 -26.468 422.550  1.00 18.100          N  
ATOM   2491  CA  VAL A 178     223.808 -27.775 423.094  1.00 17.210          C  
ATOM   2492  C   VAL A 178     225.098 -28.347 422.523  1.00 16.490          C  
ATOM   2493  O   VAL A 178     225.202 -28.483 421.309  1.00 16.310          O  
ATOM   2494  CB  VAL A 178     222.633 -28.718 422.740  1.00 24.450          C  
ATOM   2495  CG1 VAL A 178     222.909 -30.141 423.204  1.00 24.450          C  
ATOM   2496  CG2 VAL A 178     221.349 -28.182 423.396  1.00 24.450          C  
ATOM   2497  H   VAL A 178     222.857 -26.358 421.781  1.00 21.720          H  
ATOM   2498  HA  VAL A 178     223.850 -27.671 424.172  1.00 20.650          H  
ATOM   2499  HB  VAL A 178     222.507 -28.744 421.654  1.00 29.340          H  
ATOM   2500 1HG1 VAL A 178     222.078 -30.776 422.931  1.00 29.340          H  
ATOM   2501 2HG1 VAL A 178     223.809 -30.527 422.727  1.00 29.340          H  
ATOM   2502 3HG1 VAL A 178     223.041 -30.158 424.284  1.00 29.340          H  
ATOM   2503 1HG2 VAL A 178     220.518 -28.822 423.140  1.00 29.340          H  
ATOM   2504 2HG2 VAL A 178     221.474 -28.162 424.478  1.00 29.340          H  
ATOM   2505 3HG2 VAL A 178     221.137 -27.190 423.054  1.00 29.340          H  
ATOM   2506  N   PRO A 179     226.117 -28.653 423.342  1.00 16.200          N  
ATOM   2507  CA  PRO A 179     227.360 -29.224 422.886  1.00 15.620          C  
ATOM   2508  C   PRO A 179     227.098 -30.666 422.564  1.00 14.740          C  
ATOM   2509  O   PRO A 179     226.361 -31.320 423.310  1.00 14.510          O  
ATOM   2510  CB  PRO A 179     228.273 -29.039 424.080  1.00 23.430          C  
ATOM   2511  CG  PRO A 179     227.338 -29.059 425.274  1.00 23.430          C  
ATOM   2512  CD  PRO A 179     226.039 -28.435 424.787  1.00 23.430          C  
ATOM   2513  HA  PRO A 179     227.707 -28.684 422.004  1.00 18.740          H  
ATOM   2514 1HB  PRO A 179     229.013 -29.850 424.095  1.00 28.120          H  
ATOM   2515 2HB  PRO A 179     228.834 -28.103 423.981  1.00 28.120          H  
ATOM   2516 1HG  PRO A 179     227.210 -30.096 425.623  1.00 28.120          H  
ATOM   2517 2HG  PRO A 179     227.797 -28.503 426.107  1.00 28.120          H  
ATOM   2518 1HD  PRO A 179     225.207 -29.002 425.227  1.00 28.120          H  
ATOM   2519 2HD  PRO A 179     226.003 -27.356 425.022  1.00 28.120          H  
ATOM   2520  N   VAL A 180     227.739 -31.190 421.529  1.00 14.370          N  
ATOM   2521  CA  VAL A 180     227.529 -32.609 421.221  1.00 13.640          C  
ATOM   2522  C   VAL A 180     228.792 -33.404 420.895  1.00 12.900          C  
ATOM   2523  O   VAL A 180     229.495 -33.079 419.953  1.00 12.940          O  
ATOM   2524  CB  VAL A 180     226.498 -32.760 420.066  1.00 19.390          C  
ATOM   2525  CG1 VAL A 180     226.284 -34.212 419.728  1.00 19.390          C  
ATOM   2526  CG2 VAL A 180     225.138 -32.176 420.484  1.00 19.390          C  
ATOM   2527  H   VAL A 180     228.375 -30.579 420.996  1.00 17.240          H  
ATOM   2528  HA  VAL A 180     227.086 -33.072 422.102  1.00 16.370          H  
ATOM   2529  HB  VAL A 180     226.877 -32.256 419.174  1.00 23.270          H  
ATOM   2530 1HG1 VAL A 180     225.561 -34.277 418.915  1.00 23.270          H  
ATOM   2531 2HG1 VAL A 180     227.196 -34.680 419.421  1.00 23.270          H  
ATOM   2532 3HG1 VAL A 180     225.898 -34.732 420.602  1.00 23.270          H  
ATOM   2533 1HG2 VAL A 180     224.430 -32.311 419.691  1.00 23.270          H  
ATOM   2534 2HG2 VAL A 180     224.776 -32.700 421.369  1.00 23.270          H  
ATOM   2535 3HG2 VAL A 180     225.216 -31.123 420.709  1.00 23.270          H  
ATOM   2536  N   ALA A 181     229.039 -34.479 421.644  1.00 12.410          N  
ATOM   2537  CA  ALA A 181     230.182 -35.359 421.394  1.00 11.840          C  
ATOM   2538  C   ALA A 181     229.896 -36.227 420.169  1.00 11.010          C  
ATOM   2539  O   ALA A 181     228.826 -36.806 420.075  1.00 10.810          O  
ATOM   2540  CB  ALA A 181     230.441 -36.218 422.620  1.00 16.800          C  
ATOM   2541  H   ALA A 181     228.409 -34.687 422.404  1.00 14.890          H  
ATOM   2542  HA  ALA A 181     231.053 -34.754 421.178  1.00 14.210          H  
ATOM   2543 1HB  ALA A 181     231.269 -36.874 422.458  1.00 20.160          H  
ATOM   2544 2HB  ALA A 181     230.649 -35.576 423.467  1.00 20.160          H  
ATOM   2545 3HB  ALA A 181     229.557 -36.820 422.825  1.00 20.160          H  
ATOM   2546  N   VAL A 182     230.827 -36.297 419.220  1.00 10.690          N  
ATOM   2547  CA  VAL A 182     230.650 -37.083 417.999  1.00  9.990          C  
ATOM   2548  C   VAL A 182     231.982 -37.734 417.607  1.00  9.450          C  
ATOM   2549  O   VAL A 182     233.053 -37.206 417.883  1.00  9.900          O  
ATOM   2550  CB  VAL A 182     230.098 -36.214 416.835  1.00 14.270          C  
ATOM   2551  CG1 VAL A 182     229.875 -37.025 415.526  1.00 14.270          C  
ATOM   2552  CG2 VAL A 182     228.789 -35.519 417.235  1.00 14.270          C  
ATOM   2553  H   VAL A 182     231.703 -35.804 419.354  1.00 12.830          H  
ATOM   2554  HA  VAL A 182     229.926 -37.872 418.200  1.00 11.990          H  
ATOM   2555  HB  VAL A 182     230.806 -35.510 416.621  1.00 17.120          H  
ATOM   2556 1HG1 VAL A 182     229.523 -36.342 414.755  1.00 17.120          H  
ATOM   2557 2HG1 VAL A 182     230.796 -37.466 415.172  1.00 17.120          H  
ATOM   2558 3HG1 VAL A 182     229.130 -37.803 415.689  1.00 17.120          H  
ATOM   2559 1HG2 VAL A 182     228.438 -34.907 416.425  1.00 17.120          H  
ATOM   2560 2HG2 VAL A 182     228.039 -36.266 417.472  1.00 17.120          H  
ATOM   2561 3HG2 VAL A 182     228.960 -34.892 418.090  1.00 17.120          H  
ATOM   2562  N   THR A 183     231.898 -38.870 416.943  1.00  8.670          N  
ATOM   2563  CA  THR A 183     233.054 -39.620 416.472  1.00  8.230          C  
ATOM   2564  C   THR A 183     233.657 -39.084 415.162  1.00  7.820          C  
ATOM   2565  O   THR A 183     233.373 -37.960 414.728  1.00  7.750          O  
ATOM   2566  CB  THR A 183     232.666 -41.088 416.307  1.00 11.700          C  
ATOM   2567  OG1 THR A 183     233.848 -41.884 416.100  1.00 11.700          O  
ATOM   2568  CG2 THR A 183     231.704 -41.255 415.140  1.00 11.700          C  
ATOM   2569  H   THR A 183     230.978 -39.242 416.763  1.00 10.400          H  
ATOM   2570  HA  THR A 183     233.828 -39.563 417.238  1.00  9.880          H  
ATOM   2571  HB  THR A 183     232.168 -41.419 417.198  1.00 14.040          H  
ATOM   2572  HG1 THR A 183     234.384 -41.881 416.909  1.00 14.040          H  
ATOM   2573 1HG2 THR A 183     231.435 -42.292 415.083  1.00 14.040          H  
ATOM   2574 2HG2 THR A 183     230.809 -40.664 415.308  1.00 14.040          H  
ATOM   2575 3HG2 THR A 183     232.156 -40.945 414.197  1.00 14.040          H  
ATOM   2576  N   SER A 184     234.577 -39.867 414.601  1.00  7.800          N  
ATOM   2577  CA  SER A 184     235.370 -39.507 413.430  1.00  7.830          C  
ATOM   2578  C   SER A 184     234.580 -39.157 412.174  1.00  7.280          C  
ATOM   2579  O   SER A 184     233.610 -39.830 411.828  1.00  7.330          O  
ATOM   2580  CB  SER A 184     236.322 -40.633 413.114  1.00 10.950          C  
ATOM   2581  OG  SER A 184     237.242 -40.836 414.159  1.00 10.950          O  
ATOM   2582  H   SER A 184     234.720 -40.778 415.020  1.00  9.360          H  
ATOM   2583  HA  SER A 184     235.962 -38.654 413.676  1.00  9.400          H  
ATOM   2584 1HB  SER A 184     235.763 -41.546 412.922  1.00 13.140          H  
ATOM   2585 2HB  SER A 184     236.851 -40.376 412.220  1.00 13.140          H  
ATOM   2586  HG  SER A 184     237.790 -41.579 413.888  1.00 13.140          H  
ATOM   2587  N   GLU A 185     235.077 -38.113 411.501  1.00  7.020          N  
ATOM   2588  CA  GLU A 185     234.647 -37.478 410.246  1.00  6.810          C  
ATOM   2589  C   GLU A 185     234.789 -38.333 409.006  1.00  6.340          C  
ATOM   2590  O   GLU A 185     235.751 -39.090 408.871  1.00  6.590          O  
ATOM   2591  CB  GLU A 185     235.461 -36.195 410.003  1.00  9.620          C  
ATOM   2592  CG  GLU A 185     235.041 -35.367 408.758  1.00  9.620          C  
ATOM   2593  CD  GLU A 185     235.735 -34.042 408.652  1.00  9.620          C  
ATOM   2594  OE1 GLU A 185     236.442 -33.687 409.556  1.00  9.620          O  
ATOM   2595  OE2 GLU A 185     235.558 -33.380 407.657  1.00  9.620          O  
ATOM   2596  H   GLU A 185     235.868 -37.659 411.939  1.00  8.420          H  
ATOM   2597  HA  GLU A 185     233.601 -37.202 410.347  1.00  8.170          H  
ATOM   2598 1HB  GLU A 185     235.419 -35.566 410.870  1.00 11.540          H  
ATOM   2599 2HB  GLU A 185     236.507 -36.466 409.865  1.00 11.540          H  
ATOM   2600 1HG  GLU A 185     235.282 -35.926 407.857  1.00 11.540          H  
ATOM   2601 2HG  GLU A 185     233.968 -35.207 408.778  1.00 11.540          H  
ATOM   2602  N   SER A 186     233.841 -38.196 408.082  1.00  5.830          N  
ATOM   2603  CA  SER A 186     233.973 -38.884 406.797  1.00  5.520          C  
ATOM   2604  C   SER A 186     233.416 -38.114 405.623  1.00  5.020          C  
ATOM   2605  O   SER A 186     232.218 -37.772 405.553  1.00  4.640          O  
ATOM   2606  CB  SER A 186     233.366 -40.251 406.770  1.00  7.850          C  
ATOM   2607  OG  SER A 186     233.471 -40.770 405.451  1.00  7.850          O  
ATOM   2608  H   SER A 186     233.072 -37.539 408.262  1.00  7.000          H  
ATOM   2609  HA  SER A 186     235.040 -39.015 406.615  1.00  6.620          H  
ATOM   2610 1HB  SER A 186     233.892 -40.903 407.471  1.00  9.420          H  
ATOM   2611 2HB  SER A 186     232.339 -40.197 407.068  1.00  9.420          H  
ATOM   2612  HG  SER A 186     233.245 -41.708 405.510  1.00  9.420          H  
ATOM   2613  N   SER A 187     234.311 -37.924 404.654  1.00  5.290          N  
ATOM   2614  CA  SER A 187     234.068 -37.188 403.438  1.00  5.110          C  
ATOM   2615  C   SER A 187     233.010 -37.818 402.569  1.00  4.890          C  
ATOM   2616  O   SER A 187     232.478 -37.139 401.702  1.00  4.600          O  
ATOM   2617  CB  SER A 187     235.342 -37.059 402.650  1.00  7.230          C  
ATOM   2618  OG  SER A 187     235.755 -38.296 402.186  1.00  7.230          O  
ATOM   2619  H   SER A 187     235.244 -38.290 404.795  1.00  6.350          H  
ATOM   2620  HA  SER A 187     233.737 -36.187 403.715  1.00  6.130          H  
ATOM   2621 1HB  SER A 187     235.184 -36.383 401.809  1.00  8.670          H  
ATOM   2622 2HB  SER A 187     236.102 -36.625 403.274  1.00  8.670          H  
ATOM   2623  HG  SER A 187     236.544 -38.119 401.667  1.00  8.670          H  
ATOM   2624  N   VAL A 188     232.685 -39.090 402.790  1.00  5.130          N  
ATOM   2625  CA  VAL A 188     231.656 -39.751 402.001  1.00  5.060          C  
ATOM   2626  C   VAL A 188     230.301 -39.087 402.296  1.00  4.800          C  
ATOM   2627  O   VAL A 188     229.466 -38.928 401.400  1.00  4.540          O  
ATOM   2628  CB  VAL A 188     231.600 -41.249 402.293  1.00  7.110          C  
ATOM   2629  CG1 VAL A 188     230.410 -41.889 401.538  1.00  7.110          C  
ATOM   2630  CG2 VAL A 188     232.931 -41.926 401.908  1.00  7.110          C  
ATOM   2631  H   VAL A 188     233.161 -39.590 403.544  1.00  6.160          H  
ATOM   2632  HA  VAL A 188     231.872 -39.620 400.952  1.00  6.070          H  
ATOM   2633  HB  VAL A 188     231.441 -41.371 403.335  1.00  8.530          H  
ATOM   2634 1HG1 VAL A 188     230.364 -42.951 401.773  1.00  8.530          H  
ATOM   2635 2HG1 VAL A 188     229.464 -41.427 401.819  1.00  8.530          H  
ATOM   2636 3HG1 VAL A 188     230.557 -41.761 400.466  1.00  8.530          H  
ATOM   2637 1HG2 VAL A 188     232.888 -42.988 402.144  1.00  8.530          H  
ATOM   2638 2HG2 VAL A 188     233.107 -41.813 400.859  1.00  8.530          H  
ATOM   2639 3HG2 VAL A 188     233.754 -41.476 402.463  1.00  8.530          H  
ATOM   2640  N   SER A 189     230.050 -38.781 403.570  1.00  4.960          N  
ATOM   2641  CA  SER A 189     228.810 -38.134 403.980  1.00  4.890          C  
ATOM   2642  C   SER A 189     228.759 -36.721 403.373  1.00  4.490          C  
ATOM   2643  O   SER A 189     227.733 -36.287 402.818  1.00  4.410          O  
ATOM   2644  CB  SER A 189     228.709 -38.143 405.473  1.00  6.870          C  
ATOM   2645  OG  SER A 189     227.553 -37.489 405.891  1.00  6.870          O  
ATOM   2646  H   SER A 189     230.788 -38.895 404.267  1.00  5.950          H  
ATOM   2647  HA  SER A 189     227.968 -38.706 403.586  1.00  5.870          H  
ATOM   2648 1HB  SER A 189     228.681 -39.172 405.815  1.00  8.250          H  
ATOM   2649 2HB  SER A 189     229.596 -37.695 405.904  1.00  8.250          H  
ATOM   2650  HG  SER A 189     227.528 -37.576 406.839  1.00  8.250          H  
ATOM   2651  N   THR A 190     229.903 -36.017 403.439  1.00  4.330          N  
ATOM   2652  CA  THR A 190     230.016 -34.682 402.841  1.00  4.050          C  
ATOM   2653  C   THR A 190     229.763 -34.799 401.333  1.00  3.720          C  
ATOM   2654  O   THR A 190     229.091 -33.962 400.728  1.00  3.580          O  
ATOM   2655  CB  THR A 190     231.410 -34.034 403.046  1.00  5.780          C  
ATOM   2656  OG1 THR A 190     231.696 -33.892 404.438  1.00  5.780          O  
ATOM   2657  CG2 THR A 190     231.406 -32.643 402.423  1.00  5.780          C  
ATOM   2658  H   THR A 190     230.692 -36.421 403.953  1.00  5.200          H  
ATOM   2659  HA  THR A 190     229.254 -34.033 403.270  1.00  4.860          H  
ATOM   2660  HB  THR A 190     232.177 -34.643 402.575  1.00  6.940          H  
ATOM   2661  HG1 THR A 190     232.609 -33.605 404.555  1.00  6.940          H  
ATOM   2662 1HG2 THR A 190     232.383 -32.179 402.571  1.00  6.940          H  
ATOM   2663 2HG2 THR A 190     231.204 -32.699 401.355  1.00  6.940          H  
ATOM   2664 3HG2 THR A 190     230.638 -32.035 402.903  1.00  6.940          H  
ATOM   2665  N   THR A 191     230.323 -35.838 400.727  1.00  3.730          N  
ATOM   2666  CA  THR A 191     230.199 -36.103 399.310  1.00  3.520          C  
ATOM   2667  C   THR A 191     228.761 -36.228 398.898  1.00  3.530          C  
ATOM   2668  O   THR A 191     228.377 -35.698 397.857  1.00  3.450          O  
ATOM   2669  CB  THR A 191     230.946 -37.356 398.900  1.00  5.010          C  
ATOM   2670  OG1 THR A 191     232.328 -37.169 399.129  1.00  5.010          O  
ATOM   2671  CG2 THR A 191     230.718 -37.634 397.505  1.00  5.010          C  
ATOM   2672  H   THR A 191     230.889 -36.469 401.278  1.00  4.480          H  
ATOM   2673  HA  THR A 191     230.641 -35.273 398.771  1.00  4.220          H  
ATOM   2674  HB  THR A 191     230.606 -38.188 399.464  1.00  6.010          H  
ATOM   2675  HG1 THR A 191     232.488 -37.105 400.084  1.00  6.010          H  
ATOM   2676 1HG2 THR A 191     231.244 -38.505 397.282  1.00  6.010          H  
ATOM   2677 2HG2 THR A 191     229.680 -37.799 397.309  1.00  6.010          H  
ATOM   2678 3HG2 THR A 191     231.075 -36.809 396.903  1.00  6.010          H  
ATOM   2679  N   SER A 192     227.947 -36.921 399.681  1.00  3.750          N  
ATOM   2680  CA  SER A 192     226.541 -37.003 399.341  1.00  3.900          C  
ATOM   2681  C   SER A 192     225.952 -35.598 399.228  1.00  3.870          C  
ATOM   2682  O   SER A 192     225.295 -35.267 398.232  1.00  3.980          O  
ATOM   2683  CB  SER A 192     225.789 -37.796 400.358  1.00  5.400          C  
ATOM   2684  OG  SER A 192     224.437 -37.851 400.009  1.00  5.400          O  
ATOM   2685  H   SER A 192     228.332 -37.432 400.484  1.00  4.500          H  
ATOM   2686  HA  SER A 192     226.450 -37.484 398.386  1.00  4.680          H  
ATOM   2687 1HB  SER A 192     226.212 -38.794 400.406  1.00  6.480          H  
ATOM   2688 2HB  SER A 192     225.901 -37.343 401.341  1.00  6.480          H  
ATOM   2689  HG  SER A 192     223.998 -38.346 400.696  1.00  6.480          H  
ATOM   2690  N   GLU A 193     226.249 -34.727 400.203  1.00  3.890          N  
ATOM   2691  CA  GLU A 193     225.766 -33.337 400.124  1.00  4.010          C  
ATOM   2692  C   GLU A 193     226.263 -32.673 398.822  1.00  3.920          C  
ATOM   2693  O   GLU A 193     225.525 -31.946 398.148  1.00  4.010          O  
ATOM   2694  CB  GLU A 193     226.260 -32.516 401.329  1.00  5.570          C  
ATOM   2695  CG  GLU A 193     225.805 -31.057 401.367  1.00  5.570          C  
ATOM   2696  CD  GLU A 193     224.362 -30.902 401.626  1.00  5.570          C  
ATOM   2697  OE1 GLU A 193     223.774 -31.823 402.123  1.00  5.570          O  
ATOM   2698  OE2 GLU A 193     223.823 -29.850 401.334  1.00  5.570          O  
ATOM   2699  H   GLU A 193     226.777 -35.067 401.020  1.00  4.670          H  
ATOM   2700  HA  GLU A 193     224.677 -33.346 400.118  1.00  4.810          H  
ATOM   2701 1HB  GLU A 193     225.939 -32.997 402.251  1.00  6.680          H  
ATOM   2702 2HB  GLU A 193     227.334 -32.491 401.344  1.00  6.680          H  
ATOM   2703 1HG  GLU A 193     226.365 -30.534 402.133  1.00  6.680          H  
ATOM   2704 2HG  GLU A 193     226.046 -30.586 400.416  1.00  6.680          H  
ATOM   2705  N   SER A 194     227.505 -32.990 398.452  1.00  3.960          N  
ATOM   2706  CA  SER A 194     228.200 -32.474 397.273  1.00  4.200          C  
ATOM   2707  C   SER A 194     227.983 -33.244 395.946  1.00  4.420          C  
ATOM   2708  O   SER A 194     228.580 -32.865 394.936  1.00  4.740          O  
ATOM   2709  CB  SER A 194     229.701 -32.406 397.538  1.00  5.780          C  
ATOM   2710  OG  SER A 194     230.022 -31.490 398.564  1.00  5.780          O  
ATOM   2711  H   SER A 194     228.039 -33.563 399.111  1.00  4.750          H  
ATOM   2712  HA  SER A 194     227.846 -31.456 397.118  1.00  5.040          H  
ATOM   2713 1HB  SER A 194     230.050 -33.385 397.807  1.00  6.940          H  
ATOM   2714 2HB  SER A 194     230.217 -32.124 396.622  1.00  6.940          H  
ATOM   2715  HG  SER A 194     230.944 -31.658 398.788  1.00  6.940          H  
ATOM   2716  N   GLY A 195     227.169 -34.318 395.901  1.00  4.540          N  
ATOM   2717  CA  GLY A 195     227.014 -35.032 394.615  1.00  4.940          C  
ATOM   2718  C   GLY A 195     227.034 -36.581 394.589  1.00  5.390          C  
ATOM   2719  O   GLY A 195     226.809 -37.155 393.525  1.00  5.840          O  
ATOM   2720  H   GLY A 195     226.631 -34.600 396.731  1.00  5.450          H  
ATOM   2721 1HA  GLY A 195     226.075 -34.704 394.172  1.00  5.930          H  
ATOM   2722 2HA  GLY A 195     227.785 -34.680 393.935  1.00  5.930          H  
ATOM   2723  N   THR A 196     227.304 -37.242 395.717  1.00  5.470          N  
ATOM   2724  CA  THR A 196     227.285 -38.721 395.864  1.00  6.100          C  
ATOM   2725  C   THR A 196     228.296 -39.601 395.079  1.00  6.560          C  
ATOM   2726  O   THR A 196     227.776 -40.169 394.118  1.00  6.720          O  
ATOM   2727  CB  THR A 196     225.865 -39.328 395.590  1.00  8.290          C  
ATOM   2728  OG1 THR A 196     225.529 -39.187 394.218  1.00  8.290          O  
ATOM   2729  CG2 THR A 196     224.766 -38.668 396.425  1.00  8.290          C  
ATOM   2730  H   THR A 196     227.549 -36.686 396.533  1.00  6.560          H  
ATOM   2731  HA  THR A 196     227.497 -38.919 396.916  1.00  7.320          H  
ATOM   2732  HB  THR A 196     225.886 -40.388 395.833  1.00  9.950          H  
ATOM   2733  HG1 THR A 196     226.226 -39.611 393.683  1.00  9.950          H  
ATOM   2734 1HG2 THR A 196     223.811 -39.137 396.192  1.00  9.950          H  
ATOM   2735 2HG2 THR A 196     224.970 -38.804 397.471  1.00  9.950          H  
ATOM   2736 3HG2 THR A 196     224.710 -37.604 396.198  1.00  9.950          H  
ATOM   2737  N   SER A 197     229.506 -39.070 394.887  1.00  7.050          N  
ATOM   2738  CA  SER A 197     230.571 -40.074 394.675  1.00  7.830          C  
ATOM   2739  C   SER A 197     231.958 -39.631 395.091  1.00  8.400          C  
ATOM   2740  O   SER A 197     232.362 -38.505 394.808  1.00  8.570          O  
ATOM   2741  CB  SER A 197     230.661 -40.501 393.240  1.00 10.650          C  
ATOM   2742  OG  SER A 197     231.731 -41.384 393.072  1.00 10.650          O  
ATOM   2743  H   SER A 197     229.543 -38.367 394.162  1.00  8.460          H  
ATOM   2744  HA  SER A 197     230.319 -40.950 395.272  1.00  9.400          H  
ATOM   2745 1HB  SER A 197     229.757 -41.002 392.975  1.00 12.780          H  
ATOM   2746 2HB  SER A 197     230.780 -39.634 392.589  1.00 12.780          H  
ATOM   2747  HG  SER A 197     231.726 -41.639 392.146  1.00 12.780          H  
ATOM   2748  N   VAL A 198     232.668 -40.526 395.783  1.00  8.910          N  
ATOM   2749  CA  VAL A 198     234.038 -40.304 396.232  1.00  9.680          C  
ATOM   2750  C   VAL A 198     234.724 -41.659 396.429  1.00 10.600          C  
ATOM   2751  O   VAL A 198     234.067 -42.647 396.752  1.00 10.780          O  
ATOM   2752  CB  VAL A 198     234.071 -39.452 397.518  1.00 13.240          C  
ATOM   2753  CG1 VAL A 198     233.492 -40.203 398.661  1.00 13.240          C  
ATOM   2754  CG2 VAL A 198     235.463 -38.976 397.828  1.00 13.240          C  
ATOM   2755  H   VAL A 198     232.234 -41.421 395.960  1.00 10.690          H  
ATOM   2756  HA  VAL A 198     234.569 -39.754 395.473  1.00 11.620          H  
ATOM   2757  HB  VAL A 198     233.465 -38.579 397.355  1.00 15.890          H  
ATOM   2758 1HG1 VAL A 198     233.513 -39.555 399.527  1.00 15.890          H  
ATOM   2759 2HG1 VAL A 198     232.469 -40.490 398.434  1.00 15.890          H  
ATOM   2760 3HG1 VAL A 198     234.078 -41.091 398.862  1.00 15.890          H  
ATOM   2761 1HG2 VAL A 198     235.427 -38.348 398.716  1.00 15.890          H  
ATOM   2762 2HG2 VAL A 198     236.130 -39.759 398.007  1.00 15.890          H  
ATOM   2763 3HG2 VAL A 198     235.824 -38.396 396.986  1.00 15.890          H  
ATOM   2764  N   THR A 199     236.045 -41.683 396.284  1.00 11.330          N  
ATOM   2765  CA  THR A 199     236.903 -42.848 396.468  1.00 12.320          C  
ATOM   2766  C   THR A 199     237.438 -42.998 397.899  1.00 12.890          C  
ATOM   2767  O   THR A 199     238.268 -43.865 398.181  1.00 13.210          O  
ATOM   2768  CB  THR A 199     238.073 -42.743 395.489  1.00 16.850          C  
ATOM   2769  OG1 THR A 199     238.754 -41.498 395.731  1.00 16.850          O  
ATOM   2770  CG2 THR A 199     237.560 -42.800 394.038  1.00 16.850          C  
ATOM   2771  H   THR A 199     236.522 -40.836 395.999  1.00 13.600          H  
ATOM   2772  HA  THR A 199     236.326 -43.740 396.233  1.00 14.780          H  
ATOM   2773  HB  THR A 199     238.766 -43.557 395.667  1.00 20.220          H  
ATOM   2774  HG1 THR A 199     239.597 -41.486 395.261  1.00 20.220          H  
ATOM   2775 1HG2 THR A 199     238.403 -42.717 393.352  1.00 20.220          H  
ATOM   2776 2HG2 THR A 199     237.052 -43.748 393.870  1.00 20.220          H  
ATOM   2777 3HG2 THR A 199     236.869 -41.991 393.856  1.00 20.220          H  
ATOM   2778  N   ALA A 200     236.978 -42.123 398.779  1.00 13.170          N  
ATOM   2779  CA  ALA A 200     237.351 -42.068 400.180  1.00 13.800          C  
ATOM   2780  C   ALA A 200     236.945 -43.353 400.912  1.00 14.490          C  
ATOM   2781  O   ALA A 200     235.934 -43.958 400.556  1.00 14.500          O  
ATOM   2782  CB  ALA A 200     236.682 -40.885 400.852  1.00 19.070          C  
ATOM   2783  H   ALA A 200     236.306 -41.457 398.438  1.00 15.800          H  
ATOM   2784  HA  ALA A 200     238.421 -41.932 400.216  1.00 16.560          H  
ATOM   2785 1HB  ALA A 200     236.982 -40.832 401.898  1.00 22.880          H  
ATOM   2786 2HB  ALA A 200     236.966 -39.975 400.355  1.00 22.880          H  
ATOM   2787 3HB  ALA A 200     235.607 -41.001 400.801  1.00 22.880          H  
ATOM   2788  N   PRO A 201     237.700 -43.800 401.937  1.00 15.210          N  
ATOM   2789  CA  PRO A 201     237.376 -44.946 402.771  1.00 16.020          C  
ATOM   2790  C   PRO A 201     235.986 -44.789 403.367  1.00 16.270          C  
ATOM   2791  O   PRO A 201     235.625 -43.708 403.835  1.00 16.530          O  
ATOM   2792  CB  PRO A 201     238.450 -44.868 403.865  1.00 24.030          C  
ATOM   2793  CG  PRO A 201     239.621 -44.195 403.196  1.00 24.030          C  
ATOM   2794  CD  PRO A 201     239.005 -43.170 402.267  1.00 24.030          C  
ATOM   2795  HA  PRO A 201     237.454 -45.869 402.181  1.00 19.220          H  
ATOM   2796 1HB  PRO A 201     238.064 -44.305 404.729  1.00 28.840          H  
ATOM   2797 2HB  PRO A 201     238.686 -45.881 404.230  1.00 28.840          H  
ATOM   2798 1HG  PRO A 201     240.283 -43.740 403.953  1.00 28.840          H  
ATOM   2799 2HG  PRO A 201     240.226 -44.940 402.657  1.00 28.840          H  
ATOM   2800 1HD  PRO A 201     238.867 -42.201 402.767  1.00 28.840          H  
ATOM   2801 2HD  PRO A 201     239.668 -43.118 401.395  1.00 28.840          H  
ATOM   2802  N   THR A 202     235.243 -45.889 403.409  1.00 16.370          N  
ATOM   2803  CA  THR A 202     233.876 -45.864 403.905  1.00 16.770          C  
ATOM   2804  C   THR A 202     233.619 -46.719 405.133  1.00 17.330          C  
ATOM   2805  O   THR A 202     234.514 -47.353 405.695  1.00 17.780          O  
ATOM   2806  CB  THR A 202     232.873 -46.279 402.811  1.00 23.320          C  
ATOM   2807  OG1 THR A 202     231.546 -45.997 403.270  1.00 23.320          O  
ATOM   2808  CG2 THR A 202     232.981 -47.783 402.504  1.00 23.320          C  
ATOM   2809  H   THR A 202     235.618 -46.751 403.045  1.00 19.640          H  
ATOM   2810  HA  THR A 202     233.648 -44.836 404.177  1.00 20.120          H  
ATOM   2811  HB  THR A 202     233.071 -45.702 401.906  1.00 27.980          H  
ATOM   2812  HG1 THR A 202     230.930 -46.052 402.528  1.00 27.980          H  
ATOM   2813 1HG2 THR A 202     232.258 -48.042 401.732  1.00 27.980          H  
ATOM   2814 2HG2 THR A 202     233.985 -48.006 402.149  1.00 27.980          H  
ATOM   2815 3HG2 THR A 202     232.773 -48.379 403.391  1.00 27.980          H  
ATOM   2816  N   PHE A 203     232.365 -46.683 405.541  1.00 17.410          N  
ATOM   2817  CA  PHE A 203     231.791 -47.382 406.674  1.00 18.040          C  
ATOM   2818  C   PHE A 203     230.450 -47.982 406.343  1.00 17.790          C  
ATOM   2819  O   PHE A 203     229.566 -47.295 405.832  1.00 17.800          O  
ATOM   2820  CB  PHE A 203     231.596 -46.422 407.846  1.00 25.000          C  
ATOM   2821  CG  PHE A 203     230.735 -46.978 408.936  1.00 25.000          C  
ATOM   2822  CD1 PHE A 203     231.190 -47.904 409.847  1.00 25.000          C  
ATOM   2823  CD2 PHE A 203     229.405 -46.552 409.019  1.00 25.000          C  
ATOM   2824  CE1 PHE A 203     230.335 -48.397 410.816  1.00 25.000          C  
ATOM   2825  CE2 PHE A 203     228.564 -47.036 409.974  1.00 25.000          C  
ATOM   2826  CZ  PHE A 203     229.025 -47.961 410.877  1.00 25.000          C  
ATOM   2827  H   PHE A 203     231.741 -46.141 404.951  1.00 20.890          H  
ATOM   2828  HA  PHE A 203     232.466 -48.186 406.967  1.00 21.650          H  
ATOM   2829 1HB  PHE A 203     232.565 -46.161 408.269  1.00 30.000          H  
ATOM   2830 2HB  PHE A 203     231.144 -45.527 407.494  1.00 30.000          H  
ATOM   2831  HD1 PHE A 203     232.224 -48.251 409.796  1.00 30.000          H  
ATOM   2832  HD2 PHE A 203     229.036 -45.823 408.297  1.00 30.000          H  
ATOM   2833  HE1 PHE A 203     230.696 -49.134 411.533  1.00 30.000          H  
ATOM   2834  HE2 PHE A 203     227.530 -46.689 410.018  1.00 30.000          H  
ATOM   2835  HZ  PHE A 203     228.357 -48.351 411.642  1.00 30.000          H  
ATOM   2836  N   LEU A 204     230.301 -49.260 406.651  1.00 17.710          N  
ATOM   2837  CA  LEU A 204     229.047 -49.937 406.425  1.00 17.640          C  
ATOM   2838  C   LEU A 204     228.582 -50.552 407.732  1.00 17.980          C  
ATOM   2839  O   LEU A 204     229.287 -51.383 408.317  1.00 18.400          O  
ATOM   2840  CB  LEU A 204     229.217 -51.042 405.374  1.00 24.720          C  
ATOM   2841  CG  LEU A 204     229.805 -50.640 403.986  1.00 24.720          C  
ATOM   2842  CD1 LEU A 204     229.976 -51.879 403.188  1.00 24.720          C  
ATOM   2843  CD2 LEU A 204     228.917 -49.677 403.260  1.00 24.720          C  
ATOM   2844  H   LEU A 204     231.071 -49.763 407.068  1.00 21.250          H  
ATOM   2845  HA  LEU A 204     228.299 -49.217 406.102  1.00 21.170          H  
ATOM   2846 1HB  LEU A 204     229.875 -51.803 405.789  1.00 29.670          H  
ATOM   2847 2HB  LEU A 204     228.241 -51.499 405.201  1.00 29.670          H  
ATOM   2848  HG  LEU A 204     230.785 -50.183 404.126  1.00 29.670          H  
ATOM   2849 1HD1 LEU A 204     230.406 -51.636 402.219  1.00 29.670          H  
ATOM   2850 2HD1 LEU A 204     230.638 -52.567 403.720  1.00 29.670          H  
ATOM   2851 3HD1 LEU A 204     229.001 -52.343 403.052  1.00 29.670          H  
ATOM   2852 1HD2 LEU A 204     229.361 -49.429 402.298  1.00 29.670          H  
ATOM   2853 2HD2 LEU A 204     227.944 -50.122 403.108  1.00 29.670          H  
ATOM   2854 3HD2 LEU A 204     228.819 -48.770 403.847  1.00 29.670          H  
ATOM   2855  N   SER A 205     227.394 -50.180 408.171  1.00 17.890          N  
ATOM   2856  CA  SER A 205     226.824 -50.695 409.407  1.00 18.310          C  
ATOM   2857  C   SER A 205     226.645 -52.187 409.373  1.00 18.930          C  
ATOM   2858  O   SER A 205     226.223 -52.754 408.359  1.00 19.150          O  
ATOM   2859  CB  SER A 205     225.465 -50.129 409.687  1.00 25.470          C  
ATOM   2860  OG  SER A 205     224.916 -50.758 410.827  1.00 25.470          O  
ATOM   2861  H   SER A 205     226.884 -49.494 407.635  1.00 21.470          H  
ATOM   2862  HA  SER A 205     227.496 -50.448 410.227  1.00 21.970          H  
ATOM   2863 1HB  SER A 205     225.553 -49.070 409.850  1.00 30.560          H  
ATOM   2864 2HB  SER A 205     224.811 -50.289 408.835  1.00 30.560          H  
ATOM   2865  HG  SER A 205     223.930 -50.676 410.746  1.00 30.560          H  
ATOM   2866  N   SER A 206     226.930 -52.830 410.496  1.00 19.330          N  
ATOM   2867  CA  SER A 206     226.759 -54.268 410.650  1.00 20.040          C  
ATOM   2868  C   SER A 206     225.304 -54.627 410.938  1.00 20.240          C  
ATOM   2869  O   SER A 206     224.942 -55.808 410.975  1.00 20.360          O  
ATOM   2870  CB  SER A 206     227.651 -54.774 411.765  1.00 27.770          C  
ATOM   2871  OG  SER A 206     227.230 -54.281 413.011  1.00 27.770          O  
ATOM   2872  H   SER A 206     227.278 -52.304 411.285  1.00 23.200          H  
ATOM   2873  HA  SER A 206     227.055 -54.752 409.719  1.00 24.050          H  
ATOM   2874 1HB  SER A 206     227.637 -55.863 411.775  1.00 33.330          H  
ATOM   2875 2HB  SER A 206     228.678 -54.460 411.575  1.00 33.330          H  
ATOM   2876  HG  SER A 206     227.877 -54.596 413.651  1.00 33.330          H  
ATOM   2877  N   THR A 207     224.480 -53.598 411.159  1.00 20.440          N  
ATOM   2878  CA  THR A 207     223.082 -53.766 411.525  1.00 20.770          C  
ATOM   2879  C   THR A 207     222.108 -52.780 410.863  1.00 20.900          C  
ATOM   2880  O   THR A 207     222.473 -51.630 410.564  1.00 20.890          O  
ATOM   2881  CB  THR A 207     222.925 -53.586 413.052  1.00 28.950          C  
ATOM   2882  OG1 THR A 207     221.545 -53.801 413.447  1.00 28.950          O  
ATOM   2883  CG2 THR A 207     223.387 -52.194 413.510  1.00 28.950          C  
ATOM   2884  H   THR A 207     224.865 -52.662 411.074  1.00 24.530          H  
ATOM   2885  HA  THR A 207     222.829 -54.787 411.282  1.00 24.920          H  
ATOM   2886  HB  THR A 207     223.544 -54.334 413.547  1.00 34.740          H  
ATOM   2887  HG1 THR A 207     220.949 -53.076 413.083  1.00 34.740          H  
ATOM   2888 1HG2 THR A 207     223.281 -52.125 414.589  1.00 34.740          H  
ATOM   2889 2HG2 THR A 207     224.430 -52.049 413.237  1.00 34.740          H  
ATOM   2890 3HG2 THR A 207     222.778 -51.422 413.043  1.00 34.740          H  
ATOM   2891  N   PRO A 208     220.849 -53.205 410.610  1.00 21.150          N  
ATOM   2892  CA  PRO A 208     219.715 -52.369 410.276  1.00 21.430          C  
ATOM   2893  C   PRO A 208     219.534 -51.420 411.439  1.00 21.710          C  
ATOM   2894  O   PRO A 208     219.822 -51.815 412.581  1.00 21.780          O  
ATOM   2895  CB  PRO A 208     218.556 -53.361 410.141  1.00 32.140          C  
ATOM   2896  CG  PRO A 208     219.215 -54.687 409.827  1.00 32.140          C  
ATOM   2897  CD  PRO A 208     220.538 -54.661 410.561  1.00 32.140          C  
ATOM   2898  HA  PRO A 208     219.915 -51.822 409.333  1.00 25.720          H  
ATOM   2899 1HB  PRO A 208     217.979 -53.384 411.082  1.00 38.570          H  
ATOM   2900 2HB  PRO A 208     217.864 -53.027 409.354  1.00 38.570          H  
ATOM   2901 1HG  PRO A 208     218.569 -55.517 410.156  1.00 38.570          H  
ATOM   2902 2HG  PRO A 208     219.340 -54.799 408.736  1.00 38.570          H  
ATOM   2903 1HD  PRO A 208     220.439 -55.092 411.570  1.00 38.570          H  
ATOM   2904 2HD  PRO A 208     221.259 -55.206 409.929  1.00 38.570          H  
ATOM   2905  N   SER A 209     219.024 -50.221 411.192  1.00 21.970          N  
ATOM   2906  CA  SER A 209     218.835 -49.251 412.259  1.00 22.360          C  
ATOM   2907  C   SER A 209     217.705 -48.260 411.969  1.00 22.380          C  
ATOM   2908  O   SER A 209     217.126 -48.227 410.876  1.00 22.360          O  
ATOM   2909  CB  SER A 209     220.140 -48.536 412.510  1.00 31.150          C  
ATOM   2910  OG  SER A 209     220.489 -47.753 411.426  1.00 31.150          O  
ATOM   2911  H   SER A 209     218.793 -49.947 410.246  1.00 26.360          H  
ATOM   2912  HA  SER A 209     218.573 -49.797 413.167  1.00 26.830          H  
ATOM   2913 1HB  SER A 209     220.062 -47.919 413.399  1.00 37.380          H  
ATOM   2914 2HB  SER A 209     220.926 -49.273 412.690  1.00 37.380          H  
ATOM   2915  HG  SER A 209     221.379 -47.454 411.606  1.00 37.380          H  
ATOM   2916  N   SER A 210     217.364 -47.448 412.972  1.00 22.560          N  
ATOM   2917  CA  SER A 210     216.271 -46.477 412.880  1.00 22.750          C  
ATOM   2918  C   SER A 210     216.618 -45.221 412.071  1.00 22.790          C  
ATOM   2919  O   SER A 210     216.726 -44.108 412.603  1.00 22.780          O  
ATOM   2920  CB  SER A 210     215.837 -46.068 414.274  1.00 31.770          C  
ATOM   2921  OG  SER A 210     215.352 -47.169 414.995  1.00 31.770          O  
ATOM   2922  H   SER A 210     217.862 -47.520 413.846  1.00 27.070          H  
ATOM   2923  HA  SER A 210     215.429 -46.970 412.391  1.00 27.300          H  
ATOM   2924 1HB  SER A 210     216.675 -45.617 414.804  1.00 38.130          H  
ATOM   2925 2HB  SER A 210     215.055 -45.316 414.198  1.00 38.130          H  
ATOM   2926  HG  SER A 210     215.053 -46.819 415.840  1.00 38.130          H  
ATOM   2927  N   SER A 211     216.730 -45.405 410.758  1.00 22.950          N  
ATOM   2928  CA  SER A 211     217.143 -44.348 409.820  1.00 23.120          C  
ATOM   2929  C   SER A 211     216.199 -43.156 409.810  1.00 22.650          C  
ATOM   2930  O   SER A 211     216.576 -42.024 409.502  1.00 22.610          O  
ATOM   2931  CB  SER A 211     217.112 -44.863 408.395  1.00 32.300          C  
ATOM   2932  OG  SER A 211     215.782 -45.014 407.975  1.00 32.300          O  
ATOM   2933  H   SER A 211     216.615 -46.370 410.428  1.00 27.540          H  
ATOM   2934  HA  SER A 211     218.137 -44.028 410.102  1.00 27.740          H  
ATOM   2935 1HB  SER A 211     217.618 -44.183 407.725  1.00 38.760          H  
ATOM   2936 2HB  SER A 211     217.626 -45.821 408.346  1.00 38.760          H  
ATOM   2937  HG  SER A 211     215.486 -44.088 407.695  1.00 38.760          H  
ATOM   2938  N   SER A 212     214.976 -43.406 410.236  1.00 22.380          N  
ATOM   2939  CA  SER A 212     213.896 -42.443 410.243  1.00 22.040          C  
ATOM   2940  C   SER A 212     213.972 -41.401 411.349  1.00 21.590          C  
ATOM   2941  O   SER A 212     213.081 -40.557 411.449  1.00 21.590          O  
ATOM   2942  CB  SER A 212     212.570 -43.177 410.297  1.00 30.990          C  
ATOM   2943  OG  SER A 212     212.458 -43.952 411.461  1.00 30.990          O  
ATOM   2944  H   SER A 212     214.773 -44.350 410.521  1.00 26.860          H  
ATOM   2945  HA  SER A 212     213.930 -41.912 409.294  1.00 26.450          H  
ATOM   2946 1HB  SER A 212     211.759 -42.450 410.263  1.00 37.190          H  
ATOM   2947 2HB  SER A 212     212.474 -43.812 409.415  1.00 37.190          H  
ATOM   2948  HG  SER A 212     211.552 -44.281 411.469  1.00 37.190          H  
ATOM   2949  N   VAL A 213     214.994 -41.445 412.205  1.00 21.320          N  
ATOM   2950  CA  VAL A 213     215.064 -40.424 413.239  1.00 21.000          C  
ATOM   2951  C   VAL A 213     215.627 -39.066 412.767  1.00 21.020          C  
ATOM   2952  O   VAL A 213     214.943 -38.054 412.937  1.00 20.930          O  
ATOM   2953  CB  VAL A 213     215.917 -40.912 414.427  1.00 29.530          C  
ATOM   2954  CG1 VAL A 213     216.104 -39.774 415.463  1.00 29.530          C  
ATOM   2955  CG2 VAL A 213     215.238 -42.107 415.066  1.00 29.530          C  
ATOM   2956  H   VAL A 213     215.692 -42.192 412.127  1.00 25.580          H  
ATOM   2957  HA  VAL A 213     214.050 -40.260 413.605  1.00 25.200          H  
ATOM   2958  HB  VAL A 213     216.902 -41.202 414.066  1.00 35.430          H  
ATOM   2959 1HG1 VAL A 213     216.703 -40.133 416.265  1.00 35.430          H  
ATOM   2960 2HG1 VAL A 213     216.598 -38.920 415.037  1.00 35.430          H  
ATOM   2961 3HG1 VAL A 213     215.130 -39.464 415.844  1.00 35.430          H  
ATOM   2962 1HG2 VAL A 213     215.844 -42.471 415.895  1.00 35.430          H  
ATOM   2963 2HG2 VAL A 213     214.252 -41.821 415.433  1.00 35.430          H  
ATOM   2964 3HG2 VAL A 213     215.130 -42.896 414.326  1.00 35.430          H  
ATOM   2965  N   LEU A 214     216.848 -39.021 412.199  1.00 21.250          N  
ATOM   2966  CA  LEU A 214     217.441 -37.718 411.853  1.00 21.430          C  
ATOM   2967  C   LEU A 214     218.583 -37.624 410.828  1.00 21.620          C  
ATOM   2968  O   LEU A 214     219.681 -38.121 411.058  1.00 21.790          O  
ATOM   2969  CB  LEU A 214     217.917 -37.107 413.184  1.00 29.930          C  
ATOM   2970  CG  LEU A 214     218.702 -35.791 413.207  1.00 29.930          C  
ATOM   2971  CD1 LEU A 214     217.880 -34.653 412.646  1.00 29.930          C  
ATOM   2972  CD2 LEU A 214     219.083 -35.536 414.686  1.00 29.930          C  
ATOM   2973  H   LEU A 214     217.355 -39.877 412.035  1.00 25.500          H  
ATOM   2974  HA  LEU A 214     216.642 -37.112 411.470  1.00 25.720          H  
ATOM   2975 1HB  LEU A 214     217.040 -36.929 413.799  1.00 35.920          H  
ATOM   2976 2HB  LEU A 214     218.530 -37.851 413.689  1.00 35.920          H  
ATOM   2977  HG  LEU A 214     219.599 -35.868 412.608  1.00 35.920          H  
ATOM   2978 1HD1 LEU A 214     218.454 -33.730 412.710  1.00 35.920          H  
ATOM   2979 2HD1 LEU A 214     217.674 -34.850 411.625  1.00 35.920          H  
ATOM   2980 3HD1 LEU A 214     216.957 -34.553 413.181  1.00 35.920          H  
ATOM   2981 1HD2 LEU A 214     219.649 -34.609 414.763  1.00 35.920          H  
ATOM   2982 2HD2 LEU A 214     218.185 -35.471 415.301  1.00 35.920          H  
ATOM   2983 3HD2 LEU A 214     219.690 -36.362 415.050  1.00 35.920          H  
ATOM   2984  N   GLU A 215     218.347 -36.849 409.760  1.00 21.670          N  
ATOM   2985  CA  GLU A 215     219.349 -36.532 408.738  1.00 21.950          C  
ATOM   2986  C   GLU A 215     220.358 -35.559 409.318  1.00 21.790          C  
ATOM   2987  O   GLU A 215     219.954 -34.655 410.031  1.00 22.020          O  
ATOM   2988  CB  GLU A 215     218.696 -35.886 407.492  1.00 30.620          C  
ATOM   2989  CG  GLU A 215     219.726 -35.393 406.442  1.00 30.620          C  
ATOM   2990  CD  GLU A 215     219.189 -34.931 405.082  1.00 30.620          C  
ATOM   2991  OE1 GLU A 215     218.029 -35.102 404.751  1.00 30.620          O  
ATOM   2992  OE2 GLU A 215     220.006 -34.457 404.344  1.00 30.620          O  
ATOM   2993  H   GLU A 215     217.418 -36.473 409.644  1.00 26.000          H  
ATOM   2994  HA  GLU A 215     219.868 -37.446 408.450  1.00 26.340          H  
ATOM   2995 1HB  GLU A 215     218.024 -36.594 407.019  1.00 36.740          H  
ATOM   2996 2HB  GLU A 215     218.099 -35.031 407.800  1.00 36.740          H  
ATOM   2997 1HG  GLU A 215     220.249 -34.539 406.873  1.00 36.740          H  
ATOM   2998 2HG  GLU A 215     220.467 -36.171 406.280  1.00 36.740          H  
ATOM   2999  N   LYS A 216     221.653 -35.712 409.037  1.00 21.490          N  
ATOM   3000  CA  LYS A 216     222.575 -34.711 409.564  1.00 21.410          C  
ATOM   3001  C   LYS A 216     223.265 -33.886 408.483  1.00 21.440          C  
ATOM   3002  O   LYS A 216     223.982 -34.409 407.630  1.00 21.660          O  
ATOM   3003  CB  LYS A 216     223.633 -35.342 410.478  1.00 30.010          C  
ATOM   3004  CG  LYS A 216     223.085 -36.085 411.739  1.00 30.010          C  
ATOM   3005  CD  LYS A 216     222.355 -35.169 412.770  1.00 30.010          C  
ATOM   3006  CE  LYS A 216     223.265 -34.227 413.582  1.00 30.010          C  
ATOM   3007  NZ  LYS A 216     224.078 -34.962 414.595  1.00 30.010          N  
ATOM   3008  H   LYS A 216     221.977 -36.473 408.460  1.00 25.790          H  
ATOM   3009  HA  LYS A 216     222.009 -34.013 410.157  1.00 25.690          H  
ATOM   3010 1HB  LYS A 216     224.210 -36.065 409.903  1.00 36.010          H  
ATOM   3011 2HB  LYS A 216     224.329 -34.570 410.801  1.00 36.010          H  
ATOM   3012 1HG  LYS A 216     222.363 -36.841 411.407  1.00 36.010          H  
ATOM   3013 2HG  LYS A 216     223.904 -36.600 412.229  1.00 36.010          H  
ATOM   3014 1HD  LYS A 216     221.588 -34.575 412.278  1.00 36.010          H  
ATOM   3015 2HD  LYS A 216     221.856 -35.819 413.480  1.00 36.010          H  
ATOM   3016 1HE  LYS A 216     223.930 -33.685 412.920  1.00 36.010          H  
ATOM   3017 2HE  LYS A 216     222.631 -33.509 414.103  1.00 36.010          H  
ATOM   3018 1HZ  LYS A 216     224.640 -34.278 415.142  1.00 36.010          H  
ATOM   3019 2HZ  LYS A 216     223.463 -35.445 415.223  1.00 36.010          H  
ATOM   3020 3HZ  LYS A 216     224.690 -35.619 414.150  1.00 36.010          H  
ATOM   3021  N   THR A 217     222.997 -32.591 408.549  1.00 21.340          N  
ATOM   3022  CA  THR A 217     223.534 -31.529 407.707  1.00 21.470          C  
ATOM   3023  C   THR A 217     223.189 -30.197 408.337  1.00 21.970          C  
ATOM   3024  O   THR A 217     222.562 -30.155 409.387  1.00 22.230          O  
ATOM   3025  CB  THR A 217     223.082 -31.574 406.243  1.00 30.010          C  
ATOM   3026  OG1 THR A 217     223.861 -30.594 405.525  1.00 30.010          O  
ATOM   3027  CG2 THR A 217     221.596 -31.303 406.076  1.00 30.010          C  
ATOM   3028  H   THR A 217     222.380 -32.317 409.298  1.00 25.610          H  
ATOM   3029  HA  THR A 217     224.623 -31.615 407.698  1.00 25.760          H  
ATOM   3030  HB  THR A 217     223.293 -32.559 405.829  1.00 36.010          H  
ATOM   3031  HG1 THR A 217     224.769 -30.920 405.426  1.00 36.010          H  
ATOM   3032 1HG2 THR A 217     221.349 -31.349 405.014  1.00 36.010          H  
ATOM   3033 2HG2 THR A 217     221.043 -32.067 406.597  1.00 36.010          H  
ATOM   3034 3HG2 THR A 217     221.331 -30.336 406.456  1.00 36.010          H  
ATOM   3035  N   LYS A 218     223.515 -29.101 407.673  1.00 22.230          N  
ATOM   3036  CA  LYS A 218     223.236 -27.768 408.224  1.00 22.820          C  
ATOM   3037  C   LYS A 218     221.797 -27.591 408.716  1.00 22.860          C  
ATOM   3038  O   LYS A 218     221.557 -27.181 409.851  1.00 23.030          O  
ATOM   3039  CB  LYS A 218     223.479 -26.700 407.170  1.00 31.710          C  
ATOM   3040  CG  LYS A 218     223.179 -25.287 407.651  1.00 31.710          C  
ATOM   3041  CD  LYS A 218     223.296 -24.305 406.527  1.00 31.710          C  
ATOM   3042  CE  LYS A 218     222.754 -22.971 406.956  1.00 31.710          C  
ATOM   3043  NZ  LYS A 218     222.604 -22.061 405.815  1.00 31.710          N  
ATOM   3044  H   LYS A 218     223.963 -29.221 406.769  1.00 26.680          H  
ATOM   3045  HA  LYS A 218     223.903 -27.601 409.075  1.00 27.380          H  
ATOM   3046 1HB  LYS A 218     224.517 -26.738 406.841  1.00 38.050          H  
ATOM   3047 2HB  LYS A 218     222.849 -26.895 406.302  1.00 38.050          H  
ATOM   3048 1HG  LYS A 218     222.160 -25.221 408.038  1.00 38.050          H  
ATOM   3049 2HG  LYS A 218     223.870 -25.018 408.450  1.00 38.050          H  
ATOM   3050 1HD  LYS A 218     224.339 -24.186 406.226  1.00 38.050          H  
ATOM   3051 2HD  LYS A 218     222.717 -24.656 405.672  1.00 38.050          H  
ATOM   3052 1HE  LYS A 218     221.776 -23.119 407.410  1.00 38.050          H  
ATOM   3053 2HE  LYS A 218     223.417 -22.522 407.687  1.00 38.050          H  
ATOM   3054 1HZ  LYS A 218     222.200 -21.168 406.119  1.00 38.050          H  
ATOM   3055 2HZ  LYS A 218     223.489 -21.842 405.309  1.00 38.050          H  
ATOM   3056 3HZ  LYS A 218     221.963 -22.461 405.153  1.00 38.050          H  
ATOM   3057  N   ASP A 219     220.846 -27.895 407.837  1.00 22.790          N  
ATOM   3058  CA  ASP A 219     219.418 -27.756 408.093  1.00 22.940          C  
ATOM   3059  C   ASP A 219     218.758 -29.105 408.344  1.00 22.710          C  
ATOM   3060  O   ASP A 219     217.530 -29.234 408.221  1.00 23.160          O  
ATOM   3061  CB  ASP A 219     218.746 -27.055 406.909  1.00 32.060          C  
ATOM   3062  CG  ASP A 219     219.177 -25.568 406.731  1.00 32.060          C  
ATOM   3063  OD1 ASP A 219     219.172 -24.830 407.696  1.00 32.060          O  
ATOM   3064  OD2 ASP A 219     219.531 -25.208 405.625  1.00 32.060          O  
ATOM   3065  H   ASP A 219     221.134 -28.213 406.923  1.00 27.350          H  
ATOM   3066  HA  ASP A 219     219.286 -27.142 408.986  1.00 27.530          H  
ATOM   3067 1HB  ASP A 219     218.980 -27.597 405.991  1.00 38.470          H  
ATOM   3068 2HB  ASP A 219     217.661 -27.085 407.036  1.00 38.470          H  
ATOM   3069  N   VAL A 220     219.587 -30.109 408.629  1.00 22.030          N  
ATOM   3070  CA  VAL A 220     219.196 -31.499 408.851  1.00 21.740          C  
ATOM   3071  C   VAL A 220     217.938 -32.016 408.125  1.00 21.450          C  
ATOM   3072  O   VAL A 220     217.176 -32.753 408.740  1.00 21.400          O  
ATOM   3073  CB  VAL A 220     218.994 -31.731 410.371  1.00 30.550          C  
ATOM   3074  CG1 VAL A 220     220.277 -31.524 411.138  1.00 30.550          C  
ATOM   3075  CG2 VAL A 220     217.972 -30.793 410.923  1.00 30.550          C  
ATOM   3076  H   VAL A 220     220.582 -29.899 408.742  1.00 26.440          H  
ATOM   3077  HA  VAL A 220     220.032 -32.124 408.546  1.00 26.090          H  
ATOM   3078  HB  VAL A 220     218.660 -32.738 410.514  1.00 36.660          H  
ATOM   3079 1HG1 VAL A 220     220.105 -31.724 412.187  1.00 36.660          H  
ATOM   3080 2HG1 VAL A 220     221.016 -32.187 410.779  1.00 36.660          H  
ATOM   3081 3HG1 VAL A 220     220.620 -30.496 411.015  1.00 36.660          H  
ATOM   3082 1HG2 VAL A 220     217.847 -31.022 411.928  1.00 36.660          H  
ATOM   3083 2HG2 VAL A 220     218.290 -29.767 410.839  1.00 36.660          H  
ATOM   3084 3HG2 VAL A 220     217.066 -30.925 410.422  1.00 36.660          H  
ATOM   3085  N   ALA A 221     217.670 -31.664 406.849  1.00 21.410          N  
ATOM   3086  CA  ALA A 221     216.405 -32.158 406.302  1.00 21.250          C  
ATOM   3087  C   ALA A 221     216.236 -32.192 404.788  1.00 21.460          C  
ATOM   3088  O   ALA A 221     216.835 -31.433 404.027  1.00 21.380          O  
ATOM   3089  CB  ALA A 221     215.279 -31.293 406.824  1.00 29.810          C  
ATOM   3090  H   ALA A 221     218.294 -31.086 406.309  1.00 25.690          H  
ATOM   3091  HA  ALA A 221     216.288 -33.178 406.668  1.00 25.500          H  
ATOM   3092 1HB  ALA A 221     214.335 -31.697 406.514  1.00 35.780          H  
ATOM   3093 2HB  ALA A 221     215.323 -31.277 407.856  1.00 35.780          H  
ATOM   3094 3HB  ALA A 221     215.395 -30.273 406.452  1.00 35.780          H  
ATOM   3095  N   PHE A 222     215.345 -33.096 404.375  1.00 21.860          N  
ATOM   3096  CA  PHE A 222     214.727 -33.295 403.049  1.00 22.200          C  
ATOM   3097  C   PHE A 222     215.608 -33.640 401.858  1.00 22.010          C  
ATOM   3098  O   PHE A 222     215.148 -34.346 400.957  1.00 22.070          O  
ATOM   3099  CB  PHE A 222     213.898 -32.075 402.664  1.00 30.940          C  
ATOM   3100  CG  PHE A 222     212.760 -31.837 403.584  1.00 30.940          C  
ATOM   3101  CD1 PHE A 222     212.808 -30.813 404.493  1.00 30.940          C  
ATOM   3102  CD2 PHE A 222     211.632 -32.646 403.552  1.00 30.940          C  
ATOM   3103  CE1 PHE A 222     211.777 -30.598 405.360  1.00 30.940          C  
ATOM   3104  CE2 PHE A 222     210.595 -32.419 404.412  1.00 30.940          C  
ATOM   3105  CZ  PHE A 222     210.670 -31.393 405.318  1.00 30.940          C  
ATOM   3106  H   PHE A 222     215.007 -33.717 405.097  1.00 26.230          H  
ATOM   3107  HA  PHE A 222     214.029 -34.126 403.165  1.00 26.640          H  
ATOM   3108 1HB  PHE A 222     214.530 -31.185 402.655  1.00 37.130          H  
ATOM   3109 2HB  PHE A 222     213.503 -32.205 401.657  1.00 37.130          H  
ATOM   3110  HD1 PHE A 222     213.688 -30.169 404.531  1.00 37.130          H  
ATOM   3111  HD2 PHE A 222     211.571 -33.461 402.831  1.00 37.130          H  
ATOM   3112  HE1 PHE A 222     211.842 -29.791 406.079  1.00 37.130          H  
ATOM   3113  HE2 PHE A 222     209.707 -33.043 404.389  1.00 37.130          H  
ATOM   3114  HZ  PHE A 222     209.848 -31.216 406.001  1.00 37.130          H  
ATOM   3115  N   LYS A 223     216.880 -33.282 401.884  1.00 21.880          N  
ATOM   3116  CA  LYS A 223     217.742 -33.624 400.760  1.00 21.820          C  
ATOM   3117  C   LYS A 223     217.803 -35.130 400.575  1.00 21.170          C  
ATOM   3118  O   LYS A 223     217.815 -35.622 399.439  1.00 21.150          O  
ATOM   3119  CB  LYS A 223     219.118 -32.999 400.907  1.00 30.570          C  
ATOM   3120  CG  LYS A 223     219.089 -31.484 400.694  1.00 30.570          C  
ATOM   3121  CD  LYS A 223     220.464 -30.859 400.828  1.00 30.570          C  
ATOM   3122  CE  LYS A 223     220.413 -29.353 400.600  1.00 30.570          C  
ATOM   3123  NZ  LYS A 223     221.746 -28.725 400.775  1.00 30.570          N  
ATOM   3124  H   LYS A 223     217.196 -32.691 402.655  1.00 26.260          H  
ATOM   3125  HA  LYS A 223     217.297 -33.208 399.854  1.00 26.180          H  
ATOM   3126 1HB  LYS A 223     219.497 -33.195 401.917  1.00 36.690          H  
ATOM   3127 2HB  LYS A 223     219.811 -33.449 400.199  1.00 36.690          H  
ATOM   3128 1HG  LYS A 223     218.685 -31.268 399.704  1.00 36.690          H  
ATOM   3129 2HG  LYS A 223     218.425 -31.041 401.439  1.00 36.690          H  
ATOM   3130 1HD  LYS A 223     220.866 -31.052 401.829  1.00 36.690          H  
ATOM   3131 2HD  LYS A 223     221.149 -31.299 400.100  1.00 36.690          H  
ATOM   3132 1HE  LYS A 223     220.061 -29.156 399.588  1.00 36.690          H  
ATOM   3133 2HE  LYS A 223     219.715 -28.906 401.309  1.00 36.690          H  
ATOM   3134 1HZ  LYS A 223     221.692 -27.738 400.622  1.00 36.690          H  
ATOM   3135 2HZ  LYS A 223     222.093 -28.901 401.719  1.00 36.690          H  
ATOM   3136 3HZ  LYS A 223     222.419 -29.133 400.121  1.00 36.690          H  
ATOM   3137  N   LEU A 224     217.800 -35.881 401.675  1.00 20.730          N  
ATOM   3138  CA  LEU A 224     217.809 -37.315 401.503  1.00 20.190          C  
ATOM   3139  C   LEU A 224     216.538 -37.855 400.894  1.00 20.510          C  
ATOM   3140  O   LEU A 224     216.585 -38.926 400.319  1.00 20.560          O  
ATOM   3141  CB  LEU A 224     218.093 -38.040 402.803  1.00 28.480          C  
ATOM   3142  CG  LEU A 224     219.503 -37.918 403.347  1.00 28.480          C  
ATOM   3143  CD1 LEU A 224     219.524 -38.523 404.750  1.00 28.480          C  
ATOM   3144  CD2 LEU A 224     220.476 -38.643 402.426  1.00 28.480          C  
ATOM   3145  H   LEU A 224     217.817 -35.464 402.624  1.00 24.880          H  
ATOM   3146  HA  LEU A 224     218.596 -37.546 400.799  1.00 24.230          H  
ATOM   3147 1HB  LEU A 224     217.410 -37.658 403.562  1.00 34.180          H  
ATOM   3148 2HB  LEU A 224     217.896 -39.089 402.644  1.00 34.180          H  
ATOM   3149  HG  LEU A 224     219.790 -36.886 403.406  1.00 34.180          H  
ATOM   3150 1HD1 LEU A 224     220.521 -38.440 405.172  1.00 34.180          H  
ATOM   3151 2HD1 LEU A 224     218.826 -37.990 405.374  1.00 34.180          H  
ATOM   3152 3HD1 LEU A 224     219.236 -39.541 404.715  1.00 34.180          H  
ATOM   3153 1HD2 LEU A 224     221.476 -38.555 402.840  1.00 34.180          H  
ATOM   3154 2HD2 LEU A 224     220.186 -39.688 402.357  1.00 34.180          H  
ATOM   3155 3HD2 LEU A 224     220.488 -38.217 401.434  1.00 34.180          H  
ATOM   3156  N   SER A 225     215.383 -37.190 401.055  1.00 20.860          N  
ATOM   3157  CA  SER A 225     214.157 -37.721 400.470  1.00 21.260          C  
ATOM   3158  C   SER A 225     214.275 -37.637 398.970  1.00 21.330          C  
ATOM   3159  O   SER A 225     213.987 -38.596 398.252  1.00 20.910          O  
ATOM   3160  CB  SER A 225     212.939 -36.935 400.912  1.00 29.600          C  
ATOM   3161  OG  SER A 225     212.691 -37.090 402.271  1.00 29.600          O  
ATOM   3162  H   SER A 225     215.343 -36.289 401.520  1.00 25.030          H  
ATOM   3163  HA  SER A 225     214.036 -38.760 400.761  1.00 25.510          H  
ATOM   3164 1HB  SER A 225     213.084 -35.880 400.683  1.00 35.520          H  
ATOM   3165 2HB  SER A 225     212.074 -37.271 400.343  1.00 35.520          H  
ATOM   3166  HG  SER A 225     211.928 -36.541 402.442  1.00 35.520          H  
ATOM   3167  N   ASP A 226     214.788 -36.496 398.496  1.00 21.930          N  
ATOM   3168  CA  ASP A 226     214.957 -36.250 397.064  1.00 22.130          C  
ATOM   3169  C   ASP A 226     215.883 -37.256 396.404  1.00 21.580          C  
ATOM   3170  O   ASP A 226     215.722 -37.571 395.227  1.00 21.420          O  
ATOM   3171  CB  ASP A 226     215.424 -34.827 396.800  1.00 30.900          C  
ATOM   3172  CG  ASP A 226     214.295 -33.804 396.970  1.00 30.900          C  
ATOM   3173  OD1 ASP A 226     213.129 -34.188 396.976  1.00 30.900          O  
ATOM   3174  OD2 ASP A 226     214.603 -32.645 397.093  1.00 30.900          O  
ATOM   3175  H   ASP A 226     215.002 -35.753 399.173  1.00 26.320          H  
ATOM   3176  HA  ASP A 226     213.988 -36.338 396.593  1.00 26.560          H  
ATOM   3177 1HB  ASP A 226     216.235 -34.579 397.496  1.00 37.080          H  
ATOM   3178 2HB  ASP A 226     215.823 -34.754 395.790  1.00 37.080          H  
ATOM   3179  N   GLN A 227     216.843 -37.771 397.166  1.00 21.390          N  
ATOM   3180  CA  GLN A 227     217.799 -38.762 396.689  1.00 21.000          C  
ATOM   3181  C   GLN A 227     217.415 -40.250 396.847  1.00 20.240          C  
ATOM   3182  O   GLN A 227     218.251 -41.092 396.534  1.00 20.070          O  
ATOM   3183  CB  GLN A 227     219.136 -38.559 397.415  1.00 29.560          C  
ATOM   3184  CG  GLN A 227     219.831 -37.245 397.116  1.00 29.560          C  
ATOM   3185  CD  GLN A 227     221.119 -37.052 397.920  1.00 29.560          C  
ATOM   3186  OE1 GLN A 227     221.509 -37.902 398.733  1.00 29.560          O  
ATOM   3187  NE2 GLN A 227     221.778 -35.925 397.677  1.00 29.560          N  
ATOM   3188  H   GLN A 227     216.970 -37.392 398.111  1.00 25.670          H  
ATOM   3189  HA  GLN A 227     217.947 -38.583 395.625  1.00 25.200          H  
ATOM   3190 1HB  GLN A 227     218.960 -38.607 398.491  1.00 35.470          H  
ATOM   3191 2HB  GLN A 227     219.818 -39.367 397.159  1.00 35.470          H  
ATOM   3192 1HG  GLN A 227     220.082 -37.218 396.059  1.00 35.470          H  
ATOM   3193 2HG  GLN A 227     219.154 -36.425 397.357  1.00 35.470          H  
ATOM   3194 1HE2 GLN A 227     222.638 -35.715 398.158  1.00 35.470          H  
ATOM   3195 2HE2 GLN A 227     221.423 -35.274 397.007  1.00 35.470          H  
ATOM   3196  N   VAL A 228     216.227 -40.600 397.383  1.00 19.890          N  
ATOM   3197  CA  VAL A 228     215.916 -42.031 397.611  1.00 19.260          C  
ATOM   3198  C   VAL A 228     214.633 -42.731 397.028  1.00 19.260          C  
ATOM   3199  O   VAL A 228     214.196 -43.688 397.656  1.00 18.920          O  
ATOM   3200  CB  VAL A 228     215.872 -42.318 399.134  1.00 27.220          C  
ATOM   3201  CG1 VAL A 228     217.252 -42.099 399.772  1.00 27.220          C  
ATOM   3202  CG2 VAL A 228     214.813 -41.472 399.770  1.00 27.220          C  
ATOM   3203  H   VAL A 228     215.550 -39.871 397.639  1.00 23.870          H  
ATOM   3204  HA  VAL A 228     216.764 -42.587 397.219  1.00 23.110          H  
ATOM   3205  HB  VAL A 228     215.625 -43.365 399.293  1.00 32.660          H  
ATOM   3206 1HG1 VAL A 228     217.201 -42.333 400.835  1.00 32.660          H  
ATOM   3207 2HG1 VAL A 228     217.979 -42.753 399.289  1.00 32.660          H  
ATOM   3208 3HG1 VAL A 228     217.561 -41.069 399.648  1.00 32.660          H  
ATOM   3209 1HG2 VAL A 228     214.766 -41.695 400.829  1.00 32.660          H  
ATOM   3210 2HG2 VAL A 228     215.042 -40.466 399.624  1.00 32.660          H  
ATOM   3211 3HG2 VAL A 228     213.854 -41.674 399.312  1.00 32.660          H  
ATOM   3212  N   ARG A 229     214.019 -42.422 395.851  1.00 19.820          N  
ATOM   3213  CA  ARG A 229     214.284 -41.487 394.746  1.00 20.010          C  
ATOM   3214  C   ARG A 229     215.673 -41.645 394.144  1.00 20.030          C  
ATOM   3215  O   ARG A 229     216.211 -40.735 393.520  1.00 19.880          O  
ATOM   3216  CB  ARG A 229     213.910 -40.048 395.075  1.00 27.940          C  
ATOM   3217  CG  ARG A 229     212.419 -39.845 395.369  1.00 27.940          C  
ATOM   3218  CD  ARG A 229     212.072 -38.417 395.609  1.00 27.940          C  
ATOM   3219  NE  ARG A 229     210.668 -38.246 395.913  1.00 27.940          N  
ATOM   3220  CZ  ARG A 229     210.077 -37.109 396.372  1.00 27.940          C  
ATOM   3221  NH1 ARG A 229     210.753 -35.981 396.611  1.00 27.940          N  
ATOM   3222  NH2 ARG A 229     208.770 -37.128 396.594  1.00 27.940          N  
ATOM   3223  H   ARG A 229     213.208 -43.000 395.679  1.00 23.780          H  
ATOM   3224  HA  ARG A 229     213.591 -41.746 393.947  1.00 24.010          H  
ATOM   3225 1HB  ARG A 229     214.419 -39.694 395.921  1.00 33.530          H  
ATOM   3226 2HB  ARG A 229     214.174 -39.401 394.239  1.00 33.530          H  
ATOM   3227 1HG  ARG A 229     211.831 -40.202 394.528  1.00 33.530          H  
ATOM   3228 2HG  ARG A 229     212.156 -40.405 396.267  1.00 33.530          H  
ATOM   3229 1HD  ARG A 229     212.618 -38.065 396.435  1.00 33.530          H  
ATOM   3230 2HD  ARG A 229     212.316 -37.823 394.728  1.00 33.530          H  
ATOM   3231  HE  ARG A 229     210.072 -39.049 395.766  1.00 33.530          H  
ATOM   3232 1HH1 ARG A 229     211.768 -35.876 396.473  1.00 33.530          H  
ATOM   3233 2HH1 ARG A 229     210.265 -35.168 396.950  1.00 33.530          H  
ATOM   3234 1HH2 ARG A 229     208.239 -37.971 396.420  1.00 33.530          H  
ATOM   3235 2HH2 ARG A 229     208.301 -36.302 396.935  1.00 33.530          H  
ATOM   3236  N   ALA A 230     216.223 -42.848 394.304  1.00 20.330          N  
ATOM   3237  CA  ALA A 230     217.471 -43.228 393.669  1.00 20.480          C  
ATOM   3238  C   ALA A 230     217.174 -44.295 392.653  1.00 19.850          C  
ATOM   3239  O   ALA A 230     217.238 -44.076 391.449  1.00 19.820          O  
ATOM   3240  CB  ALA A 230     218.479 -43.773 394.661  1.00 28.610          C  
ATOM   3241  H   ALA A 230     215.726 -43.520 394.868  1.00 24.400          H  
ATOM   3242  HA  ALA A 230     217.887 -42.359 393.157  1.00 24.580          H  
ATOM   3243 1HB  ALA A 230     219.388 -44.055 394.126  1.00 34.330          H  
ATOM   3244 2HB  ALA A 230     218.723 -43.039 395.390  1.00 34.330          H  
ATOM   3245 3HB  ALA A 230     218.072 -44.642 395.165  1.00 34.330          H  
ATOM   3246  N   VAL A 231     216.680 -45.436 393.124  1.00 19.440          N  
ATOM   3247  CA  VAL A 231     216.454 -46.535 392.206  1.00 18.980          C  
ATOM   3248  C   VAL A 231     215.423 -46.217 391.150  1.00 18.600          C  
ATOM   3249  O   VAL A 231     215.489 -46.763 390.069  1.00 18.520          O  
ATOM   3250  CB  VAL A 231     216.046 -47.821 392.935  1.00 26.760          C  
ATOM   3251  CG1 VAL A 231     214.611 -47.727 393.447  1.00 26.760          C  
ATOM   3252  CG2 VAL A 231     216.227 -49.009 391.964  1.00 26.760          C  
ATOM   3253  H   VAL A 231     216.564 -45.568 394.120  1.00 23.330          H  
ATOM   3254  HA  VAL A 231     217.389 -46.729 391.692  1.00 22.780          H  
ATOM   3255  HB  VAL A 231     216.689 -47.957 393.813  1.00 32.110          H  
ATOM   3256 1HG1 VAL A 231     214.382 -48.628 393.953  1.00 32.110          H  
ATOM   3257 2HG1 VAL A 231     214.514 -46.890 394.134  1.00 32.110          H  
ATOM   3258 3HG1 VAL A 231     213.923 -47.615 392.633  1.00 32.110          H  
ATOM   3259 1HG2 VAL A 231     215.958 -49.926 392.430  1.00 32.110          H  
ATOM   3260 2HG2 VAL A 231     215.632 -48.881 391.100  1.00 32.110          H  
ATOM   3261 3HG2 VAL A 231     217.241 -49.069 391.659  1.00 32.110          H  
ATOM   3262  N   LEU A 232     214.463 -45.349 391.449  1.00 18.510          N  
ATOM   3263  CA  LEU A 232     213.443 -45.037 390.469  1.00 18.330          C  
ATOM   3264  C   LEU A 232     213.829 -43.877 389.560  1.00 18.710          C  
ATOM   3265  O   LEU A 232     213.052 -43.470 388.698  1.00 18.590          O  
ATOM   3266  CB  LEU A 232     212.120 -44.695 391.174  1.00 25.730          C  
ATOM   3267  CG  LEU A 232     211.471 -45.815 392.045  1.00 25.730          C  
ATOM   3268  CD1 LEU A 232     210.256 -45.252 392.730  1.00 25.730          C  
ATOM   3269  CD2 LEU A 232     211.084 -47.021 391.177  1.00 25.730          C  
ATOM   3270  H   LEU A 232     214.421 -44.932 392.366  1.00 22.210          H  
ATOM   3271  HA  LEU A 232     213.321 -45.914 389.843  1.00 22.000          H  
ATOM   3272 1HB  LEU A 232     212.291 -43.832 391.816  1.00 30.880          H  
ATOM   3273 2HB  LEU A 232     211.396 -44.413 390.411  1.00 30.880          H  
ATOM   3274  HG  LEU A 232     212.166 -46.129 392.808  1.00 30.880          H  
ATOM   3275 1HD1 LEU A 232     209.808 -46.013 393.348  1.00 30.880          H  
ATOM   3276 2HD1 LEU A 232     210.545 -44.407 393.354  1.00 30.880          H  
ATOM   3277 3HD1 LEU A 232     209.535 -44.923 391.982  1.00 30.880          H  
ATOM   3278 1HD2 LEU A 232     210.631 -47.784 391.795  1.00 30.880          H  
ATOM   3279 2HD2 LEU A 232     210.371 -46.708 390.413  1.00 30.880          H  
ATOM   3280 3HD2 LEU A 232     211.957 -47.431 390.700  1.00 30.880          H  
ATOM   3281  N   GLN A 233     215.001 -43.299 389.785  1.00 19.270          N  
ATOM   3282  CA  GLN A 233     215.475 -42.196 388.969  1.00 19.780          C  
ATOM   3283  C   GLN A 233     216.675 -42.642 388.159  1.00 19.700          C  
ATOM   3284  O   GLN A 233     216.934 -42.142 387.061  1.00 20.030          O  
ATOM   3285  CB  GLN A 233     215.828 -40.999 389.846  1.00 27.490          C  
ATOM   3286  CG  GLN A 233     214.652 -40.453 390.606  1.00 27.490          C  
ATOM   3287  CD  GLN A 233     213.593 -39.905 389.678  1.00 27.490          C  
ATOM   3288  OE1 GLN A 233     213.878 -39.046 388.835  1.00 27.490          O  
ATOM   3289  NE2 GLN A 233     212.371 -40.397 389.811  1.00 27.490          N  
ATOM   3290  H   GLN A 233     215.622 -43.667 390.504  1.00 23.120          H  
ATOM   3291  HA  GLN A 233     214.691 -41.906 388.274  1.00 23.740          H  
ATOM   3292 1HB  GLN A 233     216.584 -41.300 390.580  1.00 32.990          H  
ATOM   3293 2HB  GLN A 233     216.256 -40.205 389.237  1.00 32.990          H  
ATOM   3294 1HG  GLN A 233     214.212 -41.250 391.200  1.00 32.990          H  
ATOM   3295 2HG  GLN A 233     214.995 -39.650 391.260  1.00 32.990          H  
ATOM   3296 1HE2 GLN A 233     211.634 -40.079 389.217  1.00 32.990          H  
ATOM   3297 2HE2 GLN A 233     212.182 -41.098 390.497  1.00 32.990          H  
ATOM   3298  N   HIS A 234     217.379 -43.627 388.700  1.00 19.390          N  
ATOM   3299  CA  HIS A 234     218.617 -44.138 388.159  1.00 19.450          C  
ATOM   3300  C   HIS A 234     218.615 -45.478 387.355  1.00 19.050          C  
ATOM   3301  O   HIS A 234     219.703 -45.946 387.023  1.00 19.250          O  
ATOM   3302  CB  HIS A 234     219.545 -44.346 389.340  1.00 27.210          C  
ATOM   3303  CG  HIS A 234     219.859 -43.093 390.159  1.00 27.210          C  
ATOM   3304  ND1 HIS A 234     220.502 -43.152 391.384  1.00 27.210          N  
ATOM   3305  CD2 HIS A 234     219.614 -41.782 389.938  1.00 27.210          C  
ATOM   3306  CE1 HIS A 234     220.641 -41.935 391.865  1.00 27.210          C  
ATOM   3307  NE2 HIS A 234     220.111 -41.089 391.012  1.00 27.210          N  
ATOM   3308  H   HIS A 234     217.108 -43.967 389.619  1.00 23.270          H  
ATOM   3309  HA  HIS A 234     219.049 -43.375 387.511  1.00 23.340          H  
ATOM   3310 1HB  HIS A 234     219.065 -45.056 389.983  1.00 32.650          H  
ATOM   3311 2HB  HIS A 234     220.477 -44.780 388.996  1.00 32.650          H  
ATOM   3312  HD2 HIS A 234     219.122 -41.343 389.071  1.00 32.650          H  
ATOM   3313  HE1 HIS A 234     221.115 -41.676 392.813  1.00 32.650          H  
ATOM   3314  HE2 HIS A 234     220.074 -40.083 391.115  1.00 32.650          H  
ATOM   3315  N   TYR A 235     217.491 -46.153 386.990  1.00 18.630          N  
ATOM   3316  CA  TYR A 235     216.057 -45.959 387.210  1.00 18.210          C  
ATOM   3317  C   TYR A 235     215.452 -47.357 387.274  1.00 18.420          C  
ATOM   3318  O   TYR A 235     214.253 -47.571 387.479  1.00 18.490          O  
ATOM   3319  CB  TYR A 235     215.440 -45.182 386.058  1.00 25.660          C  
ATOM   3320  CG  TYR A 235     215.631 -45.879 384.742  1.00 25.660          C  
ATOM   3321  CD1 TYR A 235     214.769 -46.872 384.317  1.00 25.660          C  
ATOM   3322  CD2 TYR A 235     216.694 -45.515 383.951  1.00 25.660          C  
ATOM   3323  CE1 TYR A 235     214.983 -47.493 383.115  1.00 25.660          C  
ATOM   3324  CE2 TYR A 235     216.900 -46.141 382.750  1.00 25.660          C  
ATOM   3325  CZ  TYR A 235     216.054 -47.124 382.341  1.00 25.660          C  
ATOM   3326  OH  TYR A 235     216.279 -47.753 381.160  1.00 25.660          O  
ATOM   3327  H   TYR A 235     217.671 -46.996 386.467  1.00 22.360          H  
ATOM   3328  HA  TYR A 235     215.860 -45.484 388.150  1.00 21.850          H  
ATOM   3329 1HB  TYR A 235     214.387 -45.051 386.238  1.00 30.790          H  
ATOM   3330 2HB  TYR A 235     215.886 -44.204 385.981  1.00 30.790          H  
ATOM   3331  HD1 TYR A 235     213.930 -47.169 384.937  1.00 30.790          H  
ATOM   3332  HD2 TYR A 235     217.371 -44.731 384.284  1.00 30.790          H  
ATOM   3333  HE1 TYR A 235     214.317 -48.278 382.778  1.00 30.790          H  
ATOM   3334  HE2 TYR A 235     217.740 -45.864 382.122  1.00 30.790          H  
ATOM   3335  HH  TYR A 235     215.593 -48.410 381.017  1.00 30.790          H  
ATOM   3336  N   LYS A 236     216.308 -48.327 387.002  1.00 18.650          N  
ATOM   3337  CA  LYS A 236     215.867 -49.701 386.791  1.00 19.090          C  
ATOM   3338  C   LYS A 236     215.554 -50.529 388.034  1.00 19.070          C  
ATOM   3339  O   LYS A 236     216.265 -51.488 388.336  1.00 19.360          O  
ATOM   3340  CB  LYS A 236     216.915 -50.454 385.974  1.00 26.550          C  
ATOM   3341  CG  LYS A 236     217.097 -49.940 384.562  1.00 26.550          C  
ATOM   3342  CD  LYS A 236     218.161 -50.731 383.813  1.00 26.550          C  
ATOM   3343  CE  LYS A 236     218.348 -50.210 382.386  1.00 26.550          C  
ATOM   3344  NZ  LYS A 236     219.420 -50.956 381.651  1.00 26.550          N  
ATOM   3345  H   LYS A 236     217.279 -48.070 386.896  1.00 22.380          H  
ATOM   3346  HA  LYS A 236     214.952 -49.648 386.204  1.00 22.910          H  
ATOM   3347 1HB  LYS A 236     217.879 -50.399 386.482  1.00 31.860          H  
ATOM   3348 2HB  LYS A 236     216.634 -51.506 385.910  1.00 31.860          H  
ATOM   3349 1HG  LYS A 236     216.149 -50.026 384.032  1.00 31.860          H  
ATOM   3350 2HG  LYS A 236     217.385 -48.890 384.586  1.00 31.860          H  
ATOM   3351 1HD  LYS A 236     219.109 -50.663 384.345  1.00 31.860          H  
ATOM   3352 2HD  LYS A 236     217.862 -51.778 383.769  1.00 31.860          H  
ATOM   3353 1HE  LYS A 236     217.410 -50.316 381.844  1.00 31.860          H  
ATOM   3354 2HE  LYS A 236     218.616 -49.154 382.423  1.00 31.860          H  
ATOM   3355 1HZ  LYS A 236     219.511 -50.583 380.715  1.00 31.860          H  
ATOM   3356 2HZ  LYS A 236     220.298 -50.853 382.137  1.00 31.860          H  
ATOM   3357 3HZ  LYS A 236     219.177 -51.935 381.597  1.00 31.860          H  
ATOM   3358  N   ASN A 237     214.478 -50.180 388.737  1.00 18.830          N  
ATOM   3359  CA  ASN A 237     214.058 -50.940 389.923  1.00 18.890          C  
ATOM   3360  C   ASN A 237     213.309 -52.212 389.508  1.00 19.080          C  
ATOM   3361  O   ASN A 237     212.374 -52.111 388.713  1.00 19.300          O  
ATOM   3362  CB  ASN A 237     213.104 -50.158 390.815  1.00 26.420          C  
ATOM   3363  CG  ASN A 237     212.775 -50.908 392.165  1.00 26.420          C  
ATOM   3364  OD1 ASN A 237     213.578 -51.063 393.134  1.00 26.420          O  
ATOM   3365  ND2 ASN A 237     211.601 -51.436 392.181  1.00 26.420          N  
ATOM   3366  H   ASN A 237     213.992 -49.334 388.417  1.00 22.600          H  
ATOM   3367  HA  ASN A 237     214.938 -51.189 390.500  1.00 22.670          H  
ATOM   3368 1HB  ASN A 237     213.482 -49.180 391.016  1.00 31.710          H  
ATOM   3369 2HB  ASN A 237     212.168 -50.023 390.276  1.00 31.710          H  
ATOM   3370 1HD2 ASN A 237     211.322 -52.004 392.953  1.00 31.710          H  
ATOM   3371 2HD2 ASN A 237     210.994 -51.344 391.390  1.00 31.710          H  
ATOM   3372  N   PRO A 238     213.724 -53.424 389.900  1.00 19.120          N  
ATOM   3373  CA  PRO A 238     212.984 -54.651 389.669  1.00 19.390          C  
ATOM   3374  C   PRO A 238     211.664 -54.505 390.399  1.00 19.470          C  
ATOM   3375  O   PRO A 238     211.643 -53.880 391.460  1.00 19.420          O  
ATOM   3376  CB  PRO A 238     213.897 -55.728 390.257  1.00 29.090          C  
ATOM   3377  CG  PRO A 238     215.276 -55.089 390.264  1.00 29.090          C  
ATOM   3378  CD  PRO A 238     215.027 -53.628 390.550  1.00 29.090          C  
ATOM   3379  HA  PRO A 238     212.812 -54.793 388.590  1.00 23.270          H  
ATOM   3380 1HB  PRO A 238     213.538 -56.005 391.271  1.00 34.900          H  
ATOM   3381 2HB  PRO A 238     213.848 -56.637 389.640  1.00 34.900          H  
ATOM   3382 1HG  PRO A 238     215.927 -55.547 390.986  1.00 34.900          H  
ATOM   3383 2HG  PRO A 238     215.757 -55.235 389.290  1.00 34.900          H  
ATOM   3384 1HD  PRO A 238     214.958 -53.435 391.633  1.00 34.900          H  
ATOM   3385 2HD  PRO A 238     215.831 -53.072 390.068  1.00 34.900          H  
ATOM   3386  N   ASP A 239     210.581 -55.089 389.911  1.00 19.800          N  
ATOM   3387  CA  ASP A 239     209.327 -54.965 390.644  1.00 19.880          C  
ATOM   3388  C   ASP A 239     209.480 -55.496 392.076  1.00 19.790          C  
ATOM   3389  O   ASP A 239     210.165 -56.499 392.271  1.00 20.030          O  
ATOM   3390  CB  ASP A 239     208.176 -55.692 389.946  1.00 27.800          C  
ATOM   3391  CG  ASP A 239     207.633 -54.961 388.705  1.00 27.800          C  
ATOM   3392  OD1 ASP A 239     207.989 -53.816 388.478  1.00 27.800          O  
ATOM   3393  OD2 ASP A 239     206.849 -55.531 388.014  1.00 27.800          O  
ATOM   3394  H   ASP A 239     210.614 -55.595 389.037  1.00 23.760          H  
ATOM   3395  HA  ASP A 239     209.079 -53.915 390.641  1.00 23.860          H  
ATOM   3396 1HB  ASP A 239     208.496 -56.687 389.667  1.00 33.360          H  
ATOM   3397 2HB  ASP A 239     207.353 -55.819 390.653  1.00 33.360          H  
ATOM   3398  N   PRO A 240     208.827 -54.874 393.088  1.00 19.610          N  
ATOM   3399  CA  PRO A 240     208.861 -55.265 394.489  1.00 19.690          C  
ATOM   3400  C   PRO A 240     208.490 -56.717 394.698  1.00 20.350          C  
ATOM   3401  O   PRO A 240     207.587 -57.239 394.041  1.00 20.710          O  
ATOM   3402  CB  PRO A 240     207.796 -54.360 395.121  1.00 29.540          C  
ATOM   3403  CG  PRO A 240     207.771 -53.142 394.257  1.00 29.540          C  
ATOM   3404  CD  PRO A 240     208.013 -53.649 392.844  1.00 29.540          C  
ATOM   3405  HA  PRO A 240     209.853 -55.050 394.892  1.00 23.630          H  
ATOM   3406 1HB  PRO A 240     206.831 -54.888 395.156  1.00 35.440          H  
ATOM   3407 2HB  PRO A 240     208.071 -54.135 396.167  1.00 35.440          H  
ATOM   3408 1HG  PRO A 240     206.812 -52.612 394.370  1.00 35.440          H  
ATOM   3409 2HG  PRO A 240     208.552 -52.451 394.598  1.00 35.440          H  
ATOM   3410 1HD  PRO A 240     207.072 -53.883 392.323  1.00 35.440          H  
ATOM   3411 2HD  PRO A 240     208.596 -52.859 392.351  1.00 35.440          H  
ATOM   3412  N   THR A 241     209.173 -57.350 395.641  1.00 20.600          N  
ATOM   3413  CA  THR A 241     208.959 -58.742 395.976  1.00 21.240          C  
ATOM   3414  C   THR A 241     207.795 -58.912 396.948  1.00 21.630          C  
ATOM   3415  O   THR A 241     207.361 -57.950 397.588  1.00 22.160          O  
ATOM   3416  CB  THR A 241     210.247 -59.312 396.587  1.00 29.480          C  
ATOM   3417  OG1 THR A 241     210.542 -58.618 397.807  1.00 29.480          O  
ATOM   3418  CG2 THR A 241     211.403 -59.092 395.612  1.00 29.480          C  
ATOM   3419  H   THR A 241     209.889 -56.857 396.154  1.00 24.720          H  
ATOM   3420  HA  THR A 241     208.724 -59.287 395.061  1.00 25.490          H  
ATOM   3421  HB  THR A 241     210.129 -60.375 396.793  1.00 35.380          H  
ATOM   3422  HG1 THR A 241     209.938 -58.906 398.507  1.00 35.380          H  
ATOM   3423 1HG2 THR A 241     212.309 -59.481 396.059  1.00 35.380          H  
ATOM   3424 2HG2 THR A 241     211.192 -59.611 394.682  1.00 35.380          H  
ATOM   3425 3HG2 THR A 241     211.537 -58.036 395.405  1.00 35.380          H  
ATOM   3426  N   GLY A 242     207.310 -60.148 397.070  1.00 21.480          N  
ATOM   3427  CA  GLY A 242     206.218 -60.495 397.978  1.00 21.930          C  
ATOM   3428  C   GLY A 242     206.660 -61.424 399.102  1.00 22.050          C  
ATOM   3429  O   GLY A 242     207.716 -61.245 399.708  1.00 22.360          O  
ATOM   3430  H   GLY A 242     207.718 -60.879 396.506  1.00 25.780          H  
ATOM   3431 1HA  GLY A 242     205.802 -59.583 398.406  1.00 26.320          H  
ATOM   3432 2HA  GLY A 242     205.417 -60.969 397.413  1.00 26.320          H  
ATOM   3433  N   PHE A 243     205.808 -62.397 399.392  1.00 21.910          N  
ATOM   3434  CA  PHE A 243     206.005 -63.370 400.454  1.00 22.130          C  
ATOM   3435  C   PHE A 243     205.283 -64.638 399.991  1.00 21.850          C  
ATOM   3436  O   PHE A 243     204.470 -64.549 399.070  1.00 21.550          O  
ATOM   3437  CB  PHE A 243     205.425 -62.786 401.754  1.00 30.890          C  
ATOM   3438  CG  PHE A 243     203.963 -62.545 401.678  1.00 30.890          C  
ATOM   3439  CD1 PHE A 243     203.067 -63.519 402.069  1.00 30.890          C  
ATOM   3440  CD2 PHE A 243     203.471 -61.335 401.210  1.00 30.890          C  
ATOM   3441  CE1 PHE A 243     201.716 -63.307 401.993  1.00 30.890          C  
ATOM   3442  CE2 PHE A 243     202.117 -61.113 401.134  1.00 30.890          C  
ATOM   3443  CZ  PHE A 243     201.235 -62.103 401.525  1.00 30.890          C  
ATOM   3444  H   PHE A 243     204.961 -62.466 398.841  1.00 26.290          H  
ATOM   3445  HA  PHE A 243     207.068 -63.571 400.566  1.00 26.560          H  
ATOM   3446 1HB  PHE A 243     205.615 -63.411 402.605  1.00 37.070          H  
ATOM   3447 2HB  PHE A 243     205.911 -61.829 401.954  1.00 37.070          H  
ATOM   3448  HD1 PHE A 243     203.443 -64.475 402.440  1.00 37.070          H  
ATOM   3449  HD2 PHE A 243     204.172 -60.555 400.902  1.00 37.070          H  
ATOM   3450  HE1 PHE A 243     201.029 -64.095 402.303  1.00 37.070          H  
ATOM   3451  HE2 PHE A 243     201.739 -60.160 400.766  1.00 37.070          H  
ATOM   3452  HZ  PHE A 243     200.161 -61.931 401.465  1.00 37.070          H  
ATOM   3453  N   PRO A 244     205.584 -65.835 400.530  1.00 22.060          N  
ATOM   3454  CA  PRO A 244     204.906 -67.070 400.176  1.00 22.110          C  
ATOM   3455  C   PRO A 244     203.455 -67.105 400.604  1.00 22.000          C  
ATOM   3456  O   PRO A 244     203.124 -66.748 401.737  1.00 21.920          O  
ATOM   3457  CB  PRO A 244     205.713 -68.131 400.929  1.00 33.160          C  
ATOM   3458  CG  PRO A 244     206.376 -67.384 402.071  1.00 33.160          C  
ATOM   3459  CD  PRO A 244     206.659 -65.991 401.526  1.00 33.160          C  
ATOM   3460  HA  PRO A 244     204.990 -67.222 399.089  1.00 26.530          H  
ATOM   3461 1HB  PRO A 244     205.032 -68.916 401.289  1.00 39.800          H  
ATOM   3462 2HB  PRO A 244     206.418 -68.625 400.245  1.00 39.800          H  
ATOM   3463 1HG  PRO A 244     205.705 -67.358 402.951  1.00 39.800          H  
ATOM   3464 2HG  PRO A 244     207.280 -67.918 402.398  1.00 39.800          H  
ATOM   3465 1HD  PRO A 244     206.579 -65.295 402.348  1.00 39.800          H  
ATOM   3466 2HD  PRO A 244     207.643 -65.947 401.044  1.00 39.800          H  
ATOM   3467  N   GLY A 245     202.626 -67.726 399.776  1.00 22.130          N  
ATOM   3468  CA  GLY A 245     201.219 -67.944 400.088  1.00 22.170          C  
ATOM   3469  C   GLY A 245     201.085 -69.195 400.941  1.00 22.130          C  
ATOM   3470  O   GLY A 245     200.533 -70.207 400.506  1.00 22.150          O  
ATOM   3471  H   GLY A 245     202.970 -68.021 398.874  1.00 26.560          H  
ATOM   3472 1HA  GLY A 245     200.821 -67.081 400.621  1.00 26.600          H  
ATOM   3473 2HA  GLY A 245     200.649 -68.058 399.167  1.00 26.600          H  
ATOM   3474  N   ALA A 246     201.629 -69.131 402.145  1.00 22.190          N  
ATOM   3475  CA  ALA A 246     201.674 -70.288 403.015  1.00 22.290          C  
ATOM   3476  C   ALA A 246     201.555 -69.894 404.488  1.00 21.890          C  
ATOM   3477  O   ALA A 246     201.906 -68.772 404.857  1.00 21.570          O  
ATOM   3478  CB  ALA A 246     202.992 -71.018 402.776  1.00 31.170          C  
ATOM   3479  H   ALA A 246     202.062 -68.239 402.405  1.00 26.630          H  
ATOM   3480  HA  ALA A 246     200.842 -70.927 402.745  1.00 26.750          H  
ATOM   3481 1HB  ALA A 246     203.064 -71.906 403.389  1.00 37.400          H  
ATOM   3482 2HB  ALA A 246     203.058 -71.300 401.725  1.00 37.400          H  
ATOM   3483 3HB  ALA A 246     203.816 -70.351 403.027  1.00 37.400          H  
ATOM   3484  N   PRO A 247     201.029 -70.787 405.348  1.00 22.000          N  
ATOM   3485  CA  PRO A 247     200.946 -70.637 406.786  1.00 21.770          C  
ATOM   3486  C   PRO A 247     202.316 -70.760 407.417  1.00 21.570          C  
ATOM   3487  O   PRO A 247     203.207 -71.399 406.852  1.00 21.840          O  
ATOM   3488  CB  PRO A 247     200.029 -71.792 407.200  1.00 32.660          C  
ATOM   3489  CG  PRO A 247     200.223 -72.838 406.127  1.00 32.660          C  
ATOM   3490  CD  PRO A 247     200.434 -72.056 404.850  1.00 32.660          C  
ATOM   3491  HA  PRO A 247     200.493 -69.664 407.025  1.00 26.120          H  
ATOM   3492 1HB  PRO A 247     200.324 -72.154 408.200  1.00 39.190          H  
ATOM   3493 2HB  PRO A 247     198.990 -71.442 407.281  1.00 39.190          H  
ATOM   3494 1HG  PRO A 247     201.091 -73.473 406.374  1.00 39.190          H  
ATOM   3495 2HG  PRO A 247     199.347 -73.503 406.080  1.00 39.190          H  
ATOM   3496 1HD  PRO A 247     201.122 -72.623 404.225  1.00 39.190          H  
ATOM   3497 2HD  PRO A 247     199.469 -71.868 404.354  1.00 39.190          H  
ATOM   3498  N   VAL A 248     202.454 -70.182 408.597  1.00 21.230          N  
ATOM   3499  CA  VAL A 248     203.664 -70.295 409.382  1.00 20.880          C  
ATOM   3500  C   VAL A 248     203.286 -70.986 410.706  1.00 20.850          C  
ATOM   3501  O   VAL A 248     202.285 -70.602 411.304  1.00 20.620          O  
ATOM   3502  CB  VAL A 248     204.252 -68.873 409.609  1.00 29.370          C  
ATOM   3503  CG1 VAL A 248     203.255 -67.980 410.338  1.00 29.370          C  
ATOM   3504  CG2 VAL A 248     205.534 -68.947 410.377  1.00 29.370          C  
ATOM   3505  H   VAL A 248     201.667 -69.667 408.967  1.00 25.480          H  
ATOM   3506  HA  VAL A 248     204.376 -70.881 408.811  1.00 25.060          H  
ATOM   3507  HB  VAL A 248     204.440 -68.423 408.638  1.00 35.250          H  
ATOM   3508 1HG1 VAL A 248     203.682 -66.984 410.459  1.00 35.250          H  
ATOM   3509 2HG1 VAL A 248     202.335 -67.904 409.769  1.00 35.250          H  
ATOM   3510 3HG1 VAL A 248     203.041 -68.376 411.318  1.00 35.250          H  
ATOM   3511 1HG2 VAL A 248     205.948 -67.954 410.522  1.00 35.250          H  
ATOM   3512 2HG2 VAL A 248     205.366 -69.377 411.322  1.00 35.250          H  
ATOM   3513 3HG2 VAL A 248     206.231 -69.550 409.837  1.00 35.250          H  
ATOM   3514  N   PRO A 249     204.018 -72.022 411.175  1.00 21.170          N  
ATOM   3515  CA  PRO A 249     203.770 -72.734 412.431  1.00 21.320          C  
ATOM   3516  C   PRO A 249     203.939 -71.856 413.675  1.00 20.820          C  
ATOM   3517  O   PRO A 249     203.443 -72.185 414.751  1.00 20.720          O  
ATOM   3518  CB  PRO A 249     204.811 -73.865 412.387  1.00 31.980          C  
ATOM   3519  CG  PRO A 249     205.899 -73.371 411.457  1.00 31.980          C  
ATOM   3520  CD  PRO A 249     205.185 -72.539 410.416  1.00 31.980          C  
ATOM   3521  HA  PRO A 249     202.754 -73.153 412.403  1.00 25.580          H  
ATOM   3522 1HB  PRO A 249     205.182 -74.062 413.404  1.00 38.380          H  
ATOM   3523 2HB  PRO A 249     204.339 -74.795 412.036  1.00 38.380          H  
ATOM   3524 1HG  PRO A 249     206.652 -72.788 412.014  1.00 38.380          H  
ATOM   3525 2HG  PRO A 249     206.436 -74.225 411.012  1.00 38.380          H  
ATOM   3526 1HD  PRO A 249     205.884 -71.754 410.113  1.00 38.380          H  
ATOM   3527 2HD  PRO A 249     204.857 -73.159 409.564  1.00 38.380          H  
ATOM   3528  N   ASP A 250     204.671 -70.763 413.513  1.00 20.590          N  
ATOM   3529  CA  ASP A 250     204.949 -69.795 414.554  1.00 20.190          C  
ATOM   3530  C   ASP A 250     204.393 -68.441 414.065  1.00 19.570          C  
ATOM   3531  O   ASP A 250     205.008 -67.810 413.201  1.00 19.350          O  
ATOM   3532  CB  ASP A 250     206.458 -69.717 414.815  1.00 28.430          C  
ATOM   3533  CG  ASP A 250     206.836 -68.809 415.987  1.00 28.430          C  
ATOM   3534  OD1 ASP A 250     205.954 -68.206 416.545  1.00 28.430          O  
ATOM   3535  OD2 ASP A 250     207.997 -68.740 416.319  1.00 28.430          O  
ATOM   3536  H   ASP A 250     205.060 -70.585 412.605  1.00 24.710          H  
ATOM   3537  HA  ASP A 250     204.470 -70.121 415.470  1.00 24.230          H  
ATOM   3538 1HB  ASP A 250     206.834 -70.718 415.027  1.00 34.110          H  
ATOM   3539 2HB  ASP A 250     206.963 -69.369 413.919  1.00 34.110          H  
ATOM   3540  N   PRO A 251     203.239 -67.952 414.566  1.00 19.410          N  
ATOM   3541  CA  PRO A 251     202.511 -66.784 414.066  1.00 18.990          C  
ATOM   3542  C   PRO A 251     203.163 -65.446 414.416  1.00 18.470          C  
ATOM   3543  O   PRO A 251     202.598 -64.622 415.137  1.00 18.520          O  
ATOM   3544  CB  PRO A 251     201.150 -66.945 414.755  1.00 28.480          C  
ATOM   3545  CG  PRO A 251     201.482 -67.602 416.072  1.00 28.480          C  
ATOM   3546  CD  PRO A 251     202.619 -68.576 415.744  1.00 28.480          C  
ATOM   3547  HA  PRO A 251     202.400 -66.869 412.979  1.00 22.790          H  
ATOM   3548 1HB  PRO A 251     200.663 -65.965 414.870  1.00 34.180          H  
ATOM   3549 2HB  PRO A 251     200.490 -67.561 414.127  1.00 34.180          H  
ATOM   3550 1HG  PRO A 251     201.788 -66.832 416.803  1.00 34.180          H  
ATOM   3551 2HG  PRO A 251     200.595 -68.101 416.489  1.00 34.180          H  
ATOM   3552 1HD  PRO A 251     203.333 -68.599 416.591  1.00 34.180          H  
ATOM   3553 2HD  PRO A 251     202.221 -69.578 415.493  1.00 34.180          H  
ATOM   3554  N   MET A 252     204.356 -65.260 413.882  1.00 18.060          N  
ATOM   3555  CA  MET A 252     205.176 -64.081 414.042  1.00 17.650          C  
ATOM   3556  C   MET A 252     204.626 -62.999 413.126  1.00 17.350          C  
ATOM   3557  O   MET A 252     204.027 -63.337 412.108  1.00 17.390          O  
ATOM   3558  CB  MET A 252     206.586 -64.420 413.592  1.00 24.870          C  
ATOM   3559  CG  MET A 252     207.269 -65.487 414.401  1.00 24.870          C  
ATOM   3560  SD  MET A 252     208.873 -65.958 413.722  1.00 24.870          S  
ATOM   3561  CE  MET A 252     208.393 -66.873 412.221  1.00 24.870          C  
ATOM   3562  H   MET A 252     204.731 -66.027 413.326  1.00 21.670          H  
ATOM   3563  HA  MET A 252     205.148 -63.780 415.083  1.00 21.180          H  
ATOM   3564 1HB  MET A 252     206.537 -64.754 412.567  1.00 29.850          H  
ATOM   3565 2HB  MET A 252     207.210 -63.535 413.609  1.00 29.850          H  
ATOM   3566 1HG  MET A 252     207.412 -65.140 415.420  1.00 29.850          H  
ATOM   3567 2HG  MET A 252     206.645 -66.369 414.444  1.00 29.850          H  
ATOM   3568 1HE  MET A 252     209.287 -67.247 411.714  1.00 29.850          H  
ATOM   3569 2HE  MET A 252     207.762 -67.715 412.492  1.00 29.850          H  
ATOM   3570 3HE  MET A 252     207.853 -66.228 411.534  1.00 29.850          H  
ATOM   3571  N   PRO A 253     204.821 -61.697 413.417  1.00 17.180          N  
ATOM   3572  CA  PRO A 253     204.483 -60.588 412.530  1.00 16.970          C  
ATOM   3573  C   PRO A 253     204.982 -60.821 411.103  1.00 16.280          C  
ATOM   3574  O   PRO A 253     204.318 -60.465 410.134  1.00 15.970          O  
ATOM   3575  CB  PRO A 253     205.182 -59.412 413.208  1.00 25.450          C  
ATOM   3576  CG  PRO A 253     205.177 -59.778 414.683  1.00 25.450          C  
ATOM   3577  CD  PRO A 253     205.402 -61.283 414.715  1.00 25.450          C  
ATOM   3578  HA  PRO A 253     203.381 -60.456 412.536  1.00 20.360          H  
ATOM   3579 1HB  PRO A 253     206.199 -59.299 412.797  1.00 30.550          H  
ATOM   3580 2HB  PRO A 253     204.647 -58.478 412.992  1.00 30.550          H  
ATOM   3581 1HG  PRO A 253     205.958 -59.217 415.221  1.00 30.550          H  
ATOM   3582 2HG  PRO A 253     204.213 -59.488 415.136  1.00 30.550          H  
ATOM   3583 1HD  PRO A 253     206.472 -61.526 414.778  1.00 30.550          H  
ATOM   3584 2HD  PRO A 253     204.823 -61.694 415.558  1.00 30.550          H  
ATOM   3585  N   ILE A 254     206.166 -61.440 410.988  1.00 16.150          N  
ATOM   3586  CA  ILE A 254     206.734 -61.774 409.701  1.00 15.630          C  
ATOM   3587  C   ILE A 254     206.801 -63.306 409.616  1.00 15.470          C  
ATOM   3588  O   ILE A 254     207.579 -63.904 410.357  1.00 15.690          O  
ATOM   3589  CB  ILE A 254     208.141 -61.182 409.531  1.00 22.090          C  
ATOM   3590  CG1 ILE A 254     208.056 -59.636 409.650  1.00 22.090          C  
ATOM   3591  CG2 ILE A 254     208.732 -61.634 408.162  1.00 22.090          C  
ATOM   3592  CD1 ILE A 254     209.390 -58.931 409.744  1.00 22.090          C  
ATOM   3593  H   ILE A 254     206.703 -61.675 411.810  1.00 19.380          H  
ATOM   3594  HA  ILE A 254     206.101 -61.349 408.937  1.00 18.760          H  
ATOM   3595  HB  ILE A 254     208.784 -61.539 410.334  1.00 26.510          H  
ATOM   3596 1HG1 ILE A 254     207.518 -59.251 408.785  1.00 26.510          H  
ATOM   3597 2HG1 ILE A 254     207.492 -59.385 410.541  1.00 26.510          H  
ATOM   3598 1HG2 ILE A 254     209.729 -61.238 408.031  1.00 26.510          H  
ATOM   3599 2HG2 ILE A 254     208.786 -62.727 408.118  1.00 26.510          H  
ATOM   3600 3HG2 ILE A 254     208.097 -61.278 407.353  1.00 26.510          H  
ATOM   3601 1HD1 ILE A 254     209.223 -57.858 409.833  1.00 26.510          H  
ATOM   3602 2HD1 ILE A 254     209.926 -59.288 410.625  1.00 26.510          H  
ATOM   3603 3HD1 ILE A 254     209.985 -59.123 408.860  1.00 26.510          H  
ATOM   3604  N   PRO A 255     206.073 -63.951 408.693  1.00 15.250          N  
ATOM   3605  CA  PRO A 255     205.970 -65.389 408.533  1.00 15.240          C  
ATOM   3606  C   PRO A 255     207.247 -65.948 407.955  1.00 15.030          C  
ATOM   3607  O   PRO A 255     208.029 -65.207 407.364  1.00 14.790          O  
ATOM   3608  CB  PRO A 255     204.818 -65.545 407.540  1.00 22.860          C  
ATOM   3609  CG  PRO A 255     204.870 -64.286 406.709  1.00 22.860          C  
ATOM   3610  CD  PRO A 255     205.311 -63.195 407.674  1.00 22.860          C  
ATOM   3611  HA  PRO A 255     205.741 -65.846 409.506  1.00 18.290          H  
ATOM   3612 1HB  PRO A 255     204.975 -66.456 406.930  1.00 27.430          H  
ATOM   3613 2HB  PRO A 255     203.866 -65.675 408.073  1.00 27.430          H  
ATOM   3614 1HG  PRO A 255     205.593 -64.422 405.879  1.00 27.430          H  
ATOM   3615 2HG  PRO A 255     203.890 -64.088 406.246  1.00 27.430          H  
ATOM   3616 1HD  PRO A 255     205.966 -62.512 407.117  1.00 27.430          H  
ATOM   3617 2HD  PRO A 255     204.439 -62.686 408.129  1.00 27.430          H  
ATOM   3618  N   ASP A 256     207.437 -67.252 408.078  1.00 15.280          N  
ATOM   3619  CA  ASP A 256     208.577 -67.902 407.463  1.00 15.260          C  
ATOM   3620  C   ASP A 256     208.600 -67.593 405.978  1.00 14.890          C  
ATOM   3621  O   ASP A 256     207.589 -67.742 405.286  1.00 14.940          O  
ATOM   3622  CB  ASP A 256     208.508 -69.422 407.638  1.00 21.370          C  
ATOM   3623  CG  ASP A 256     208.733 -69.910 409.066  1.00 21.370          C  
ATOM   3624  OD1 ASP A 256     209.150 -69.147 409.897  1.00 21.370          O  
ATOM   3625  OD2 ASP A 256     208.428 -71.051 409.319  1.00 21.370          O  
ATOM   3626  H   ASP A 256     206.780 -67.809 408.604  1.00 18.340          H  
ATOM   3627  HA  ASP A 256     209.492 -67.520 407.916  1.00 18.310          H  
ATOM   3628 1HB  ASP A 256     207.532 -69.776 407.301  1.00 25.650          H  
ATOM   3629 2HB  ASP A 256     209.257 -69.886 406.990  1.00 25.650          H  
ATOM   3630  N   MET A 257     209.757 -67.173 405.491  1.00 14.660          N  
ATOM   3631  CA  MET A 257     209.924 -66.836 404.090  1.00 14.450          C  
ATOM   3632  C   MET A 257     210.382 -68.052 403.300  1.00 14.650          C  
ATOM   3633  O   MET A 257     210.896 -69.018 403.872  1.00 15.250          O  
ATOM   3634  CB  MET A 257     210.878 -65.656 403.956  1.00 20.310          C  
ATOM   3635  CG  MET A 257     210.395 -64.393 404.718  1.00 20.310          C  
ATOM   3636  SD  MET A 257     208.811 -63.708 404.108  1.00 20.310          S  
ATOM   3637  CE  MET A 257     209.287 -62.953 402.556  1.00 20.310          C  
ATOM   3638  H   MET A 257     210.539 -67.078 406.121  1.00 17.590          H  
ATOM   3639  HA  MET A 257     208.957 -66.534 403.692  1.00 17.340          H  
ATOM   3640 1HB  MET A 257     211.849 -65.936 404.362  1.00 24.380          H  
ATOM   3641 2HB  MET A 257     211.027 -65.415 402.908  1.00 24.380          H  
ATOM   3642 1HG  MET A 257     210.260 -64.640 405.774  1.00 24.380          H  
ATOM   3643 2HG  MET A 257     211.154 -63.613 404.651  1.00 24.380          H  
ATOM   3644 1HE  MET A 257     208.426 -62.474 402.101  1.00 24.380          H  
ATOM   3645 2HE  MET A 257     210.051 -62.196 402.741  1.00 24.380          H  
ATOM   3646 3HE  MET A 257     209.681 -63.705 401.879  1.00 24.380          H  
ATOM   3647  N   ASP A 258     210.196 -68.012 401.991  1.00 14.320          N  
ATOM   3648  CA  ASP A 258     210.575 -69.093 401.094  1.00 14.630          C  
ATOM   3649  C   ASP A 258     212.064 -69.011 400.742  1.00 14.220          C  
ATOM   3650  O   ASP A 258     212.766 -68.099 401.178  1.00 14.150          O  
ATOM   3651  CB  ASP A 258     209.689 -69.030 399.836  1.00 20.360          C  
ATOM   3652  CG  ASP A 258     209.483 -70.371 399.089  1.00 20.360          C  
ATOM   3653  OD1 ASP A 258     210.335 -71.227 399.206  1.00 20.360          O  
ATOM   3654  OD2 ASP A 258     208.501 -70.508 398.403  1.00 20.360          O  
ATOM   3655  H   ASP A 258     209.776 -67.187 401.575  1.00 17.180          H  
ATOM   3656  HA  ASP A 258     210.395 -70.044 401.608  1.00 17.560          H  
ATOM   3657 1HB  ASP A 258     208.719 -68.646 400.113  1.00 24.430          H  
ATOM   3658 2HB  ASP A 258     210.119 -68.312 399.135  1.00 24.430          H  
ATOM   3659  N   LYS A 259     212.537 -69.964 399.943  1.00 14.130          N  
ATOM   3660  CA  LYS A 259     213.936 -70.025 399.516  1.00 13.930          C  
ATOM   3661  C   LYS A 259     214.192 -69.335 398.180  1.00 13.360          C  
ATOM   3662  O   LYS A 259     215.249 -69.512 397.580  1.00 13.330          O  
ATOM   3663  CB  LYS A 259     214.417 -71.473 399.446  1.00 19.580          C  
ATOM   3664  CG  LYS A 259     214.474 -72.183 400.787  1.00 19.580          C  
ATOM   3665  CD  LYS A 259     215.024 -73.598 400.628  1.00 19.580          C  
ATOM   3666  CE  LYS A 259     215.118 -74.323 401.962  1.00 19.580          C  
ATOM   3667  NZ  LYS A 259     215.636 -75.711 401.800  1.00 19.580          N  
ATOM   3668  H   LYS A 259     211.879 -70.677 399.626  1.00 16.960          H  
ATOM   3669  HA  LYS A 259     214.536 -69.508 400.266  1.00 16.720          H  
ATOM   3670 1HB  LYS A 259     213.753 -72.040 398.793  1.00 23.500          H  
ATOM   3671 2HB  LYS A 259     215.417 -71.505 399.006  1.00 23.500          H  
ATOM   3672 1HG  LYS A 259     215.118 -71.620 401.464  1.00 23.500          H  
ATOM   3673 2HG  LYS A 259     213.473 -72.225 401.217  1.00 23.500          H  
ATOM   3674 1HD  LYS A 259     214.373 -74.164 399.961  1.00 23.500          H  
ATOM   3675 2HD  LYS A 259     216.022 -73.550 400.177  1.00 23.500          H  
ATOM   3676 1HE  LYS A 259     215.787 -73.771 402.621  1.00 23.500          H  
ATOM   3677 2HE  LYS A 259     214.129 -74.365 402.417  1.00 23.500          H  
ATOM   3678 1HZ  LYS A 259     215.685 -76.161 402.704  1.00 23.500          H  
ATOM   3679 2HZ  LYS A 259     215.017 -76.235 401.197  1.00 23.500          H  
ATOM   3680 3HZ  LYS A 259     216.560 -75.680 401.388  1.00 23.500          H  
ATOM   3681  N   SER A 260     213.190 -68.630 397.675  1.00 13.030          N  
ATOM   3682  CA  SER A 260     213.300 -67.898 396.430  1.00 12.540          C  
ATOM   3683  C   SER A 260     214.040 -66.594 396.667  1.00 12.030          C  
ATOM   3684  O   SER A 260     214.226 -66.161 397.809  1.00 12.030          O  
ATOM   3685  CB  SER A 260     211.924 -67.620 395.849  1.00 17.750          C  
ATOM   3686  OG  SER A 260     211.204 -66.718 396.648  1.00 17.750          O  
ATOM   3687  H   SER A 260     212.330 -68.557 398.199  1.00 15.640          H  
ATOM   3688  HA  SER A 260     213.876 -68.492 395.719  1.00 15.050          H  
ATOM   3689 1HB  SER A 260     212.030 -67.213 394.845  1.00 21.300          H  
ATOM   3690 2HB  SER A 260     211.373 -68.556 395.768  1.00 21.300          H  
ATOM   3691  HG  SER A 260     210.370 -66.565 396.191  1.00 21.300          H  
ATOM   3692  N   PHE A 261     214.438 -65.941 395.582  1.00 11.770          N  
ATOM   3693  CA  PHE A 261     215.151 -64.681 395.693  1.00 11.470          C  
ATOM   3694  C   PHE A 261     214.488 -63.624 394.849  1.00 10.840          C  
ATOM   3695  O   PHE A 261     213.812 -63.936 393.869  1.00 10.850          O  
ATOM   3696  CB  PHE A 261     216.607 -64.848 395.265  1.00 16.180          C  
ATOM   3697  CG  PHE A 261     217.295 -65.859 396.070  1.00 16.180          C  
ATOM   3698  CD1 PHE A 261     217.372 -67.146 395.612  1.00 16.180          C  
ATOM   3699  CD2 PHE A 261     217.824 -65.560 397.309  1.00 16.180          C  
ATOM   3700  CE1 PHE A 261     217.957 -68.113 396.363  1.00 16.180          C  
ATOM   3701  CE2 PHE A 261     218.420 -66.535 398.068  1.00 16.180          C  
ATOM   3702  CZ  PHE A 261     218.483 -67.815 397.592  1.00 16.180          C  
ATOM   3703  H   PHE A 261     214.248 -66.329 394.672  1.00 14.120          H  
ATOM   3704  HA  PHE A 261     215.125 -64.353 396.732  1.00 13.760          H  
ATOM   3705 1HB  PHE A 261     216.661 -65.132 394.220  1.00 19.410          H  
ATOM   3706 2HB  PHE A 261     217.134 -63.906 395.385  1.00 19.410          H  
ATOM   3707  HD1 PHE A 261     216.943 -67.398 394.645  1.00 19.410          H  
ATOM   3708  HD2 PHE A 261     217.762 -64.540 397.693  1.00 19.410          H  
ATOM   3709  HE1 PHE A 261     217.989 -69.128 395.988  1.00 19.410          H  
ATOM   3710  HE2 PHE A 261     218.836 -66.291 399.044  1.00 19.410          H  
ATOM   3711  HZ  PHE A 261     218.947 -68.599 398.185  1.00 19.410          H  
ATOM   3712  N   GLY A 262     214.721 -62.374 395.210  1.00 10.490          N  
ATOM   3713  CA  GLY A 262     214.222 -61.243 394.457  1.00 10.120          C  
ATOM   3714  C   GLY A 262     214.927 -59.989 394.945  1.00  9.420          C  
ATOM   3715  O   GLY A 262     215.662 -60.027 395.932  1.00  9.680          O  
ATOM   3716  H   GLY A 262     215.270 -62.195 396.041  1.00 12.590          H  
ATOM   3717 1HA  GLY A 262     214.387 -61.387 393.391  1.00 12.140          H  
ATOM   3718 2HA  GLY A 262     213.150 -61.156 394.603  1.00 12.140          H  
ATOM   3719  N   VAL A 263     214.707 -58.895 394.241  1.00  8.750          N  
ATOM   3720  CA  VAL A 263     215.309 -57.609 394.510  1.00  8.130          C  
ATOM   3721  C   VAL A 263     214.255 -56.536 394.592  1.00  7.270          C  
ATOM   3722  O   VAL A 263     213.304 -56.539 393.823  1.00  7.280          O  
ATOM   3723  CB  VAL A 263     216.286 -57.220 393.377  1.00 11.630          C  
ATOM   3724  CG1 VAL A 263     216.912 -55.813 393.629  1.00 11.630          C  
ATOM   3725  CG2 VAL A 263     217.356 -58.235 393.262  1.00 11.630          C  
ATOM   3726  H   VAL A 263     214.080 -58.955 393.455  1.00 10.500          H  
ATOM   3727  HA  VAL A 263     215.843 -57.658 395.460  1.00  9.760          H  
ATOM   3728  HB  VAL A 263     215.737 -57.188 392.453  1.00 13.960          H  
ATOM   3729 1HG1 VAL A 263     217.578 -55.568 392.818  1.00 13.960          H  
ATOM   3730 2HG1 VAL A 263     216.142 -55.046 393.677  1.00 13.960          H  
ATOM   3731 3HG1 VAL A 263     217.474 -55.824 394.563  1.00 13.960          H  
ATOM   3732 1HG2 VAL A 263     218.009 -57.970 392.451  1.00 13.960          H  
ATOM   3733 2HG2 VAL A 263     217.906 -58.274 394.187  1.00 13.960          H  
ATOM   3734 3HG2 VAL A 263     216.927 -59.178 393.063  1.00 13.960          H  
ATOM   3735  N   ALA A 264     214.397 -55.654 395.558  1.00  6.760          N  
ATOM   3736  CA  ALA A 264     213.521 -54.512 395.663  1.00  6.160          C  
ATOM   3737  C   ALA A 264     214.289 -53.418 396.372  1.00  5.930          C  
ATOM   3738  O   ALA A 264     214.814 -53.642 397.463  1.00  6.200          O  
ATOM   3739  CB  ALA A 264     212.257 -54.872 396.408  1.00  8.860          C  
ATOM   3740  H   ALA A 264     215.170 -55.746 396.203  1.00  8.110          H  
ATOM   3741  HA  ALA A 264     213.268 -54.169 394.656  1.00  7.390          H  
ATOM   3742 1HB  ALA A 264     211.612 -53.995 396.469  1.00 10.640          H  
ATOM   3743 2HB  ALA A 264     211.756 -55.664 395.873  1.00 10.640          H  
ATOM   3744 3HB  ALA A 264     212.511 -55.215 397.408  1.00 10.640          H  
ATOM   3745  N   LYS A 265     214.355 -52.238 395.766  1.00  5.700          N  
ATOM   3746  CA  LYS A 265     215.082 -51.135 396.375  1.00  5.670          C  
ATOM   3747  C   LYS A 265     214.119 -50.004 396.721  1.00  5.390          C  
ATOM   3748  O   LYS A 265     214.212 -49.376 397.781  1.00  5.530          O  
ATOM   3749  CB  LYS A 265     216.173 -50.686 395.407  1.00  7.950          C  
ATOM   3750  CG  LYS A 265     217.265 -51.752 395.143  1.00  7.950          C  
ATOM   3751  CD  LYS A 265     218.320 -51.293 394.104  1.00  7.950          C  
ATOM   3752  CE  LYS A 265     219.392 -52.368 393.911  1.00  7.950          C  
ATOM   3753  NZ  LYS A 265     220.452 -52.010 392.884  1.00  7.950          N  
ATOM   3754  H   LYS A 265     213.925 -52.096 394.849  1.00  6.840          H  
ATOM   3755  HA  LYS A 265     215.547 -51.478 397.299  1.00  6.800          H  
ATOM   3756 1HB  LYS A 265     215.718 -50.466 394.484  1.00  9.540          H  
ATOM   3757 2HB  LYS A 265     216.651 -49.773 395.775  1.00  9.540          H  
ATOM   3758 1HG  LYS A 265     217.769 -51.974 396.081  1.00  9.540          H  
ATOM   3759 2HG  LYS A 265     216.796 -52.667 394.786  1.00  9.540          H  
ATOM   3760 1HD  LYS A 265     217.850 -51.114 393.147  1.00  9.540          H  
ATOM   3761 2HD  LYS A 265     218.790 -50.364 394.438  1.00  9.540          H  
ATOM   3762 1HE  LYS A 265     219.867 -52.531 394.854  1.00  9.540          H  
ATOM   3763 2HE  LYS A 265     218.905 -53.292 393.599  1.00  9.540          H  
ATOM   3764 1HZ  LYS A 265     221.137 -52.753 392.822  1.00  9.540          H  
ATOM   3765 2HZ  LYS A 265     220.046 -51.875 391.975  1.00  9.540          H  
ATOM   3766 3HZ  LYS A 265     221.010 -51.162 393.106  1.00  9.540          H  
ATOM   3767  N   MET A 266     213.101 -49.825 395.869  1.00  5.410          N  
ATOM   3768  CA  MET A 266     212.135 -48.726 396.004  1.00  5.510          C  
ATOM   3769  C   MET A 266     211.313 -48.793 397.279  1.00  5.500          C  
ATOM   3770  O   MET A 266     210.672 -47.820 397.654  1.00  5.490          O  
ATOM   3771  CB  MET A 266     211.165 -48.673 394.828  1.00  7.670          C  
ATOM   3772  CG  MET A 266     210.127 -49.809 394.785  1.00  7.670          C  
ATOM   3773  SD  MET A 266     208.947 -49.642 393.419  1.00  7.670          S  
ATOM   3774  CE  MET A 266     207.827 -48.414 394.076  1.00  7.670          C  
ATOM   3775  H   MET A 266     213.084 -50.402 395.028  1.00  6.490          H  
ATOM   3776  HA  MET A 266     212.693 -47.790 396.028  1.00  6.610          H  
ATOM   3777 1HB  MET A 266     210.639 -47.731 394.858  1.00  9.210          H  
ATOM   3778 2HB  MET A 266     211.727 -48.699 393.898  1.00  9.210          H  
ATOM   3779 1HG  MET A 266     210.629 -50.768 394.703  1.00  9.210          H  
ATOM   3780 2HG  MET A 266     209.551 -49.820 395.711  1.00  9.210          H  
ATOM   3781 1HE  MET A 266     207.046 -48.207 393.345  1.00  9.210          H  
ATOM   3782 2HE  MET A 266     207.374 -48.794 394.993  1.00  9.210          H  
ATOM   3783 3HE  MET A 266     208.358 -47.501 394.299  1.00  9.210          H  
ATOM   3784  N   ASN A 267     211.359 -49.926 397.971  1.00  5.880          N  
ATOM   3785  CA  ASN A 267     210.606 -50.158 399.197  1.00  6.300          C  
ATOM   3786  C   ASN A 267     210.923 -49.130 400.284  1.00  6.290          C  
ATOM   3787  O   ASN A 267     210.114 -48.904 401.185  1.00  6.670          O  
ATOM   3788  CB  ASN A 267     210.899 -51.540 399.743  1.00  8.650          C  
ATOM   3789  CG  ASN A 267     210.300 -52.661 398.950  1.00  8.650          C  
ATOM   3790  OD1 ASN A 267     209.457 -52.484 398.061  1.00  8.650          O  
ATOM   3791  ND2 ASN A 267     210.703 -53.854 399.297  1.00  8.650          N  
ATOM   3792  H   ASN A 267     211.942 -50.661 397.603  1.00  7.060          H  
ATOM   3793  HA  ASN A 267     209.542 -50.076 398.969  1.00  7.560          H  
ATOM   3794 1HB  ASN A 267     211.983 -51.681 399.777  1.00 10.380          H  
ATOM   3795 2HB  ASN A 267     210.534 -51.604 400.768  1.00 10.380          H  
ATOM   3796 1HD2 ASN A 267     210.322 -54.662 398.849  1.00 10.380          H  
ATOM   3797 2HD2 ASN A 267     211.375 -53.962 400.031  1.00 10.380          H  
ATOM   3798  N   PHE A 268     212.115 -48.537 400.225  1.00  6.170          N  
ATOM   3799  CA  PHE A 268     212.517 -47.535 401.205  1.00  6.480          C  
ATOM   3800  C   PHE A 268     211.800 -46.182 401.010  1.00  6.470          C  
ATOM   3801  O   PHE A 268     211.573 -45.430 401.980  1.00  6.710          O  
ATOM   3802  CB  PHE A 268     214.018 -47.271 401.113  1.00  8.950          C  
ATOM   3803  CG  PHE A 268     214.972 -48.307 401.729  1.00  8.950          C  
ATOM   3804  CD1 PHE A 268     215.718 -49.181 400.934  1.00  8.950          C  
ATOM   3805  CD2 PHE A 268     215.146 -48.379 403.109  1.00  8.950          C  
ATOM   3806  CE1 PHE A 268     216.601 -50.089 401.514  1.00  8.950          C  
ATOM   3807  CE2 PHE A 268     216.024 -49.282 403.680  1.00  8.950          C  
ATOM   3808  CZ  PHE A 268     216.751 -50.135 402.885  1.00  8.950          C  
ATOM   3809  H   PHE A 268     212.750 -48.782 399.456  1.00  7.400          H  
ATOM   3810  HA  PHE A 268     212.275 -47.911 402.198  1.00  7.780          H  
ATOM   3811 1HB  PHE A 268     214.285 -47.167 400.059  1.00 10.740          H  
ATOM   3812 2HB  PHE A 268     214.202 -46.322 401.559  1.00 10.740          H  
ATOM   3813  HD1 PHE A 268     215.616 -49.146 399.841  1.00 10.740          H  
ATOM   3814  HD2 PHE A 268     214.582 -47.706 403.747  1.00 10.740          H  
ATOM   3815  HE1 PHE A 268     217.188 -50.760 400.876  1.00 10.740          H  
ATOM   3816  HE2 PHE A 268     216.144 -49.314 404.764  1.00 10.740          H  
ATOM   3817  HZ  PHE A 268     217.447 -50.837 403.337  1.00 10.740          H  
ATOM   3818  N   LYS A 269     211.505 -45.856 399.742  1.00  6.350          N  
ATOM   3819  CA  LYS A 269     210.930 -44.582 399.328  1.00  6.550          C  
ATOM   3820  C   LYS A 269     211.589 -43.479 400.132  1.00  6.470          C  
ATOM   3821  O   LYS A 269     212.775 -43.541 400.420  1.00  6.650          O  
ATOM   3822  CB  LYS A 269     209.408 -44.594 399.506  1.00  9.090          C  
ATOM   3823  CG  LYS A 269     208.694 -45.687 398.721  1.00  9.090          C  
ATOM   3824  CD  LYS A 269     207.181 -45.556 398.819  1.00  9.090          C  
ATOM   3825  CE  LYS A 269     206.478 -46.645 398.007  1.00  9.090          C  
ATOM   3826  NZ  LYS A 269     204.991 -46.549 398.115  1.00  9.090          N  
ATOM   3827  H   LYS A 269     211.652 -46.540 399.002  1.00  7.620          H  
ATOM   3828  HA  LYS A 269     211.166 -44.415 398.275  1.00  7.860          H  
ATOM   3829 1HB  LYS A 269     209.173 -44.732 400.547  1.00 10.910          H  
ATOM   3830 2HB  LYS A 269     208.986 -43.648 399.181  1.00 10.910          H  
ATOM   3831 1HG  LYS A 269     209.004 -45.661 397.675  1.00 10.910          H  
ATOM   3832 2HG  LYS A 269     208.980 -46.653 399.140  1.00 10.910          H  
ATOM   3833 1HD  LYS A 269     206.882 -45.643 399.866  1.00 10.910          H  
ATOM   3834 2HD  LYS A 269     206.874 -44.578 398.450  1.00 10.910          H  
ATOM   3835 1HE  LYS A 269     206.765 -46.549 396.960  1.00 10.910          H  
ATOM   3836 2HE  LYS A 269     206.799 -47.622 398.371  1.00 10.910          H  
ATOM   3837 1HZ  LYS A 269     204.564 -47.283 397.567  1.00 10.910          H  
ATOM   3838 2HZ  LYS A 269     204.714 -46.649 399.082  1.00 10.910          H  
ATOM   3839 3HZ  LYS A 269     204.684 -45.651 397.770  1.00 10.910          H  
ATOM   3840  N   ASN A 270     210.801 -42.522 400.609  1.00  6.490          N  
ATOM   3841  CA  ASN A 270     211.305 -41.529 401.529  1.00  6.600          C  
ATOM   3842  C   ASN A 270     210.823 -41.844 402.935  1.00  6.520          C  
ATOM   3843  O   ASN A 270     210.919 -41.018 403.842  1.00  6.680          O  
ATOM   3844  CB  ASN A 270     210.906 -40.153 401.050  1.00  9.200          C  
ATOM   3845  CG  ASN A 270     209.422 -40.027 400.983  1.00  9.200          C  
ATOM   3846  OD1 ASN A 270     208.745 -41.067 400.879  1.00  9.200          O  
ATOM   3847  ND2 ASN A 270     208.897 -38.830 401.013  1.00  9.200          N  
ATOM   3848  H   ASN A 270     209.821 -42.461 400.348  1.00  7.790          H  
ATOM   3849  HA  ASN A 270     212.394 -41.583 401.544  1.00  7.920          H  
ATOM   3850 1HB  ASN A 270     211.299 -39.404 401.737  1.00 11.040          H  
ATOM   3851 2HB  ASN A 270     211.338 -39.959 400.065  1.00 11.040          H  
ATOM   3852 1HD2 ASN A 270     207.903 -38.719 400.963  1.00 11.040          H  
ATOM   3853 2HD2 ASN A 270     209.482 -38.028 401.088  1.00 11.040          H  
ATOM   3854  N   VAL A 271     210.339 -43.068 403.146  1.00  6.550          N  
ATOM   3855  CA  VAL A 271     209.831 -43.481 404.444  1.00  6.810          C  
ATOM   3856  C   VAL A 271     210.986 -43.437 405.406  1.00  6.860          C  
ATOM   3857  O   VAL A 271     210.874 -42.981 406.541  1.00  6.990          O  
ATOM   3858  CB  VAL A 271     209.193 -44.883 404.388  1.00  9.430          C  
ATOM   3859  CG1 VAL A 271     208.842 -45.376 405.797  1.00  9.430          C  
ATOM   3860  CG2 VAL A 271     207.938 -44.819 403.522  1.00  9.430          C  
ATOM   3861  H   VAL A 271     210.374 -43.749 402.384  1.00  7.860          H  
ATOM   3862  HA  VAL A 271     209.073 -42.766 404.772  1.00  8.170          H  
ATOM   3863  HB  VAL A 271     209.905 -45.588 403.951  1.00 11.320          H  
ATOM   3864 1HG1 VAL A 271     208.396 -46.366 405.732  1.00 11.320          H  
ATOM   3865 2HG1 VAL A 271     209.740 -45.432 406.412  1.00 11.320          H  
ATOM   3866 3HG1 VAL A 271     208.134 -44.687 406.258  1.00 11.320          H  
ATOM   3867 1HG2 VAL A 271     207.483 -45.809 403.461  1.00 11.320          H  
ATOM   3868 2HG2 VAL A 271     207.230 -44.118 403.964  1.00 11.320          H  
ATOM   3869 3HG2 VAL A 271     208.197 -44.482 402.535  1.00 11.320          H  
ATOM   3870  N   MET A 272     212.112 -43.912 404.907  1.00  7.110          N  
ATOM   3871  CA  MET A 272     213.341 -43.942 405.669  1.00  7.560          C  
ATOM   3872  C   MET A 272     213.935 -42.574 406.088  1.00  7.940          C  
ATOM   3873  O   MET A 272     214.805 -42.578 406.965  1.00  8.050          O  
ATOM   3874  CB  MET A 272     214.393 -44.734 404.878  1.00 10.400          C  
ATOM   3875  CG  MET A 272     214.823 -44.110 403.520  1.00 10.400          C  
ATOM   3876  SD  MET A 272     216.260 -44.911 402.773  1.00 10.400          S  
ATOM   3877  CE  MET A 272     217.616 -44.322 403.755  1.00 10.400          C  
ATOM   3878  H   MET A 272     212.069 -44.303 403.962  1.00  8.530          H  
ATOM   3879  HA  MET A 272     213.137 -44.488 406.588  1.00  9.070          H  
ATOM   3880 1HB  MET A 272     215.275 -44.869 405.483  1.00 12.480          H  
ATOM   3881 2HB  MET A 272     213.991 -45.718 404.666  1.00 12.480          H  
ATOM   3882 1HG  MET A 272     213.991 -44.196 402.812  1.00 12.480          H  
ATOM   3883 2HG  MET A 272     215.030 -43.090 403.617  1.00 12.480          H  
ATOM   3884 1HE  MET A 272     218.521 -44.755 403.373  1.00 12.480          H  
ATOM   3885 2HE  MET A 272     217.687 -43.238 403.687  1.00 12.480          H  
ATOM   3886 3HE  MET A 272     217.497 -44.610 404.797  1.00 12.480          H  
ATOM   3887  N   VAL A 273     213.559 -41.442 405.418  1.00  8.460          N  
ATOM   3888  CA  VAL A 273     214.145 -40.108 405.714  1.00  9.140          C  
ATOM   3889  C   VAL A 273     213.245 -38.829 405.765  1.00  9.930          C  
ATOM   3890  O   VAL A 273     213.719 -37.774 406.195  1.00 10.370          O  
ATOM   3891  CB  VAL A 273     215.291 -39.818 404.711  1.00 12.520          C  
ATOM   3892  CG1 VAL A 273     216.458 -40.776 404.904  1.00 12.520          C  
ATOM   3893  CG2 VAL A 273     214.751 -39.979 403.298  1.00 12.520          C  
ATOM   3894  H   VAL A 273     212.788 -41.500 404.754  1.00 10.150          H  
ATOM   3895  HA  VAL A 273     214.607 -40.198 406.698  1.00 10.970          H  
ATOM   3896  HB  VAL A 273     215.660 -38.805 404.859  1.00 15.030          H  
ATOM   3897 1HG1 VAL A 273     217.234 -40.568 404.199  1.00 15.030          H  
ATOM   3898 2HG1 VAL A 273     216.848 -40.654 405.917  1.00 15.030          H  
ATOM   3899 3HG1 VAL A 273     216.169 -41.773 404.783  1.00 15.030          H  
ATOM   3900 1HG2 VAL A 273     215.534 -39.785 402.590  1.00 15.030          H  
ATOM   3901 2HG2 VAL A 273     214.391 -40.981 403.148  1.00 15.030          H  
ATOM   3902 3HG2 VAL A 273     213.934 -39.283 403.140  1.00 15.030          H  
ATOM   3903  N   TYR A 274     211.999 -38.878 405.296  1.00 10.320          N  
ATOM   3904  CA  TYR A 274     211.142 -37.684 405.209  1.00 11.250          C  
ATOM   3905  C   TYR A 274     210.875 -36.989 406.546  1.00 12.040          C  
ATOM   3906  O   TYR A 274     210.575 -37.652 407.545  1.00 12.120          O  
ATOM   3907  CB  TYR A 274     209.805 -38.065 404.581  1.00 15.380          C  
ATOM   3908  CG  TYR A 274     208.869 -36.904 404.387  1.00 15.380          C  
ATOM   3909  CD1 TYR A 274     209.048 -36.058 403.308  1.00 15.380          C  
ATOM   3910  CD2 TYR A 274     207.841 -36.672 405.289  1.00 15.380          C  
ATOM   3911  CE1 TYR A 274     208.204 -34.992 403.123  1.00 15.380          C  
ATOM   3912  CE2 TYR A 274     206.997 -35.598 405.105  1.00 15.380          C  
ATOM   3913  CZ  TYR A 274     207.176 -34.760 404.026  1.00 15.380          C  
ATOM   3914  OH  TYR A 274     206.339 -33.683 403.842  1.00 15.380          O  
ATOM   3915  H   TYR A 274     211.625 -39.745 404.928  1.00 12.380          H  
ATOM   3916  HA  TYR A 274     211.641 -36.962 404.569  1.00 13.500          H  
ATOM   3917 1HB  TYR A 274     209.982 -38.526 403.620  1.00 18.450          H  
ATOM   3918 2HB  TYR A 274     209.310 -38.806 405.206  1.00 18.450          H  
ATOM   3919  HD1 TYR A 274     209.854 -36.239 402.603  1.00 18.450          H  
ATOM   3920  HD2 TYR A 274     207.704 -37.334 406.144  1.00 18.450          H  
ATOM   3921  HE1 TYR A 274     208.347 -34.327 402.273  1.00 18.450          H  
ATOM   3922  HE2 TYR A 274     206.192 -35.409 405.815  1.00 18.450          H  
ATOM   3923  HH  TYR A 274     206.573 -33.233 403.028  1.00 18.450          H  
ATOM   3924  N   GLY A 275     211.011 -35.651 406.571  1.00 12.800          N  
ATOM   3925  CA  GLY A 275     210.754 -34.871 407.785  1.00 13.700          C  
ATOM   3926  C   GLY A 275     209.684 -33.805 407.631  1.00 13.940          C  
ATOM   3927  O   GLY A 275     208.965 -33.751 406.641  1.00 13.530          O  
ATOM   3928  H   GLY A 275     211.291 -35.173 405.727  1.00 15.360          H  
ATOM   3929 1HA  GLY A 275     210.462 -35.543 408.592  1.00 16.440          H  
ATOM   3930 2HA  GLY A 275     211.682 -34.392 408.094  1.00 16.440          H  
ATOM   3931  N   LEU A 276     209.574 -32.952 408.643  1.00 14.730          N  
ATOM   3932  CA  LEU A 276     208.588 -31.881 408.654  1.00 15.160          C  
ATOM   3933  C   LEU A 276     209.217 -30.491 408.759  1.00 15.490          C  
ATOM   3934  O   LEU A 276     210.249 -30.316 409.417  1.00 15.870          O  
ATOM   3935  CB  LEU A 276     207.653 -32.059 409.851  1.00 21.050          C  
ATOM   3936  CG  LEU A 276     206.939 -33.426 409.983  1.00 21.050          C  
ATOM   3937  CD1 LEU A 276     206.163 -33.404 411.283  1.00 21.050          C  
ATOM   3938  CD2 LEU A 276     206.016 -33.716 408.784  1.00 21.050          C  
ATOM   3939  H   LEU A 276     210.188 -33.057 409.434  1.00 17.680          H  
ATOM   3940  HA  LEU A 276     208.015 -31.917 407.729  1.00 18.190          H  
ATOM   3941 1HB  LEU A 276     208.236 -31.908 410.756  1.00 25.260          H  
ATOM   3942 2HB  LEU A 276     206.893 -31.278 409.822  1.00 25.260          H  
ATOM   3943  HG  LEU A 276     207.688 -34.218 410.044  1.00 25.260          H  
ATOM   3944 1HD1 LEU A 276     205.668 -34.362 411.431  1.00 25.260          H  
ATOM   3945 2HD1 LEU A 276     206.845 -33.217 412.115  1.00 25.260          H  
ATOM   3946 3HD1 LEU A 276     205.412 -32.609 411.249  1.00 25.260          H  
ATOM   3947 1HD2 LEU A 276     205.540 -34.685 408.926  1.00 25.260          H  
ATOM   3948 2HD2 LEU A 276     205.258 -32.967 408.719  1.00 25.260          H  
ATOM   3949 3HD2 LEU A 276     206.590 -33.738 407.857  1.00 25.260          H  
ATOM   3950  N   SER A 277     208.513 -29.512 408.180  1.00 15.530          N  
ATOM   3951  CA  SER A 277     208.735 -28.065 408.222  1.00 16.050          C  
ATOM   3952  C   SER A 277     210.097 -27.474 407.796  1.00 16.220          C  
ATOM   3953  O   SER A 277     210.739 -27.947 406.866  1.00 15.890          O  
ATOM   3954  CB  SER A 277     208.420 -27.617 409.617  1.00 22.260          C  
ATOM   3955  OG  SER A 277     208.336 -26.248 409.664  1.00 22.260          O  
ATOM   3956  H   SER A 277     207.669 -29.749 407.657  1.00 18.640          H  
ATOM   3957  HA  SER A 277     207.989 -27.623 407.565  1.00 19.260          H  
ATOM   3958 1HB  SER A 277     207.471 -28.060 409.946  1.00 26.710          H  
ATOM   3959 2HB  SER A 277     209.198 -27.963 410.290  1.00 26.710          H  
ATOM   3960  HG  SER A 277     207.369 -26.070 409.430  1.00 26.710          H  
ATOM   3961  N   LYS A 278     210.487 -26.378 408.475  1.00 16.900          N  
ATOM   3962  CA  LYS A 278     211.681 -25.554 408.199  1.00 17.330          C  
ATOM   3963  C   LYS A 278     213.008 -26.281 408.280  1.00 17.770          C  
ATOM   3964  O   LYS A 278     213.916 -26.021 407.494  1.00 18.160          O  
ATOM   3965  CB  LYS A 278     211.722 -24.358 409.158  1.00 24.090          C  
ATOM   3966  CG  LYS A 278     212.889 -23.384 408.963  1.00 24.090          C  
ATOM   3967  CD  LYS A 278     212.778 -22.190 409.937  1.00 24.090          C  
ATOM   3968  CE  LYS A 278     213.896 -21.146 409.719  1.00 24.090          C  
ATOM   3969  NZ  LYS A 278     215.253 -21.651 410.133  1.00 24.090          N  
ATOM   3970  H   LYS A 278     209.876 -26.101 409.228  1.00 20.280          H  
ATOM   3971  HA  LYS A 278     211.603 -25.181 407.180  1.00 20.800          H  
ATOM   3972 1HB  LYS A 278     210.797 -23.790 409.064  1.00 28.910          H  
ATOM   3973 2HB  LYS A 278     211.782 -24.727 410.175  1.00 28.910          H  
ATOM   3974 1HG  LYS A 278     213.830 -23.903 409.141  1.00 28.910          H  
ATOM   3975 2HG  LYS A 278     212.884 -23.015 407.936  1.00 28.910          H  
ATOM   3976 1HD  LYS A 278     211.809 -21.705 409.815  1.00 28.910          H  
ATOM   3977 2HD  LYS A 278     212.846 -22.561 410.960  1.00 28.910          H  
ATOM   3978 1HE  LYS A 278     213.928 -20.881 408.663  1.00 28.910          H  
ATOM   3979 2HE  LYS A 278     213.662 -20.250 410.300  1.00 28.910          H  
ATOM   3980 1HZ  LYS A 278     215.940 -20.926 409.971  1.00 28.910          H  
ATOM   3981 2HZ  LYS A 278     215.241 -21.883 411.121  1.00 28.910          H  
ATOM   3982 3HZ  LYS A 278     215.503 -22.475 409.596  1.00 28.910          H  
ATOM   3983  N   PHE A 279     213.145 -27.140 409.262  1.00 17.840          N  
ATOM   3984  CA  PHE A 279     214.360 -27.885 409.499  1.00 18.370          C  
ATOM   3985  C   PHE A 279     213.825 -29.170 410.033  1.00 18.450          C  
ATOM   3986  O   PHE A 279     212.696 -29.214 410.517  1.00 18.570          O  
ATOM   3987  CB  PHE A 279     215.260 -27.213 410.548  1.00 25.510          C  
ATOM   3988  CG  PHE A 279     214.677 -27.248 411.948  1.00 25.510          C  
ATOM   3989  CD1 PHE A 279     215.038 -28.259 412.828  1.00 25.510          C  
ATOM   3990  CD2 PHE A 279     213.755 -26.309 412.383  1.00 25.510          C  
ATOM   3991  CE1 PHE A 279     214.495 -28.332 414.082  1.00 25.510          C  
ATOM   3992  CE2 PHE A 279     213.221 -26.396 413.660  1.00 25.510          C  
ATOM   3993  CZ  PHE A 279     213.589 -27.411 414.496  1.00 25.510          C  
ATOM   3994  H   PHE A 279     212.357 -27.321 409.866  1.00 21.410          H  
ATOM   3995  HA  PHE A 279     214.902 -28.066 408.567  1.00 22.040          H  
ATOM   3996 1HB  PHE A 279     216.232 -27.712 410.565  1.00 30.610          H  
ATOM   3997 2HB  PHE A 279     215.430 -26.176 410.268  1.00 30.610          H  
ATOM   3998  HD1 PHE A 279     215.762 -29.022 412.516  1.00 30.610          H  
ATOM   3999  HD2 PHE A 279     213.453 -25.509 411.713  1.00 30.610          H  
ATOM   4000  HE1 PHE A 279     214.782 -29.143 414.744  1.00 30.610          H  
ATOM   4001  HE2 PHE A 279     212.498 -25.675 414.012  1.00 30.610          H  
ATOM   4002  HZ  PHE A 279     213.151 -27.484 415.488  1.00 30.610          H  
ATOM   4003  N   ARG A 280     214.594 -30.214 410.039  1.00 18.520          N  
ATOM   4004  CA  ARG A 280     213.924 -31.395 410.536  1.00 18.620          C  
ATOM   4005  C   ARG A 280     213.618 -31.256 411.998  1.00 18.660          C  
ATOM   4006  O   ARG A 280     214.491 -31.374 412.853  1.00 19.030          O  
ATOM   4007  CB  ARG A 280     214.696 -32.681 410.295  1.00 26.030          C  
ATOM   4008  CG  ARG A 280     214.030 -33.936 410.737  1.00 26.030          C  
ATOM   4009  CD  ARG A 280     214.803 -35.116 410.312  1.00 26.030          C  
ATOM   4010  NE  ARG A 280     214.249 -36.337 410.862  1.00 26.030          N  
ATOM   4011  CZ  ARG A 280     213.314 -37.101 410.298  1.00 26.030          C  
ATOM   4012  NH1 ARG A 280     212.852 -36.840 409.130  1.00 26.030          N  
ATOM   4013  NH2 ARG A 280     212.876 -38.112 410.964  1.00 26.030          N  
ATOM   4014  H   ARG A 280     215.561 -30.145 409.691  1.00 22.220          H  
ATOM   4015  HA  ARG A 280     212.976 -31.490 410.003  1.00 22.340          H  
ATOM   4016 1HB  ARG A 280     214.834 -32.829 409.252  1.00 31.230          H  
ATOM   4017 2HB  ARG A 280     215.666 -32.646 410.774  1.00 31.230          H  
ATOM   4018 1HG  ARG A 280     213.998 -33.954 411.821  1.00 31.230          H  
ATOM   4019 2HG  ARG A 280     213.021 -33.997 410.334  1.00 31.230          H  
ATOM   4020 1HD  ARG A 280     214.824 -35.185 409.228  1.00 31.230          H  
ATOM   4021 2HD  ARG A 280     215.792 -35.009 410.661  1.00 31.230          H  
ATOM   4022  HE  ARG A 280     214.580 -36.655 411.793  1.00 31.230          H  
ATOM   4023 1HH1 ARG A 280     213.225 -36.074 408.606  1.00 31.230          H  
ATOM   4024 2HH1 ARG A 280     212.099 -37.423 408.726  1.00 31.230          H  
ATOM   4025 1HH2 ARG A 280     213.280 -38.295 411.889  1.00 31.230          H  
ATOM   4026 2HH2 ARG A 280     212.166 -38.723 410.580  1.00 31.230          H  
ATOM   4027  N   ILE A 281     212.336 -31.182 412.287  1.00 18.420          N  
ATOM   4028  CA  ILE A 281     211.841 -30.984 413.643  1.00 18.580          C  
ATOM   4029  C   ILE A 281     212.414 -32.007 414.607  1.00 18.670          C  
ATOM   4030  O   ILE A 281     212.806 -31.683 415.734  1.00 18.850          O  
ATOM   4031  CB  ILE A 281     210.303 -31.038 413.657  1.00 25.950          C  
ATOM   4032  CG1 ILE A 281     209.718 -29.830 412.829  1.00 25.950          C  
ATOM   4033  CG2 ILE A 281     209.771 -31.095 415.074  1.00 25.950          C  
ATOM   4034  CD1 ILE A 281     210.095 -28.414 413.303  1.00 25.950          C  
ATOM   4035  H   ILE A 281     211.713 -31.058 411.472  1.00 22.100          H  
ATOM   4036  HA  ILE A 281     212.170 -30.013 413.990  1.00 22.300          H  
ATOM   4037  HB  ILE A 281     209.979 -31.940 413.139  1.00 31.140          H  
ATOM   4038 1HG1 ILE A 281     210.057 -29.917 411.809  1.00 31.140          H  
ATOM   4039 2HG1 ILE A 281     208.636 -29.923 412.837  1.00 31.140          H  
ATOM   4040 1HG2 ILE A 281     208.685 -31.147 415.060  1.00 31.140          H  
ATOM   4041 2HG2 ILE A 281     210.152 -31.971 415.603  1.00 31.140          H  
ATOM   4042 3HG2 ILE A 281     210.083 -30.231 415.579  1.00 31.140          H  
ATOM   4043 1HD1 ILE A 281     209.627 -27.684 412.650  1.00 31.140          H  
ATOM   4044 2HD1 ILE A 281     209.762 -28.239 414.324  1.00 31.140          H  
ATOM   4045 3HD1 ILE A 281     211.155 -28.279 413.247  1.00 31.140          H  
ATOM   4046  N   ASP A 282     212.532 -33.235 414.148  1.00 18.660          N  
ATOM   4047  CA  ASP A 282     213.030 -34.324 414.964  1.00 18.870          C  
ATOM   4048  C   ASP A 282     214.538 -34.235 415.283  1.00 19.050          C  
ATOM   4049  O   ASP A 282     215.090 -35.115 415.934  1.00 19.200          O  
ATOM   4050  CB  ASP A 282     212.634 -35.637 414.311  1.00 26.330          C  
ATOM   4051  CG  ASP A 282     211.102 -35.823 414.398  1.00 26.330          C  
ATOM   4052  OD1 ASP A 282     210.517 -35.361 415.354  1.00 26.330          O  
ATOM   4053  OD2 ASP A 282     210.530 -36.366 413.488  1.00 26.330          O  
ATOM   4054  H   ASP A 282     212.206 -33.426 413.212  1.00 22.390          H  
ATOM   4055  HA  ASP A 282     212.500 -34.284 415.915  1.00 22.640          H  
ATOM   4056 1HB  ASP A 282     212.939 -35.646 413.273  1.00 31.600          H  
ATOM   4057 2HB  ASP A 282     213.134 -36.471 414.807  1.00 31.600          H  
ATOM   4058  N   GLN A 283     215.183 -33.103 414.939  1.00 19.170          N  
ATOM   4059  CA  GLN A 283     216.546 -32.757 415.361  1.00 19.510          C  
ATOM   4060  C   GLN A 283     216.604 -32.685 416.870  1.00 19.460          C  
ATOM   4061  O   GLN A 283     217.677 -32.777 417.475  1.00 19.640          O  
ATOM   4062  CB  GLN A 283     217.026 -31.446 414.763  1.00 27.180          C  
ATOM   4063  CG  GLN A 283     218.521 -31.147 415.026  1.00 27.180          C  
ATOM   4064  CD  GLN A 283     219.022 -29.965 414.251  1.00 27.180          C  
ATOM   4065  OE1 GLN A 283     218.222 -29.222 413.679  1.00 27.180          O  
ATOM   4066  NE2 GLN A 283     220.337 -29.750 414.214  1.00 27.180          N  
ATOM   4067  H   GLN A 283     214.711 -32.434 414.326  1.00 23.000          H  
ATOM   4068  HA  GLN A 283     217.219 -33.530 415.062  1.00 23.410          H  
ATOM   4069 1HB  GLN A 283     216.827 -31.463 413.721  1.00 32.610          H  
ATOM   4070 2HB  GLN A 283     216.447 -30.636 415.187  1.00 32.610          H  
ATOM   4071 1HG  GLN A 283     218.642 -30.914 416.074  1.00 32.610          H  
ATOM   4072 2HG  GLN A 283     219.118 -32.019 414.762  1.00 32.610          H  
ATOM   4073 1HE2 GLN A 283     220.699 -28.971 413.698  1.00 32.610          H  
ATOM   4074 2HE2 GLN A 283     221.012 -30.337 414.715  1.00 32.610          H  
ATOM   4075  N   VAL A 284     215.451 -32.436 417.482  1.00 19.360          N  
ATOM   4076  CA  VAL A 284     215.358 -32.389 418.921  1.00 19.470          C  
ATOM   4077  C   VAL A 284     215.705 -33.758 419.561  1.00 19.910          C  
ATOM   4078  O   VAL A 284     215.956 -33.832 420.759  1.00 20.340          O  
ATOM   4079  CB  VAL A 284     213.967 -31.904 419.383  1.00 27.210          C  
ATOM   4080  CG1 VAL A 284     212.906 -32.967 419.161  1.00 27.210          C  
ATOM   4081  CG2 VAL A 284     214.030 -31.505 420.880  1.00 27.210          C  
ATOM   4082  H   VAL A 284     214.615 -32.298 416.899  1.00 23.230          H  
ATOM   4083  HA  VAL A 284     216.067 -31.647 419.242  1.00 23.360          H  
ATOM   4084  HB  VAL A 284     213.687 -31.037 418.785  1.00 32.660          H  
ATOM   4085 1HG1 VAL A 284     211.942 -32.569 419.479  1.00 32.660          H  
ATOM   4086 2HG1 VAL A 284     212.860 -33.227 418.107  1.00 32.660          H  
ATOM   4087 3HG1 VAL A 284     213.131 -33.842 419.744  1.00 32.660          H  
ATOM   4088 1HG2 VAL A 284     213.067 -31.138 421.191  1.00 32.660          H  
ATOM   4089 2HG2 VAL A 284     214.288 -32.351 421.504  1.00 32.660          H  
ATOM   4090 3HG2 VAL A 284     214.768 -30.723 421.016  1.00 32.660          H  
ATOM   4091  N   ASN A 285     215.597 -34.849 418.793  1.00 19.920          N  
ATOM   4092  CA  ASN A 285     215.872 -36.200 419.264  1.00 20.460          C  
ATOM   4093  C   ASN A 285     217.306 -36.701 418.940  1.00 21.010          C  
ATOM   4094  O   ASN A 285     217.465 -37.547 418.058  1.00 21.450          O  
ATOM   4095  CB  ASN A 285     214.855 -37.127 418.625  1.00 28.430          C  
ATOM   4096  CG  ASN A 285     213.434 -36.702 418.923  1.00 28.430          C  
ATOM   4097  OD1 ASN A 285     213.089 -36.290 420.024  1.00 28.430          O  
ATOM   4098  ND2 ASN A 285     212.604 -36.777 417.916  1.00 28.430          N  
ATOM   4099  H   ASN A 285     215.372 -34.742 417.805  1.00 23.900          H  
ATOM   4100  HA  ASN A 285     215.758 -36.214 420.346  1.00 24.550          H  
ATOM   4101 1HB  ASN A 285     215.003 -37.140 417.545  1.00 34.110          H  
ATOM   4102 2HB  ASN A 285     215.002 -38.131 418.988  1.00 34.110          H  
ATOM   4103 1HD2 ASN A 285     211.647 -36.477 418.001  1.00 34.110          H  
ATOM   4104 2HD2 ASN A 285     212.932 -37.105 417.031  1.00 34.110          H  
ATOM   4105  N   THR A 286     218.354 -36.195 419.606  1.00 21.060          N  
ATOM   4106  CA  THR A 286     219.730 -36.626 419.285  1.00 21.670          C  
ATOM   4107  C   THR A 286     219.983 -38.105 419.521  1.00 21.320          C  
ATOM   4108  O   THR A 286     219.704 -38.633 420.600  1.00 21.160          O  
ATOM   4109  CB  THR A 286     220.771 -35.848 420.106  1.00 30.090          C  
ATOM   4110  OG1 THR A 286     220.651 -34.514 419.827  1.00 30.090          O  
ATOM   4111  CG2 THR A 286     222.157 -36.245 419.775  1.00 30.090          C  
ATOM   4112  H   THR A 286     218.236 -35.477 420.330  1.00 25.270          H  
ATOM   4113  HA  THR A 286     219.904 -36.420 418.231  1.00 26.000          H  
ATOM   4114  HB  THR A 286     220.585 -36.009 421.167  1.00 36.110          H  
ATOM   4115  HG1 THR A 286     219.783 -34.224 420.128  1.00 36.110          H  
ATOM   4116 1HG2 THR A 286     222.840 -35.640 420.372  1.00 36.110          H  
ATOM   4117 2HG2 THR A 286     222.325 -37.289 419.996  1.00 36.110          H  
ATOM   4118 3HG2 THR A 286     222.342 -36.063 418.721  1.00 36.110          H  
ATOM   4119  N   ASP A 287     220.589 -38.786 418.546  1.00 21.320          N  
ATOM   4120  CA  ASP A 287     220.872 -40.206 418.712  1.00 21.220          C  
ATOM   4121  C   ASP A 287     222.177 -40.416 419.478  1.00 21.120          C  
ATOM   4122  O   ASP A 287     223.215 -40.803 418.926  1.00 21.390          O  
ATOM   4123  CB  ASP A 287     220.900 -40.910 417.353  1.00 29.750          C  
ATOM   4124  CG  ASP A 287     220.918 -42.420 417.490  1.00 29.750          C  
ATOM   4125  OD1 ASP A 287     220.868 -42.875 418.609  1.00 29.750          O  
ATOM   4126  OD2 ASP A 287     220.905 -43.115 416.476  1.00 29.750          O  
ATOM   4127  H   ASP A 287     220.822 -38.324 417.682  1.00 25.580          H  
ATOM   4128  HA  ASP A 287     220.085 -40.651 419.307  1.00 25.460          H  
ATOM   4129 1HB  ASP A 287     220.023 -40.617 416.775  1.00 35.700          H  
ATOM   4130 2HB  ASP A 287     221.786 -40.595 416.801  1.00 35.700          H  
ATOM   4131  N   LEU A 288     222.074 -40.171 420.780  1.00 20.850          N  
ATOM   4132  CA  LEU A 288     223.179 -40.175 421.733  1.00 20.850          C  
ATOM   4133  C   LEU A 288     223.809 -41.556 421.882  1.00 21.180          C  
ATOM   4134  O   LEU A 288     224.961 -41.694 422.302  1.00 21.550          O  
ATOM   4135  CB  LEU A 288     222.680 -39.704 423.110  1.00 29.190          C  
ATOM   4136  CG  LEU A 288     222.157 -38.216 423.215  1.00 29.190          C  
ATOM   4137  CD1 LEU A 288     221.558 -37.988 424.593  1.00 29.190          C  
ATOM   4138  CD2 LEU A 288     223.278 -37.228 422.973  1.00 29.190          C  
ATOM   4139  H   LEU A 288     221.144 -39.858 421.075  1.00 25.020          H  
ATOM   4140  HA  LEU A 288     223.943 -39.506 421.369  1.00 25.020          H  
ATOM   4141 1HB  LEU A 288     221.897 -40.369 423.435  1.00 35.030          H  
ATOM   4142 2HB  LEU A 288     223.506 -39.802 423.812  1.00 35.030          H  
ATOM   4143  HG  LEU A 288     221.377 -38.059 422.478  1.00 35.030          H  
ATOM   4144 1HD1 LEU A 288     221.187 -36.976 424.653  1.00 35.030          H  
ATOM   4145 2HD1 LEU A 288     220.740 -38.686 424.761  1.00 35.030          H  
ATOM   4146 3HD1 LEU A 288     222.323 -38.140 425.354  1.00 35.030          H  
ATOM   4147 1HD2 LEU A 288     222.890 -36.213 423.050  1.00 35.030          H  
ATOM   4148 2HD2 LEU A 288     224.064 -37.374 423.715  1.00 35.030          H  
ATOM   4149 3HD2 LEU A 288     223.684 -37.370 421.997  1.00 35.030          H  
ATOM   4150  N   GLU A 289     223.041 -42.589 421.557  1.00 21.160          N  
ATOM   4151  CA  GLU A 289     223.451 -43.979 421.710  1.00 21.560          C  
ATOM   4152  C   GLU A 289     224.641 -44.355 420.837  1.00 22.150          C  
ATOM   4153  O   GLU A 289     225.297 -45.366 421.088  1.00 22.490          O  
ATOM   4154  CB  GLU A 289     222.289 -44.928 421.402  1.00 30.020          C  
ATOM   4155  CG  GLU A 289     221.134 -44.839 422.389  1.00 30.020          C  
ATOM   4156  CD  GLU A 289     220.037 -45.851 422.148  1.00 30.020          C  
ATOM   4157  OE1 GLU A 289     220.248 -46.752 421.372  1.00 30.020          O  
ATOM   4158  OE2 GLU A 289     218.967 -45.709 422.720  1.00 30.020          O  
ATOM   4159  H   GLU A 289     222.119 -42.393 421.182  1.00 25.390          H  
ATOM   4160  HA  GLU A 289     223.741 -44.129 422.750  1.00 25.870          H  
ATOM   4161 1HB  GLU A 289     221.899 -44.704 420.404  1.00 36.030          H  
ATOM   4162 2HB  GLU A 289     222.651 -45.955 421.390  1.00 36.030          H  
ATOM   4163 1HG  GLU A 289     221.518 -44.957 423.400  1.00 36.030          H  
ATOM   4164 2HG  GLU A 289     220.722 -43.848 422.300  1.00 36.030          H  
ATOM   4165  N   LYS A 290     224.895 -43.589 419.776  1.00 22.360          N  
ATOM   4166  CA  LYS A 290     225.995 -43.911 418.880  1.00 22.980          C  
ATOM   4167  C   LYS A 290     227.216 -43.013 419.074  1.00 22.960          C  
ATOM   4168  O   LYS A 290     228.112 -43.002 418.225  1.00 22.890          O  
ATOM   4169  CB  LYS A 290     225.517 -43.849 417.430  1.00 31.920          C  
ATOM   4170  CG  LYS A 290     224.360 -44.818 417.092  1.00 31.920          C  
ATOM   4171  CD  LYS A 290     224.767 -46.298 417.219  1.00 31.920          C  
ATOM   4172  CE  LYS A 290     223.645 -47.223 416.773  1.00 31.920          C  
ATOM   4173  NZ  LYS A 290     224.005 -48.663 416.948  1.00 31.920          N  
ATOM   4174  H   LYS A 290     224.326 -42.750 419.602  1.00 26.830          H  
ATOM   4175  HA  LYS A 290     226.326 -44.923 419.095  1.00 27.580          H  
ATOM   4176 1HB  LYS A 290     225.171 -42.835 417.210  1.00 38.310          H  
ATOM   4177 2HB  LYS A 290     226.348 -44.065 416.758  1.00 38.310          H  
ATOM   4178 1HG  LYS A 290     223.521 -44.623 417.772  1.00 38.310          H  
ATOM   4179 2HG  LYS A 290     224.018 -44.624 416.076  1.00 38.310          H  
ATOM   4180 1HD  LYS A 290     225.655 -46.487 416.616  1.00 38.310          H  
ATOM   4181 2HD  LYS A 290     224.992 -46.535 418.258  1.00 38.310          H  
ATOM   4182 1HE  LYS A 290     222.753 -47.006 417.363  1.00 38.310          H  
ATOM   4183 2HE  LYS A 290     223.426 -47.039 415.720  1.00 38.310          H  
ATOM   4184 1HZ  LYS A 290     223.235 -49.244 416.645  1.00 38.310          H  
ATOM   4185 2HZ  LYS A 290     224.824 -48.879 416.397  1.00 38.310          H  
ATOM   4186 3HZ  LYS A 290     224.198 -48.844 417.924  1.00 38.310          H  
ATOM   4187  N   MET A 291     227.232 -42.219 420.143  1.00 23.130          N  
ATOM   4188  CA  MET A 291     228.339 -41.305 420.388  1.00 23.220          C  
ATOM   4189  C   MET A 291     229.476 -41.908 421.213  1.00 23.450          C  
ATOM   4190  O   MET A 291     229.253 -42.714 422.115  1.00 23.860          O  
ATOM   4191  CB  MET A 291     227.772 -40.041 420.994  1.00 32.470          C  
ATOM   4192  CG  MET A 291     226.874 -39.353 419.989  1.00 32.470          C  
ATOM   4193  SD  MET A 291     226.112 -37.878 420.553  1.00 32.470          S  
ATOM   4194  CE  MET A 291     225.299 -37.515 419.024  1.00 32.470          C  
ATOM   4195  H   MET A 291     226.464 -42.254 420.822  1.00 27.760          H  
ATOM   4196  HA  MET A 291     228.766 -41.036 419.424  1.00 27.860          H  
ATOM   4197 1HB  MET A 291     227.186 -40.280 421.882  1.00 38.970          H  
ATOM   4198 2HB  MET A 291     228.579 -39.358 421.284  1.00 38.970          H  
ATOM   4199 1HG  MET A 291     227.464 -39.110 419.107  1.00 38.970          H  
ATOM   4200 2HG  MET A 291     226.085 -40.042 419.685  1.00 38.970          H  
ATOM   4201 1HE  MET A 291     224.758 -36.597 419.113  1.00 38.970          H  
ATOM   4202 2HE  MET A 291     226.049 -37.410 418.241  1.00 38.970          H  
ATOM   4203 3HE  MET A 291     224.616 -38.330 418.771  1.00 38.970          H  
ATOM   4204  N   GLU A 292     230.703 -41.495 420.894  1.00 23.180          N  
ATOM   4205  CA  GLU A 292     231.898 -41.910 421.623  1.00 23.470          C  
ATOM   4206  C   GLU A 292     232.078 -41.063 422.864  1.00 22.930          C  
ATOM   4207  O   GLU A 292     231.591 -39.936 422.926  1.00 22.480          O  
ATOM   4208  CB  GLU A 292     233.150 -41.820 420.745  1.00 32.740          C  
ATOM   4209  CG  GLU A 292     233.184 -42.775 419.565  1.00 32.740          C  
ATOM   4210  CD  GLU A 292     233.355 -44.218 419.950  1.00 32.740          C  
ATOM   4211  OE1 GLU A 292     233.677 -44.481 421.086  1.00 32.740          O  
ATOM   4212  OE2 GLU A 292     233.166 -45.068 419.097  1.00 32.740          O  
ATOM   4213  H   GLU A 292     230.802 -40.847 420.128  1.00 27.820          H  
ATOM   4214  HA  GLU A 292     231.771 -42.948 421.936  1.00 28.160          H  
ATOM   4215 1HB  GLU A 292     233.233 -40.814 420.338  1.00 39.290          H  
ATOM   4216 2HB  GLU A 292     234.039 -41.996 421.351  1.00 39.290          H  
ATOM   4217 1HG  GLU A 292     232.240 -42.692 419.038  1.00 39.290          H  
ATOM   4218 2HG  GLU A 292     233.984 -42.483 418.891  1.00 39.290          H  
ATOM   4219  N   VAL A 293     232.791 -41.598 423.846  1.00 23.080          N  
ATOM   4220  CA  VAL A 293     233.048 -40.858 425.070  1.00 22.770          C  
ATOM   4221  C   VAL A 293     234.326 -40.035 425.035  1.00 22.610          C  
ATOM   4222  O   VAL A 293     234.308 -38.868 425.372  1.00 22.470          O  
ATOM   4223  CB  VAL A 293     233.085 -41.807 426.282  1.00 32.000          C  
ATOM   4224  CG1 VAL A 293     233.456 -41.028 427.562  1.00 32.000          C  
ATOM   4225  CG2 VAL A 293     231.723 -42.462 426.432  1.00 32.000          C  
ATOM   4226  H   VAL A 293     233.153 -42.536 423.728  1.00 27.700          H  
ATOM   4227  HA  VAL A 293     232.213 -40.168 425.221  1.00 27.320          H  
ATOM   4228  HB  VAL A 293     233.846 -42.571 426.125  1.00 38.400          H  
ATOM   4229 1HG1 VAL A 293     233.474 -41.714 428.407  1.00 38.400          H  
ATOM   4230 2HG1 VAL A 293     234.435 -40.564 427.467  1.00 38.400          H  
ATOM   4231 3HG1 VAL A 293     232.707 -40.250 427.741  1.00 38.400          H  
ATOM   4232 1HG2 VAL A 293     231.735 -43.143 427.283  1.00 38.400          H  
ATOM   4233 2HG2 VAL A 293     230.969 -41.691 426.593  1.00 38.400          H  
ATOM   4234 3HG2 VAL A 293     231.478 -43.019 425.527  1.00 38.400          H  
ATOM   4235  N   TYR A 294     235.452 -40.621 424.644  1.00 22.750          N  
ATOM   4236  CA  TYR A 294     236.723 -39.889 424.722  1.00 22.770          C  
ATOM   4237  C   TYR A 294     236.735 -38.567 423.949  1.00 22.520          C  
ATOM   4238  O   TYR A 294     237.377 -37.597 424.348  1.00 22.310          O  
ATOM   4239  CB  TYR A 294     237.859 -40.786 424.232  1.00 31.870          C  
ATOM   4240  CG  TYR A 294     237.917 -40.982 422.720  1.00 31.870          C  
ATOM   4241  CD1 TYR A 294     238.711 -40.146 421.941  1.00 31.870          C  
ATOM   4242  CD2 TYR A 294     237.179 -41.994 422.114  1.00 31.870          C  
ATOM   4243  CE1 TYR A 294     238.774 -40.328 420.577  1.00 31.870          C  
ATOM   4244  CE2 TYR A 294     237.239 -42.169 420.750  1.00 31.870          C  
ATOM   4245  CZ  TYR A 294     238.036 -41.345 419.982  1.00 31.870          C  
ATOM   4246  OH  TYR A 294     238.104 -41.529 418.623  1.00 31.870          O  
ATOM   4247  H   TYR A 294     235.438 -41.579 424.335  1.00 27.300          H  
ATOM   4248  HA  TYR A 294     236.906 -39.649 425.771  1.00 27.320          H  
ATOM   4249 1HB  TYR A 294     238.812 -40.363 424.555  1.00 38.240          H  
ATOM   4250 2HB  TYR A 294     237.767 -41.765 424.696  1.00 38.240          H  
ATOM   4251  HD1 TYR A 294     239.290 -39.349 422.410  1.00 38.240          H  
ATOM   4252  HD2 TYR A 294     236.553 -42.653 422.712  1.00 38.240          H  
ATOM   4253  HE1 TYR A 294     239.400 -39.676 419.969  1.00 38.240          H  
ATOM   4254  HE2 TYR A 294     236.660 -42.965 420.276  1.00 38.240          H  
ATOM   4255  HH  TYR A 294     238.698 -40.877 418.243  1.00 38.240          H  
ATOM   4256  N   VAL A 295     235.962 -38.475 422.880  1.00 22.650          N  
ATOM   4257  CA  VAL A 295     235.932 -37.258 422.087  1.00 22.580          C  
ATOM   4258  C   VAL A 295     235.334 -36.085 422.903  1.00 22.660          C  
ATOM   4259  O   VAL A 295     235.660 -34.906 422.675  1.00 22.660          O  
ATOM   4260  CB  VAL A 295     235.136 -37.516 420.788  1.00 31.640          C  
ATOM   4261  CG1 VAL A 295     235.782 -38.600 419.972  1.00 31.640          C  
ATOM   4262  CG2 VAL A 295     233.712 -37.904 421.122  1.00 31.640          C  
ATOM   4263  H   VAL A 295     235.427 -39.276 422.582  1.00 27.180          H  
ATOM   4264  HA  VAL A 295     236.957 -37.005 421.812  1.00 27.100          H  
ATOM   4265  HB  VAL A 295     235.156 -36.641 420.188  1.00 37.970          H  
ATOM   4266 1HG1 VAL A 295     235.219 -38.744 419.052  1.00 37.970          H  
ATOM   4267 2HG1 VAL A 295     236.800 -38.303 419.730  1.00 37.970          H  
ATOM   4268 3HG1 VAL A 295     235.794 -39.522 420.533  1.00 37.970          H  
ATOM   4269 1HG2 VAL A 295     233.160 -38.080 420.217  1.00 37.970          H  
ATOM   4270 2HG2 VAL A 295     233.695 -38.802 421.725  1.00 37.970          H  
ATOM   4271 3HG2 VAL A 295     233.251 -37.109 421.653  1.00 37.970          H  
ATOM   4272  N   GLN A 296     234.490 -36.443 423.881  1.00 22.840          N  
ATOM   4273  CA  GLN A 296     233.748 -35.569 424.773  1.00 23.080          C  
ATOM   4274  C   GLN A 296     234.664 -34.714 425.619  1.00 23.270          C  
ATOM   4275  O   GLN A 296     234.271 -33.638 426.068  1.00 23.190          O  
ATOM   4276  CB  GLN A 296     232.793 -36.373 425.647  1.00 32.220          C  
ATOM   4277  CG  GLN A 296     231.813 -35.555 426.412  1.00 32.220          C  
ATOM   4278  CD  GLN A 296     230.756 -36.414 427.032  1.00 32.220          C  
ATOM   4279  OE1 GLN A 296     231.040 -37.470 427.605  1.00 32.220          O  
ATOM   4280  NE2 GLN A 296     229.509 -35.975 426.913  1.00 32.220          N  
ATOM   4281  H   GLN A 296     234.367 -37.441 424.053  1.00 27.410          H  
ATOM   4282  HA  GLN A 296     233.142 -34.905 424.170  1.00 27.700          H  
ATOM   4283 1HB  GLN A 296     232.262 -37.113 425.043  1.00 38.660          H  
ATOM   4284 2HB  GLN A 296     233.372 -36.916 426.390  1.00 38.660          H  
ATOM   4285 1HG  GLN A 296     232.342 -35.055 427.218  1.00 38.660          H  
ATOM   4286 2HG  GLN A 296     231.345 -34.824 425.754  1.00 38.660          H  
ATOM   4287 1HE2 GLN A 296     228.753 -36.505 427.303  1.00 38.660          H  
ATOM   4288 2HE2 GLN A 296     229.321 -35.115 426.439  1.00 38.660          H  
ATOM   4289  N   LEU A 297     235.921 -35.131 425.788  1.00 23.630          N  
ATOM   4290  CA  LEU A 297     236.840 -34.368 426.617  1.00 23.930          C  
ATOM   4291  C   LEU A 297     236.933 -32.935 426.107  1.00 23.810          C  
ATOM   4292  O   LEU A 297     237.166 -32.016 426.896  1.00 23.780          O  
ATOM   4293  CB  LEU A 297     238.227 -35.018 426.599  1.00 33.380          C  
ATOM   4294  CG  LEU A 297     238.356 -36.403 427.305  1.00 33.380          C  
ATOM   4295  CD1 LEU A 297     239.725 -36.984 426.993  1.00 33.380          C  
ATOM   4296  CD2 LEU A 297     238.176 -36.257 428.823  1.00 33.380          C  
ATOM   4297  H   LEU A 297     236.241 -36.003 425.349  1.00 28.360          H  
ATOM   4298  HA  LEU A 297     236.450 -34.334 427.628  1.00 28.720          H  
ATOM   4299 1HB  LEU A 297     238.522 -35.153 425.557  1.00 40.060          H  
ATOM   4300 2HB  LEU A 297     238.934 -34.333 427.065  1.00 40.060          H  
ATOM   4301  HG  LEU A 297     237.599 -37.083 426.914  1.00 40.060          H  
ATOM   4302 1HD1 LEU A 297     239.822 -37.960 427.467  1.00 40.060          H  
ATOM   4303 2HD1 LEU A 297     239.829 -37.095 425.911  1.00 40.060          H  
ATOM   4304 3HD1 LEU A 297     240.501 -36.320 427.369  1.00 40.060          H  
ATOM   4305 1HD2 LEU A 297     238.278 -37.236 429.289  1.00 40.060          H  
ATOM   4306 2HD2 LEU A 297     238.939 -35.586 429.219  1.00 40.060          H  
ATOM   4307 3HD2 LEU A 297     237.195 -35.860 429.053  1.00 40.060          H  
ATOM   4308  N   HIS A 298     236.800 -32.733 424.791  1.00 23.870          N  
ATOM   4309  CA  HIS A 298     236.819 -31.380 424.276  1.00 23.880          C  
ATOM   4310  C   HIS A 298     235.458 -31.021 423.688  1.00 23.740          C  
ATOM   4311  O   HIS A 298     235.053 -29.863 423.698  1.00 23.580          O  
ATOM   4312  CB  HIS A 298     237.940 -31.210 423.260  1.00 33.430          C  
ATOM   4313  CG  HIS A 298     239.297 -31.389 423.895  1.00 33.430          C  
ATOM   4314  ND1 HIS A 298     239.894 -30.410 424.696  1.00 33.430          N  
ATOM   4315  CD2 HIS A 298     240.153 -32.439 423.884  1.00 33.430          C  
ATOM   4316  CE1 HIS A 298     241.063 -30.865 425.130  1.00 33.430          C  
ATOM   4317  NE2 HIS A 298     241.240 -32.088 424.651  1.00 33.430          N  
ATOM   4318  H   HIS A 298     236.666 -33.517 424.150  1.00 28.640          H  
ATOM   4319  HA  HIS A 298     237.003 -30.694 425.089  1.00 28.660          H  
ATOM   4320 1HB  HIS A 298     237.826 -31.943 422.461  1.00 40.110          H  
ATOM   4321 2HB  HIS A 298     237.885 -30.218 422.813  1.00 40.110          H  
ATOM   4322  HD2 HIS A 298     240.005 -33.388 423.367  1.00 40.110          H  
ATOM   4323  HE1 HIS A 298     241.759 -30.327 425.774  1.00 40.110          H  
ATOM   4324  HE2 HIS A 298     242.042 -32.678 424.823  1.00 40.110          H  
ATOM   4325  N   MET A 299     234.697 -32.023 423.252  1.00 23.910          N  
ATOM   4326  CA  MET A 299     233.434 -31.727 422.597  1.00 23.920          C  
ATOM   4327  C   MET A 299     232.316 -31.344 423.548  1.00 23.750          C  
ATOM   4328  O   MET A 299     231.344 -30.720 423.129  1.00 23.790          O  
ATOM   4329  CB  MET A 299     233.060 -32.869 421.711  1.00 33.480          C  
ATOM   4330  CG  MET A 299     234.008 -33.022 420.574  1.00 33.480          C  
ATOM   4331  SD  MET A 299     233.635 -34.406 419.627  1.00 33.480          S  
ATOM   4332  CE  MET A 299     234.810 -34.304 418.323  1.00 33.480          C  
ATOM   4333  H   MET A 299     235.028 -32.988 423.286  1.00 28.690          H  
ATOM   4334  HA  MET A 299     233.595 -30.872 421.954  1.00 28.700          H  
ATOM   4335 1HB  MET A 299     233.044 -33.788 422.264  1.00 40.180          H  
ATOM   4336 2HB  MET A 299     232.062 -32.687 421.303  1.00 40.180          H  
ATOM   4337 1HG  MET A 299     233.948 -32.146 419.934  1.00 40.180          H  
ATOM   4338 2HG  MET A 299     235.028 -33.111 420.942  1.00 40.180          H  
ATOM   4339 1HE  MET A 299     234.632 -35.129 417.647  1.00 40.180          H  
ATOM   4340 2HE  MET A 299     234.693 -33.370 417.783  1.00 40.180          H  
ATOM   4341 3HE  MET A 299     235.819 -34.359 418.731  1.00 40.180          H  
ATOM   4342  N   LYS A 300     232.485 -31.592 424.848  1.00 23.670          N  
ATOM   4343  CA  LYS A 300     231.503 -31.200 425.848  1.00 23.620          C  
ATOM   4344  C   LYS A 300     231.281 -29.684 425.880  1.00 22.930          C  
ATOM   4345  O   LYS A 300     230.341 -29.220 426.522  1.00 23.040          O  
ATOM   4346  CB  LYS A 300     231.915 -31.687 427.237  1.00 33.090          C  
ATOM   4347  CG  LYS A 300     233.151 -31.009 427.828  1.00 33.090          C  
ATOM   4348  CD  LYS A 300     233.499 -31.622 429.176  1.00 33.090          C  
ATOM   4349  CE  LYS A 300     234.693 -30.934 429.805  1.00 33.090          C  
ATOM   4350  NZ  LYS A 300     235.048 -31.528 431.127  1.00 33.090          N  
ATOM   4351  H   LYS A 300     233.272 -32.159 425.176  1.00 28.400          H  
ATOM   4352  HA  LYS A 300     230.552 -31.667 425.591  1.00 28.340          H  
ATOM   4353 1HB  LYS A 300     231.088 -31.544 427.930  1.00 39.710          H  
ATOM   4354 2HB  LYS A 300     232.122 -32.741 427.195  1.00 39.710          H  
ATOM   4355 1HG  LYS A 300     234.000 -31.132 427.147  1.00 39.710          H  
ATOM   4356 2HG  LYS A 300     232.963 -29.946 427.964  1.00 39.710          H  
ATOM   4357 1HD  LYS A 300     232.642 -31.549 429.844  1.00 39.710          H  
ATOM   4358 2HD  LYS A 300     233.741 -32.678 429.028  1.00 39.710          H  
ATOM   4359 1HE  LYS A 300     235.549 -31.032 429.132  1.00 39.710          H  
ATOM   4360 2HE  LYS A 300     234.468 -29.878 429.939  1.00 39.710          H  
ATOM   4361 1HZ  LYS A 300     235.850 -31.045 431.506  1.00 39.710          H  
ATOM   4362 2HZ  LYS A 300     234.267 -31.436 431.763  1.00 39.710          H  
ATOM   4363 3HZ  LYS A 300     235.270 -32.506 431.007  1.00 39.710          H  
ATOM   4364  N   ARG A 301     232.208 -28.903 425.301  1.00 22.320          N  
ATOM   4365  CA  ARG A 301     232.071 -27.452 425.265  1.00 21.680          C  
ATOM   4366  C   ARG A 301     231.879 -26.914 423.840  1.00 20.900          C  
ATOM   4367  O   ARG A 301     231.964 -25.702 423.626  1.00 20.940          O  
ATOM   4368  CB  ARG A 301     233.288 -26.769 425.885  1.00 30.610          C  
ATOM   4369  CG  ARG A 301     234.580 -26.970 425.101  1.00 30.610          C  
ATOM   4370  CD  ARG A 301     235.740 -26.239 425.650  1.00 30.610          C  
ATOM   4371  NE  ARG A 301     236.918 -26.440 424.789  1.00 30.610          N  
ATOM   4372  CZ  ARG A 301     237.837 -27.436 424.911  1.00 30.610          C  
ATOM   4373  NH1 ARG A 301     237.776 -28.329 425.857  1.00 30.610          N  
ATOM   4374  NH2 ARG A 301     238.831 -27.550 424.061  1.00 30.610          N  
ATOM   4375  H   ARG A 301     233.006 -29.337 424.821  1.00 26.780          H  
ATOM   4376  HA  ARG A 301     231.194 -27.178 425.851  1.00 26.020          H  
ATOM   4377 1HB  ARG A 301     233.106 -25.700 425.967  1.00 36.730          H  
ATOM   4378 2HB  ARG A 301     233.447 -27.158 426.890  1.00 36.730          H  
ATOM   4379 1HG  ARG A 301     234.826 -28.012 425.148  1.00 36.730          H  
ATOM   4380 2HG  ARG A 301     234.455 -26.672 424.064  1.00 36.730          H  
ATOM   4381 1HD  ARG A 301     235.513 -25.174 425.673  1.00 36.730          H  
ATOM   4382 2HD  ARG A 301     235.967 -26.585 426.653  1.00 36.730          H  
ATOM   4383  HE  ARG A 301     237.036 -25.793 424.020  1.00 36.730          H  
ATOM   4384 1HH1 ARG A 301     237.040 -28.319 426.543  1.00 36.730          H  
ATOM   4385 2HH1 ARG A 301     238.504 -29.064 425.858  1.00 36.730          H  
ATOM   4386 1HH2 ARG A 301     238.940 -26.899 423.298  1.00 36.730          H  
ATOM   4387 2HH2 ARG A 301     239.478 -28.343 424.193  1.00 36.730          H  
ATOM   4388  N   LEU A 302     231.672 -27.795 422.856  1.00 20.260          N  
ATOM   4389  CA  LEU A 302     231.570 -27.334 421.476  1.00 19.550          C  
ATOM   4390  C   LEU A 302     230.204 -27.487 420.840  1.00 18.660          C  
ATOM   4391  O   LEU A 302     229.663 -28.593 420.696  1.00 18.550          O  
ATOM   4392  CB  LEU A 302     232.579 -28.079 420.604  1.00 27.650          C  
ATOM   4393  CG  LEU A 302     234.059 -27.978 421.004  1.00 27.650          C  
ATOM   4394  CD1 LEU A 302     234.864 -28.870 420.074  1.00 27.650          C  
ATOM   4395  CD2 LEU A 302     234.556 -26.528 420.939  1.00 27.650          C  
ATOM   4396  H   LEU A 302     231.575 -28.791 423.062  1.00 24.310          H  
ATOM   4397  HA  LEU A 302     231.799 -26.274 421.455  1.00 23.460          H  
ATOM   4398 1HB  LEU A 302     232.316 -29.134 420.634  1.00 33.180          H  
ATOM   4399 2HB  LEU A 302     232.482 -27.726 419.578  1.00 33.180          H  
ATOM   4400  HG  LEU A 302     234.180 -28.344 422.011  1.00 33.180          H  
ATOM   4401 1HD1 LEU A 302     235.915 -28.833 420.361  1.00 33.180          H  
ATOM   4402 2HD1 LEU A 302     234.515 -29.885 420.139  1.00 33.180          H  
ATOM   4403 3HD1 LEU A 302     234.753 -28.521 419.050  1.00 33.180          H  
ATOM   4404 1HD2 LEU A 302     235.606 -26.500 421.227  1.00 33.180          H  
ATOM   4405 2HD2 LEU A 302     234.447 -26.147 419.924  1.00 33.180          H  
ATOM   4406 3HD2 LEU A 302     233.990 -25.902 421.624  1.00 33.180          H  
ATOM   4407  N   VAL A 303     229.662 -26.347 420.436  1.00 18.130          N  
ATOM   4408  CA  VAL A 303     228.361 -26.289 419.804  1.00 17.320          C  
ATOM   4409  C   VAL A 303     228.536 -25.922 418.340  1.00 16.620          C  
ATOM   4410  O   VAL A 303     228.692 -24.760 418.019  1.00 16.760          O  
ATOM   4411  CB  VAL A 303     227.510 -25.219 420.507  1.00 24.570          C  
ATOM   4412  CG1 VAL A 303     226.122 -25.127 419.883  1.00 24.570          C  
ATOM   4413  CG2 VAL A 303     227.439 -25.536 421.977  1.00 24.570          C  
ATOM   4414  H   VAL A 303     230.182 -25.491 420.582  1.00 21.760          H  
ATOM   4415  HA  VAL A 303     227.886 -27.261 419.899  1.00 20.780          H  
ATOM   4416  HB  VAL A 303     227.976 -24.275 420.387  1.00 29.490          H  
ATOM   4417 1HG1 VAL A 303     225.574 -24.353 420.377  1.00 29.490          H  
ATOM   4418 2HG1 VAL A 303     226.198 -24.877 418.824  1.00 29.490          H  
ATOM   4419 3HG1 VAL A 303     225.600 -26.076 420.001  1.00 29.490          H  
ATOM   4420 1HG2 VAL A 303     226.870 -24.782 422.492  1.00 29.490          H  
ATOM   4421 2HG2 VAL A 303     226.974 -26.468 422.099  1.00 29.490          H  
ATOM   4422 3HG2 VAL A 303     228.435 -25.573 422.407  1.00 29.490          H  
ATOM   4423  N   VAL A 304     228.550 -26.909 417.470  1.00 16.010          N  
ATOM   4424  CA  VAL A 304     228.806 -26.701 416.047  1.00 15.390          C  
ATOM   4425  C   VAL A 304     227.840 -27.473 415.152  1.00 14.280          C  
ATOM   4426  O   VAL A 304     227.648 -28.666 415.365  1.00 13.970          O  
ATOM   4427  CB  VAL A 304     230.267 -27.104 415.710  1.00 21.790          C  
ATOM   4428  CG1 VAL A 304     230.546 -26.977 414.208  1.00 21.790          C  
ATOM   4429  CG2 VAL A 304     231.264 -26.243 416.554  1.00 21.790          C  
ATOM   4430  H   VAL A 304     228.383 -27.843 417.818  1.00 19.210          H  
ATOM   4431  HA  VAL A 304     228.690 -25.643 415.840  1.00 18.470          H  
ATOM   4432  HB  VAL A 304     230.408 -28.096 415.942  1.00 26.150          H  
ATOM   4433 1HG1 VAL A 304     231.571 -27.281 414.015  1.00 26.150          H  
ATOM   4434 2HG1 VAL A 304     229.879 -27.626 413.640  1.00 26.150          H  
ATOM   4435 3HG1 VAL A 304     230.410 -25.980 413.876  1.00 26.150          H  
ATOM   4436 1HG2 VAL A 304     232.283 -26.545 416.321  1.00 26.150          H  
ATOM   4437 2HG2 VAL A 304     231.147 -25.200 416.333  1.00 26.150          H  
ATOM   4438 3HG2 VAL A 304     231.090 -26.394 417.609  1.00 26.150          H  
ATOM   4439  N   VAL A 305     227.326 -26.831 414.096  1.00 13.800          N  
ATOM   4440  CA  VAL A 305     226.501 -27.558 413.112  1.00 12.760          C  
ATOM   4441  C   VAL A 305     227.120 -27.510 411.704  1.00 12.390          C  
ATOM   4442  O   VAL A 305     227.933 -26.639 411.398  1.00 12.870          O  
ATOM   4443  CB  VAL A 305     225.048 -27.004 413.046  1.00 18.280          C  
ATOM   4444  CG1 VAL A 305     224.338 -27.194 414.376  1.00 18.280          C  
ATOM   4445  CG2 VAL A 305     225.069 -25.513 412.683  1.00 18.280          C  
ATOM   4446  H   VAL A 305     227.501 -25.819 414.019  1.00 16.560          H  
ATOM   4447  HA  VAL A 305     226.439 -28.600 413.415  1.00 15.310          H  
ATOM   4448  HB  VAL A 305     224.491 -27.561 412.290  1.00 21.940          H  
ATOM   4449 1HG1 VAL A 305     223.321 -26.824 414.302  1.00 21.940          H  
ATOM   4450 2HG1 VAL A 305     224.313 -28.257 414.610  1.00 21.940          H  
ATOM   4451 3HG1 VAL A 305     224.871 -26.646 415.154  1.00 21.940          H  
ATOM   4452 1HG2 VAL A 305     224.046 -25.140 412.628  1.00 21.940          H  
ATOM   4453 2HG2 VAL A 305     225.615 -24.951 413.443  1.00 21.940          H  
ATOM   4454 3HG2 VAL A 305     225.555 -25.370 411.715  1.00 21.940          H  
ATOM   4455  N   GLY A 306     226.669 -28.421 410.821  1.00 11.710          N  
ATOM   4456  CA  GLY A 306     227.128 -28.478 409.422  1.00 11.530          C  
ATOM   4457  C   GLY A 306     228.225 -29.515 409.067  1.00 10.760          C  
ATOM   4458  O   GLY A 306     228.622 -29.602 407.906  1.00 10.780          O  
ATOM   4459  H   GLY A 306     225.972 -29.088 411.123  1.00 14.050          H  
ATOM   4460 1HA  GLY A 306     226.263 -28.670 408.789  1.00 13.840          H  
ATOM   4461 2HA  GLY A 306     227.484 -27.488 409.139  1.00 13.840          H  
ATOM   4462  N   ASN A 307     228.719 -30.284 410.038  1.00 10.270          N  
ATOM   4463  CA  ASN A 307     229.751 -31.306 409.767  1.00  9.690          C  
ATOM   4464  C   ASN A 307     229.152 -32.658 409.405  1.00  8.920          C  
ATOM   4465  O   ASN A 307     227.991 -32.930 409.708  1.00  8.680          O  
ATOM   4466  CB  ASN A 307     230.703 -31.458 410.905  1.00 13.800          C  
ATOM   4467  CG  ASN A 307     231.595 -30.267 411.070  1.00 13.800          C  
ATOM   4468  OD1 ASN A 307     232.177 -29.776 410.095  1.00 13.800          O  
ATOM   4469  ND2 ASN A 307     231.728 -29.798 412.267  1.00 13.800          N  
ATOM   4470  H   ASN A 307     228.370 -30.149 410.975  1.00 12.320          H  
ATOM   4471  HA  ASN A 307     230.326 -30.981 408.900  1.00 11.630          H  
ATOM   4472 1HB  ASN A 307     230.147 -31.634 411.782  1.00 16.560          H  
ATOM   4473 2HB  ASN A 307     231.322 -32.337 410.743  1.00 16.560          H  
ATOM   4474 1HD2 ASN A 307     232.333 -29.017 412.427  1.00 16.560          H  
ATOM   4475 2HD2 ASN A 307     231.216 -30.234 413.031  1.00 16.560          H  
ATOM   4476  N   TYR A 308     229.951 -33.509 408.748  1.00  8.760          N  
ATOM   4477  CA  TYR A 308     229.462 -34.812 408.304  1.00  8.290          C  
ATOM   4478  C   TYR A 308     230.307 -36.049 408.680  1.00  7.810          C  
ATOM   4479  O   TYR A 308     231.542 -36.009 408.672  1.00  7.950          O  
ATOM   4480  CB  TYR A 308     229.396 -34.767 406.784  1.00 11.790          C  
ATOM   4481  CG  TYR A 308     228.524 -33.718 406.201  1.00 11.790          C  
ATOM   4482  CD1 TYR A 308     229.038 -32.462 405.974  1.00 11.790          C  
ATOM   4483  CD2 TYR A 308     227.214 -34.000 405.874  1.00 11.790          C  
ATOM   4484  CE1 TYR A 308     228.250 -31.488 405.450  1.00 11.790          C  
ATOM   4485  CE2 TYR A 308     226.426 -33.017 405.339  1.00 11.790          C  
ATOM   4486  CZ  TYR A 308     226.943 -31.761 405.139  1.00 11.790          C  
ATOM   4487  OH  TYR A 308     226.162 -30.758 404.625  1.00 11.790          O  
ATOM   4488  H   TYR A 308     230.899 -33.233 408.530  1.00 10.510          H  
ATOM   4489  HA  TYR A 308     228.462 -34.956 408.715  1.00  9.950          H  
ATOM   4490 1HB  TYR A 308     230.395 -34.643 406.387  1.00 14.150          H  
ATOM   4491 2HB  TYR A 308     229.041 -35.669 406.443  1.00 14.150          H  
ATOM   4492  HD1 TYR A 308     230.073 -32.242 406.223  1.00 14.150          H  
ATOM   4493  HD2 TYR A 308     226.801 -34.996 406.040  1.00 14.150          H  
ATOM   4494  HE1 TYR A 308     228.660 -30.491 405.288  1.00 14.150          H  
ATOM   4495  HE2 TYR A 308     225.392 -33.237 405.083  1.00 14.150          H  
ATOM   4496  HH  TYR A 308     225.306 -31.115 404.324  1.00 14.150          H  
ATOM   4497  N   THR A 309     229.614 -37.175 408.911  1.00  7.540          N  
ATOM   4498  CA  THR A 309     230.233 -38.489 409.121  1.00  7.440          C  
ATOM   4499  C   THR A 309     229.307 -39.643 408.823  1.00  7.050          C  
ATOM   4500  O   THR A 309     228.092 -39.546 409.049  1.00  7.020          O  
ATOM   4501  CB  THR A 309     230.783 -38.719 410.527  1.00 10.460          C  
ATOM   4502  OG1 THR A 309     231.350 -40.045 410.537  1.00 10.460          O  
ATOM   4503  CG2 THR A 309     229.718 -38.591 411.627  1.00 10.460          C  
ATOM   4504  H   THR A 309     228.608 -37.109 408.928  1.00  9.050          H  
ATOM   4505  HA  THR A 309     231.073 -38.569 408.431  1.00  8.930          H  
ATOM   4506  HB  THR A 309     231.562 -38.000 410.717  1.00 12.550          H  
ATOM   4507  HG1 THR A 309     232.110 -40.047 411.153  1.00 12.550          H  
ATOM   4508 1HG2 THR A 309     230.191 -38.773 412.597  1.00 12.550          H  
ATOM   4509 2HG2 THR A 309     229.300 -37.587 411.612  1.00 12.550          H  
ATOM   4510 3HG2 THR A 309     228.926 -39.316 411.475  1.00 12.550          H  
ATOM   4511  N   LEU A 310     229.902 -40.754 408.375  1.00  6.860          N  
ATOM   4512  CA  LEU A 310     229.191 -41.974 408.039  1.00  6.570          C  
ATOM   4513  C   LEU A 310     228.673 -42.711 409.213  1.00  6.600          C  
ATOM   4514  O   LEU A 310     227.653 -43.387 409.103  1.00  6.400          O  
ATOM   4515  CB  LEU A 310     230.033 -42.925 407.223  1.00  9.310          C  
ATOM   4516  CG  LEU A 310     230.386 -42.510 405.826  1.00  9.310          C  
ATOM   4517  CD1 LEU A 310     231.286 -43.571 405.277  1.00  9.310          C  
ATOM   4518  CD2 LEU A 310     229.127 -42.374 404.990  1.00  9.310          C  
ATOM   4519  H   LEU A 310     230.909 -40.732 408.288  1.00  8.230          H  
ATOM   4520  HA  LEU A 310     228.333 -41.708 407.466  1.00  7.880          H  
ATOM   4521 1HB  LEU A 310     230.959 -43.108 407.763  1.00 11.180          H  
ATOM   4522 2HB  LEU A 310     229.494 -43.863 407.144  1.00 11.180          H  
ATOM   4523  HG  LEU A 310     230.911 -41.569 405.828  1.00 11.180          H  
ATOM   4524 1HD1 LEU A 310     231.582 -43.355 404.270  1.00 11.180          H  
ATOM   4525 2HD1 LEU A 310     232.178 -43.658 405.898  1.00 11.180          H  
ATOM   4526 3HD1 LEU A 310     230.737 -44.505 405.288  1.00 11.180          H  
ATOM   4527 1HD2 LEU A 310     229.372 -42.112 404.001  1.00 11.180          H  
ATOM   4528 2HD2 LEU A 310     228.602 -43.330 404.983  1.00 11.180          H  
ATOM   4529 3HD2 LEU A 310     228.488 -41.609 405.377  1.00 11.180          H  
ATOM   4530  N   ARG A 311     229.285 -42.522 410.365  1.00  6.870          N  
ATOM   4531  CA  ARG A 311     228.809 -43.219 411.541  1.00  6.950          C  
ATOM   4532  C   ARG A 311     227.356 -42.831 411.859  1.00  6.860          C  
ATOM   4533  O   ARG A 311     226.668 -43.560 412.576  1.00  6.810          O  
ATOM   4534  CB  ARG A 311     229.764 -42.961 412.680  1.00  9.700          C  
ATOM   4535  CG  ARG A 311     231.139 -43.675 412.495  1.00  9.700          C  
ATOM   4536  CD  ARG A 311     231.106 -45.124 412.896  1.00  9.700          C  
ATOM   4537  NE  ARG A 311     230.828 -45.262 414.337  1.00  9.700          N  
ATOM   4538  CZ  ARG A 311     231.759 -45.170 415.334  1.00  9.700          C  
ATOM   4539  NH1 ARG A 311     233.028 -44.952 415.048  1.00  9.700          N  
ATOM   4540  NH2 ARG A 311     231.386 -45.285 416.602  1.00  9.700          N  
ATOM   4541  H   ARG A 311     230.126 -41.939 410.420  1.00  8.240          H  
ATOM   4542  HA  ARG A 311     228.825 -44.286 411.328  1.00  8.340          H  
ATOM   4543 1HB  ARG A 311     229.954 -41.891 412.751  1.00 11.640          H  
ATOM   4544 2HB  ARG A 311     229.318 -43.282 413.620  1.00 11.640          H  
ATOM   4545 1HG  ARG A 311     231.393 -43.651 411.436  1.00 11.640          H  
ATOM   4546 2HG  ARG A 311     231.921 -43.173 413.044  1.00 11.640          H  
ATOM   4547 1HD  ARG A 311     230.325 -45.643 412.352  1.00 11.640          H  
ATOM   4548 2HD  ARG A 311     232.059 -45.595 412.671  1.00 11.640          H  
ATOM   4549  HE  ARG A 311     229.865 -45.424 414.612  1.00 11.640          H  
ATOM   4550 1HH1 ARG A 311     233.325 -44.854 414.092  1.00 11.640          H  
ATOM   4551 2HH1 ARG A 311     233.712 -44.874 415.791  1.00 11.640          H  
ATOM   4552 1HH2 ARG A 311     230.417 -45.441 416.832  1.00 11.640          H  
ATOM   4553 2HH2 ARG A 311     232.078 -45.196 417.368  1.00 11.640          H  
ATOM   4554  N   SER A 312     226.892 -41.684 411.339  1.00  6.910          N  
ATOM   4555  CA  SER A 312     225.514 -41.273 411.493  1.00  6.880          C  
ATOM   4556  C   SER A 312     224.815 -41.340 410.123  1.00  6.540          C  
ATOM   4557  O   SER A 312     223.732 -41.921 409.999  1.00  6.530          O  
ATOM   4558  CB  SER A 312     225.441 -39.870 412.062  1.00  9.640          C  
ATOM   4559  OG  SER A 312     225.942 -39.824 413.375  1.00  9.640          O  
ATOM   4560  H   SER A 312     227.497 -41.103 410.764  1.00  8.290          H  
ATOM   4561  HA  SER A 312     225.011 -41.959 412.174  1.00  8.260          H  
ATOM   4562 1HB  SER A 312     226.021 -39.199 411.426  1.00 11.570          H  
ATOM   4563 2HB  SER A 312     224.407 -39.521 412.047  1.00 11.570          H  
ATOM   4564  HG  SER A 312     225.988 -38.901 413.606  1.00 11.570          H  
ATOM   4565  N   TRP A 313     225.479 -40.826 409.077  1.00  6.320          N  
ATOM   4566  CA  TRP A 313     224.922 -40.776 407.728  1.00  6.030          C  
ATOM   4567  C   TRP A 313     224.613 -42.152 407.156  1.00  5.900          C  
ATOM   4568  O   TRP A 313     223.581 -42.343 406.527  1.00  5.820          O  
ATOM   4569  CB  TRP A 313     225.876 -40.041 406.785  1.00  8.560          C  
ATOM   4570  CG  TRP A 313     225.391 -39.803 405.380  1.00  8.560          C  
ATOM   4571  CD1 TRP A 313     224.769 -38.677 404.937  1.00  8.560          C  
ATOM   4572  CD2 TRP A 313     225.462 -40.699 404.237  1.00  8.560          C  
ATOM   4573  NE1 TRP A 313     224.461 -38.794 403.614  1.00  8.560          N  
ATOM   4574  CE2 TRP A 313     224.873 -40.042 403.170  1.00  8.560          C  
ATOM   4575  CE3 TRP A 313     225.951 -41.984 404.047  1.00  8.560          C  
ATOM   4576  CZ2 TRP A 313     224.754 -40.646 401.925  1.00  8.560          C  
ATOM   4577  CZ3 TRP A 313     225.836 -42.580 402.822  1.00  8.560          C  
ATOM   4578  CH2 TRP A 313     225.253 -41.932 401.787  1.00  8.560          C  
ATOM   4579  H   TRP A 313     226.386 -40.383 409.218  1.00  7.580          H  
ATOM   4580  HA  TRP A 313     223.991 -40.213 407.771  1.00  7.240          H  
ATOM   4581 1HB  TRP A 313     226.107 -39.079 407.226  1.00 10.270          H  
ATOM   4582 2HB  TRP A 313     226.775 -40.564 406.711  1.00 10.270          H  
ATOM   4583  HD1 TRP A 313     224.554 -37.802 405.551  1.00 10.270          H  
ATOM   4584  HE1 TRP A 313     223.994 -38.062 403.093  1.00 10.270          H  
ATOM   4585  HE3 TRP A 313     226.406 -42.510 404.857  1.00 10.270          H  
ATOM   4586  HZ2 TRP A 313     224.283 -40.161 401.079  1.00 10.270          H  
ATOM   4587  HZ3 TRP A 313     226.218 -43.591 402.699  1.00 10.270          H  
ATOM   4588  HH2 TRP A 313     225.169 -42.440 400.825  1.00 10.270          H  
ATOM   4589  N   PHE A 314     225.498 -43.125 407.301  1.00  5.960          N  
ATOM   4590  CA  PHE A 314     225.209 -44.385 406.660  1.00  5.900          C  
ATOM   4591  C   PHE A 314     223.889 -44.914 407.194  1.00  6.030          C  
ATOM   4592  O   PHE A 314     222.948 -45.155 406.452  1.00  6.030          O  
ATOM   4593  CB  PHE A 314     226.331 -45.377 406.883  1.00  8.280          C  
ATOM   4594  CG  PHE A 314     226.092 -46.622 406.161  1.00  8.280          C  
ATOM   4595  CD1 PHE A 314     226.423 -46.683 404.822  1.00  8.280          C  
ATOM   4596  CD2 PHE A 314     225.520 -47.714 406.758  1.00  8.280          C  
ATOM   4597  CE1 PHE A 314     226.194 -47.809 404.092  1.00  8.280          C  
ATOM   4598  CE2 PHE A 314     225.293 -48.854 406.023  1.00  8.280          C  
ATOM   4599  CZ  PHE A 314     225.635 -48.899 404.685  1.00  8.280          C  
ATOM   4600  H   PHE A 314     226.344 -43.028 407.856  1.00  7.150          H  
ATOM   4601  HA  PHE A 314     225.096 -44.225 405.593  1.00  7.080          H  
ATOM   4602 1HB  PHE A 314     227.274 -44.953 406.544  1.00  9.940          H  
ATOM   4603 2HB  PHE A 314     226.431 -45.596 407.944  1.00  9.940          H  
ATOM   4604  HD1 PHE A 314     226.873 -45.809 404.346  1.00  9.940          H  
ATOM   4605  HD2 PHE A 314     225.242 -47.664 407.815  1.00  9.940          H  
ATOM   4606  HE1 PHE A 314     226.464 -47.830 403.039  1.00  9.940          H  
ATOM   4607  HE2 PHE A 314     224.838 -49.728 406.494  1.00  9.940          H  
ATOM   4608  HZ  PHE A 314     225.458 -49.802 404.101  1.00  9.940          H  
ATOM   4609  N   ASN A 315     223.761 -44.965 408.509  1.00  6.250          N  
ATOM   4610  CA  ASN A 315     222.551 -45.460 409.141  1.00  6.450          C  
ATOM   4611  C   ASN A 315     221.276 -44.687 408.781  1.00  6.410          C  
ATOM   4612  O   ASN A 315     220.194 -45.272 408.716  1.00  6.240          O  
ATOM   4613  CB  ASN A 315     222.765 -45.434 410.634  1.00  8.950          C  
ATOM   4614  CG  ASN A 315     223.662 -46.525 411.066  1.00  8.950          C  
ATOM   4615  OD1 ASN A 315     223.745 -47.541 410.386  1.00  8.950          O  
ATOM   4616  ND2 ASN A 315     224.336 -46.355 412.164  1.00  8.950          N  
ATOM   4617  H   ASN A 315     224.554 -44.719 409.083  1.00  7.500          H  
ATOM   4618  HA  ASN A 315     222.395 -46.486 408.812  1.00  7.740          H  
ATOM   4619 1HB  ASN A 315     223.215 -44.477 410.912  1.00 10.740          H  
ATOM   4620 2HB  ASN A 315     221.810 -45.509 411.145  1.00 10.740          H  
ATOM   4621 1HD2 ASN A 315     224.948 -47.080 412.487  1.00 10.740          H  
ATOM   4622 2HD2 ASN A 315     224.245 -45.504 412.687  1.00 10.740          H  
ATOM   4623  N   LYS A 316     221.390 -43.385 408.513  1.00  6.670          N  
ATOM   4624  CA  LYS A 316     220.203 -42.587 408.217  1.00  6.790          C  
ATOM   4625  C   LYS A 316     219.929 -42.362 406.714  1.00  6.340          C  
ATOM   4626  O   LYS A 316     218.783 -42.242 406.285  1.00  6.340          O  
ATOM   4627  CB  LYS A 316     220.338 -41.262 408.957  1.00  9.460          C  
ATOM   4628  CG  LYS A 316     219.875 -41.286 410.459  1.00  9.460          C  
ATOM   4629  CD  LYS A 316     220.568 -42.352 411.345  1.00  9.460          C  
ATOM   4630  CE  LYS A 316     220.262 -42.127 412.837  1.00  9.460          C  
ATOM   4631  NZ  LYS A 316     220.905 -43.164 413.701  1.00  9.460          N  
ATOM   4632  H   LYS A 316     222.302 -42.926 408.616  1.00  8.000          H  
ATOM   4633  HA  LYS A 316     219.355 -43.095 408.616  1.00  8.150          H  
ATOM   4634 1HB  LYS A 316     221.384 -40.949 408.938  1.00 11.350          H  
ATOM   4635 2HB  LYS A 316     219.756 -40.497 408.441  1.00 11.350          H  
ATOM   4636 1HG  LYS A 316     220.134 -40.360 410.894  1.00 11.350          H  
ATOM   4637 2HG  LYS A 316     218.799 -41.406 410.516  1.00 11.350          H  
ATOM   4638 1HD  LYS A 316     220.215 -43.343 411.085  1.00 11.350          H  
ATOM   4639 2HD  LYS A 316     221.637 -42.310 411.204  1.00 11.350          H  
ATOM   4640 1HE  LYS A 316     220.636 -41.147 413.125  1.00 11.350          H  
ATOM   4641 2HE  LYS A 316     219.182 -42.156 412.996  1.00 11.350          H  
ATOM   4642 1HZ  LYS A 316     220.718 -43.007 414.704  1.00 11.350          H  
ATOM   4643 2HZ  LYS A 316     220.549 -44.067 413.449  1.00 11.350          H  
ATOM   4644 3HZ  LYS A 316     221.899 -43.150 413.577  1.00 11.350          H  
ATOM   4645  N   ALA A 317     220.976 -42.253 405.920  1.00  6.050          N  
ATOM   4646  CA  ALA A 317     220.896 -41.991 404.493  1.00  5.780          C  
ATOM   4647  C   ALA A 317     220.981 -43.208 403.607  1.00  5.540          C  
ATOM   4648  O   ALA A 317     220.327 -43.256 402.562  1.00  5.570          O  
ATOM   4649  CB  ALA A 317     222.023 -41.116 404.110  1.00  8.200          C  
ATOM   4650  H   ALA A 317     221.892 -42.329 406.323  1.00  7.260          H  
ATOM   4651  HA  ALA A 317     219.946 -41.517 404.297  1.00  6.940          H  
ATOM   4652 1HB  ALA A 317     221.974 -40.899 403.060  1.00  9.840          H  
ATOM   4653 2HB  ALA A 317     222.005 -40.206 404.687  1.00  9.840          H  
ATOM   4654 3HB  ALA A 317     222.916 -41.658 404.315  1.00  9.840          H  
ATOM   4655  N   ALA A 318     221.849 -44.148 403.961  1.00  5.530          N  
ATOM   4656  CA  ALA A 318     222.058 -45.315 403.120  1.00  5.500          C  
ATOM   4657  C   ALA A 318     220.901 -46.277 403.266  1.00  5.360          C  
ATOM   4658  O   ALA A 318     220.235 -46.301 404.304  1.00  5.260          O  
ATOM   4659  CB  ALA A 318     223.354 -46.011 403.474  1.00  7.710          C  
ATOM   4660  H   ALA A 318     222.376 -44.065 404.844  1.00  6.640          H  
ATOM   4661  HA  ALA A 318     222.101 -44.986 402.082  1.00  6.600          H  
ATOM   4662 1HB  ALA A 318     223.489 -46.862 402.837  1.00  9.250          H  
ATOM   4663 2HB  ALA A 318     224.179 -45.319 403.342  1.00  9.250          H  
ATOM   4664 3HB  ALA A 318     223.328 -46.352 404.487  1.00  9.250          H  
ATOM   4665  N   GLY A 319     220.645 -47.085 402.242  1.00  5.700          N  
ATOM   4666  CA  GLY A 319     219.670 -48.166 402.320  1.00  5.960          C  
ATOM   4667  C   GLY A 319     220.292 -49.567 402.551  1.00  5.620          C  
ATOM   4668  O   GLY A 319     220.160 -50.397 401.660  1.00  5.380          O  
ATOM   4669  H   GLY A 319     221.167 -46.979 401.357  1.00  6.840          H  
ATOM   4670 1HA  GLY A 319     218.950 -47.945 403.106  1.00  7.150          H  
ATOM   4671 2HA  GLY A 319     219.100 -48.180 401.390  1.00  7.150          H  
ATOM   4672  N   PRO A 320     220.963 -49.915 403.679  1.00  6.040          N  
ATOM   4673  CA  PRO A 320     221.613 -51.206 403.897  1.00  6.280          C  
ATOM   4674  C   PRO A 320     220.647 -52.323 404.227  1.00  6.250          C  
ATOM   4675  O   PRO A 320     220.646 -52.841 405.343  1.00  6.550          O  
ATOM   4676  CB  PRO A 320     222.476 -50.937 405.115  1.00  9.420          C  
ATOM   4677  CG  PRO A 320     221.685 -49.924 405.899  1.00  9.420          C  
ATOM   4678  CD  PRO A 320     221.076 -49.029 404.847  1.00  9.420          C  
ATOM   4679  HA  PRO A 320     222.229 -51.471 403.020  1.00  7.540          H  
ATOM   4680 1HB  PRO A 320     222.662 -51.873 405.670  1.00 11.300          H  
ATOM   4681 2HB  PRO A 320     223.431 -50.586 404.783  1.00 11.300          H  
ATOM   4682 1HG  PRO A 320     220.931 -50.435 406.515  1.00 11.300          H  
ATOM   4683 2HG  PRO A 320     222.338 -49.370 406.594  1.00 11.300          H  
ATOM   4684 1HD  PRO A 320     220.098 -48.630 405.166  1.00 11.300          H  
ATOM   4685 2HD  PRO A 320     221.810 -48.261 404.676  1.00 11.300          H  
ATOM   4686  N   PHE A 321     219.778 -52.652 403.301  1.00  6.220          N  
ATOM   4687  CA  PHE A 321     218.870 -53.749 403.555  1.00  6.590          C  
ATOM   4688  C   PHE A 321     219.797 -54.955 403.594  1.00  7.090          C  
ATOM   4689  O   PHE A 321     220.640 -55.085 402.707  1.00  7.450          O  
ATOM   4690  CB  PHE A 321     217.853 -53.883 402.426  1.00  9.080          C  
ATOM   4691  CG  PHE A 321     216.776 -54.832 402.704  1.00  9.080          C  
ATOM   4692  CD1 PHE A 321     215.694 -54.442 403.483  1.00  9.080          C  
ATOM   4693  CD2 PHE A 321     216.820 -56.116 402.214  1.00  9.080          C  
ATOM   4694  CE1 PHE A 321     214.679 -55.326 403.758  1.00  9.080          C  
ATOM   4695  CE2 PHE A 321     215.811 -57.003 402.488  1.00  9.080          C  
ATOM   4696  CZ  PHE A 321     214.736 -56.609 403.261  1.00  9.080          C  
ATOM   4697  H   PHE A 321     219.812 -52.149 402.411  1.00  7.460          H  
ATOM   4698  HA  PHE A 321     218.377 -53.627 404.519  1.00  7.910          H  
ATOM   4699 1HB  PHE A 321     217.416 -52.924 402.200  1.00 10.890          H  
ATOM   4700 2HB  PHE A 321     218.361 -54.224 401.536  1.00 10.890          H  
ATOM   4701  HD1 PHE A 321     215.654 -53.422 403.875  1.00 10.890          H  
ATOM   4702  HD2 PHE A 321     217.676 -56.434 401.610  1.00 10.890          H  
ATOM   4703  HE1 PHE A 321     213.831 -55.014 404.370  1.00 10.890          H  
ATOM   4704  HE2 PHE A 321     215.865 -58.020 402.100  1.00 10.890          H  
ATOM   4705  HZ  PHE A 321     213.938 -57.314 403.479  1.00 10.890          H  
ATOM   4706  N   SER A 322     219.714 -55.816 404.605  1.00  7.360          N  
ATOM   4707  CA  SER A 322     220.632 -56.945 404.584  1.00  8.110          C  
ATOM   4708  C   SER A 322     220.147 -57.963 403.583  1.00  8.680          C  
ATOM   4709  O   SER A 322     218.969 -57.982 403.228  1.00  9.340          O  
ATOM   4710  CB  SER A 322     220.788 -57.566 405.946  1.00 11.050          C  
ATOM   4711  OG  SER A 322     219.611 -58.178 406.383  1.00 11.050          O  
ATOM   4712  H   SER A 322     219.036 -55.710 405.344  1.00  8.830          H  
ATOM   4713  HA  SER A 322     221.613 -56.596 404.261  1.00  9.730          H  
ATOM   4714 1HB  SER A 322     221.589 -58.309 405.900  1.00 13.260          H  
ATOM   4715 2HB  SER A 322     221.092 -56.808 406.664  1.00 13.260          H  
ATOM   4716  HG  SER A 322     219.884 -58.710 407.158  1.00 13.260          H  
ATOM   4717  N   VAL A 323     221.035 -58.833 403.135  1.00  8.610          N  
ATOM   4718  CA  VAL A 323     220.643 -59.842 402.170  1.00  9.370          C  
ATOM   4719  C   VAL A 323     221.230 -61.186 402.526  1.00  9.920          C  
ATOM   4720  O   VAL A 323     222.373 -61.269 402.972  1.00  9.900          O  
ATOM   4721  CB  VAL A 323     221.045 -59.414 400.730  1.00 12.810          C  
ATOM   4722  CG1 VAL A 323     220.699 -60.535 399.711  1.00 12.810          C  
ATOM   4723  CG2 VAL A 323     220.304 -58.129 400.333  1.00 12.810          C  
ATOM   4724  H   VAL A 323     222.002 -58.819 403.489  1.00 10.330          H  
ATOM   4725  HA  VAL A 323     219.556 -59.935 402.196  1.00 11.240          H  
ATOM   4726  HB  VAL A 323     222.102 -59.219 400.696  1.00 15.380          H  
ATOM   4727 1HG1 VAL A 323     220.993 -60.219 398.736  1.00 15.380          H  
ATOM   4728 2HG1 VAL A 323     221.227 -61.447 399.934  1.00 15.380          H  
ATOM   4729 3HG1 VAL A 323     219.629 -60.732 399.721  1.00 15.380          H  
ATOM   4730 1HG2 VAL A 323     220.593 -57.858 399.347  1.00 15.380          H  
ATOM   4731 2HG2 VAL A 323     219.228 -58.306 400.362  1.00 15.380          H  
ATOM   4732 3HG2 VAL A 323     220.553 -57.313 401.006  1.00 15.380          H  
ATOM   4733  N   ASN A 324     220.480 -62.256 402.318  1.00 10.630          N  
ATOM   4734  CA  ASN A 324     221.010 -63.584 402.548  1.00 11.330          C  
ATOM   4735  C   ASN A 324     221.869 -64.039 401.378  1.00 11.680          C  
ATOM   4736  O   ASN A 324     221.501 -64.933 400.623  1.00 12.060          O  
ATOM   4737  CB  ASN A 324     219.891 -64.524 402.898  1.00 15.580          C  
ATOM   4738  CG  ASN A 324     218.787 -64.528 401.882  1.00 15.580          C  
ATOM   4739  OD1 ASN A 324     218.541 -63.485 401.235  1.00 15.580          O  
ATOM   4740  ND2 ASN A 324     218.099 -65.641 401.755  1.00 15.580          N  
ATOM   4741  H   ASN A 324     219.533 -62.160 401.956  1.00 12.760          H  
ATOM   4742  HA  ASN A 324     221.677 -63.529 403.390  1.00 13.600          H  
ATOM   4743 1HB  ASN A 324     220.286 -65.533 403.002  1.00 18.700          H  
ATOM   4744 2HB  ASN A 324     219.473 -64.245 403.864  1.00 18.700          H  
ATOM   4745 1HD2 ASN A 324     217.316 -65.690 401.130  1.00 18.700          H  
ATOM   4746 2HD2 ASN A 324     218.363 -66.467 402.313  1.00 18.700          H  
ATOM   4747  N   LEU A 325     223.007 -63.370 401.238  1.00 11.760          N  
ATOM   4748  CA  LEU A 325     223.955 -63.532 400.149  1.00 12.260          C  
ATOM   4749  C   LEU A 325     224.575 -64.930 400.119  1.00 12.910          C  
ATOM   4750  O   LEU A 325     224.894 -65.436 399.036  1.00 13.360          O  
ATOM   4751  CB  LEU A 325     224.980 -62.396 400.252  1.00 16.960          C  
ATOM   4752  CG  LEU A 325     224.348 -60.966 399.969  1.00 16.960          C  
ATOM   4753  CD1 LEU A 325     225.266 -59.823 400.350  1.00 16.960          C  
ATOM   4754  CD2 LEU A 325     224.011 -60.815 398.486  1.00 16.960          C  
ATOM   4755  H   LEU A 325     223.175 -62.662 401.958  1.00 14.110          H  
ATOM   4756  HA  LEU A 325     223.410 -63.417 399.225  1.00 14.710          H  
ATOM   4757 1HB  LEU A 325     225.365 -62.407 401.238  1.00 20.360          H  
ATOM   4758 2HB  LEU A 325     225.794 -62.574 399.549  1.00 20.360          H  
ATOM   4759  HG  LEU A 325     223.472 -60.885 400.553  1.00 20.360          H  
ATOM   4760 1HD1 LEU A 325     224.764 -58.881 400.143  1.00 20.360          H  
ATOM   4761 2HD1 LEU A 325     225.501 -59.859 401.404  1.00 20.360          H  
ATOM   4762 3HD1 LEU A 325     226.165 -59.867 399.789  1.00 20.360          H  
ATOM   4763 1HD2 LEU A 325     223.556 -59.847 398.321  1.00 20.360          H  
ATOM   4764 2HD2 LEU A 325     224.920 -60.891 397.893  1.00 20.360          H  
ATOM   4765 3HD2 LEU A 325     223.321 -61.574 398.165  1.00 20.360          H  
ATOM   4766  N   TYR A 326     224.778 -65.568 401.279  1.00 13.120          N  
ATOM   4767  CA  TYR A 326     225.264 -66.941 401.258  1.00 13.850          C  
ATOM   4768  C   TYR A 326     224.223 -67.783 400.578  1.00 14.040          C  
ATOM   4769  O   TYR A 326     224.526 -68.561 399.680  1.00 14.570          O  
ATOM   4770  CB  TYR A 326     225.547 -67.498 402.619  1.00 19.100          C  
ATOM   4771  CG  TYR A 326     225.822 -69.007 402.609  1.00 19.100          C  
ATOM   4772  CD1 TYR A 326     227.070 -69.454 402.383  1.00 19.100          C  
ATOM   4773  CD2 TYR A 326     224.786 -69.931 402.813  1.00 19.100          C  
ATOM   4774  CE1 TYR A 326     227.347 -70.795 402.365  1.00 19.100          C  
ATOM   4775  CE2 TYR A 326     225.054 -71.277 402.791  1.00 19.100          C  
ATOM   4776  CZ  TYR A 326     226.339 -71.712 402.572  1.00 19.100          C  
ATOM   4777  OH  TYR A 326     226.632 -73.061 402.554  1.00 19.100          O  
ATOM   4778  H   TYR A 326     224.505 -65.166 402.180  1.00 15.740          H  
ATOM   4779  HA  TYR A 326     226.180 -66.988 400.670  1.00 16.620          H  
ATOM   4780 1HB  TYR A 326     226.429 -67.000 403.021  1.00 22.920          H  
ATOM   4781 2HB  TYR A 326     224.767 -67.291 403.266  1.00 22.920          H  
ATOM   4782  HD1 TYR A 326     227.849 -68.739 402.238  1.00 22.920          H  
ATOM   4783  HD2 TYR A 326     223.766 -69.596 402.991  1.00 22.920          H  
ATOM   4784  HE1 TYR A 326     228.365 -71.131 402.196  1.00 22.920          H  
ATOM   4785  HE2 TYR A 326     224.250 -71.993 402.952  1.00 22.920          H  
ATOM   4786  HH  TYR A 326     227.590 -73.177 402.628  1.00 22.920          H  
ATOM   4787  N   ASP A 327     222.970 -67.634 401.035  1.00 13.750          N  
ATOM   4788  CA  ASP A 327     221.872 -68.433 400.476  1.00 14.080          C  
ATOM   4789  C   ASP A 327     221.753 -68.198 398.963  1.00 14.080          C  
ATOM   4790  O   ASP A 327     221.468 -69.124 398.199  1.00 14.600          O  
ATOM   4791  CB  ASP A 327     220.528 -68.096 401.105  1.00 19.580          C  
ATOM   4792  CG  ASP A 327     220.338 -68.514 402.563  1.00 19.580          C  
ATOM   4793  OD1 ASP A 327     221.129 -69.257 403.102  1.00 19.580          O  
ATOM   4794  OD2 ASP A 327     219.354 -68.070 403.125  1.00 19.580          O  
ATOM   4795  H   ASP A 327     222.828 -66.968 401.806  1.00 16.500          H  
ATOM   4796  HA  ASP A 327     222.084 -69.486 400.654  1.00 16.900          H  
ATOM   4797 1HB  ASP A 327     220.372 -67.036 401.023  1.00 23.500          H  
ATOM   4798 2HB  ASP A 327     219.743 -68.570 400.522  1.00 23.500          H  
ATOM   4799  N   VAL A 328     222.010 -66.961 398.524  1.00 13.660          N  
ATOM   4800  CA  VAL A 328     221.941 -66.629 397.102  1.00 13.840          C  
ATOM   4801  C   VAL A 328     222.903 -67.514 396.322  1.00 14.410          C  
ATOM   4802  O   VAL A 328     222.471 -68.278 395.446  1.00 14.970          O  
ATOM   4803  CB  VAL A 328     222.298 -65.113 396.928  1.00 19.300          C  
ATOM   4804  CG1 VAL A 328     222.518 -64.672 395.507  1.00 19.300          C  
ATOM   4805  CG2 VAL A 328     221.162 -64.285 397.459  1.00 19.300          C  
ATOM   4806  H   VAL A 328     222.184 -66.239 399.228  1.00 16.390          H  
ATOM   4807  HA  VAL A 328     220.935 -66.805 396.737  1.00 16.610          H  
ATOM   4808  HB  VAL A 328     223.195 -64.930 397.466  1.00 23.160          H  
ATOM   4809 1HG1 VAL A 328     222.777 -63.631 395.504  1.00 23.160          H  
ATOM   4810 2HG1 VAL A 328     223.342 -65.232 395.051  1.00 23.160          H  
ATOM   4811 3HG1 VAL A 328     221.603 -64.812 394.949  1.00 23.160          H  
ATOM   4812 1HG2 VAL A 328     221.406 -63.255 397.401  1.00 23.160          H  
ATOM   4813 2HG2 VAL A 328     220.287 -64.484 396.860  1.00 23.160          H  
ATOM   4814 3HG2 VAL A 328     220.958 -64.531 398.460  1.00 23.160          H  
ATOM   4815  N   VAL A 329     224.170 -67.558 396.723  1.00 14.430          N  
ATOM   4816  CA  VAL A 329     225.069 -68.432 395.982  1.00 15.160          C  
ATOM   4817  C   VAL A 329     224.793 -69.920 396.229  1.00 15.750          C  
ATOM   4818  O   VAL A 329     224.907 -70.735 395.313  1.00 16.370          O  
ATOM   4819  CB  VAL A 329     226.557 -68.118 396.247  1.00 20.930          C  
ATOM   4820  CG1 VAL A 329     226.997 -68.502 397.676  1.00 20.930          C  
ATOM   4821  CG2 VAL A 329     227.379 -68.884 395.207  1.00 20.930          C  
ATOM   4822  H   VAL A 329     224.483 -66.939 397.484  1.00 17.320          H  
ATOM   4823  HA  VAL A 329     224.908 -68.234 394.922  1.00 18.190          H  
ATOM   4824  HB  VAL A 329     226.716 -67.045 396.128  1.00 25.120          H  
ATOM   4825 1HG1 VAL A 329     228.015 -68.266 397.813  1.00 25.120          H  
ATOM   4826 2HG1 VAL A 329     226.414 -67.937 398.383  1.00 25.120          H  
ATOM   4827 3HG1 VAL A 329     226.874 -69.560 397.864  1.00 25.120          H  
ATOM   4828 1HG2 VAL A 329     228.417 -68.677 395.332  1.00 25.120          H  
ATOM   4829 2HG2 VAL A 329     227.231 -69.953 395.314  1.00 25.120          H  
ATOM   4830 3HG2 VAL A 329     227.059 -68.575 394.204  1.00 25.120          H  
ATOM   4831  N   ALA A 330     224.417 -70.293 397.453  1.00 15.700          N  
ATOM   4832  CA  ALA A 330     224.204 -71.693 397.800  1.00 16.370          C  
ATOM   4833  C   ALA A 330     223.144 -72.346 396.917  1.00 16.760          C  
ATOM   4834  O   ALA A 330     223.282 -73.512 396.537  1.00 17.520          O  
ATOM   4835  CB  ALA A 330     223.794 -71.795 399.256  1.00 22.650          C  
ATOM   4836  H   ALA A 330     224.327 -69.587 398.185  1.00 18.840          H  
ATOM   4837  HA  ALA A 330     225.143 -72.220 397.656  1.00 19.640          H  
ATOM   4838 1HB  ALA A 330     223.667 -72.841 399.530  1.00 27.180          H  
ATOM   4839 2HB  ALA A 330     224.566 -71.343 399.877  1.00 27.180          H  
ATOM   4840 3HB  ALA A 330     222.860 -71.269 399.396  1.00 27.180          H  
ATOM   4841  N   GLU A 331     222.127 -71.579 396.538  1.00 16.340          N  
ATOM   4842  CA  GLU A 331     221.039 -72.056 395.698  1.00 16.680          C  
ATOM   4843  C   GLU A 331     221.304 -71.905 394.185  1.00 17.040          C  
ATOM   4844  O   GLU A 331     220.417 -72.182 393.375  1.00 17.500          O  
ATOM   4845  CB  GLU A 331     219.747 -71.338 396.071  1.00 23.220          C  
ATOM   4846  CG  GLU A 331     219.226 -71.598 397.511  1.00 23.220          C  
ATOM   4847  CD  GLU A 331     218.822 -73.023 397.769  1.00 23.220          C  
ATOM   4848  OE1 GLU A 331     218.405 -73.676 396.845  1.00 23.220          O  
ATOM   4849  OE2 GLU A 331     218.906 -73.456 398.898  1.00 23.220          O  
ATOM   4850  H   GLU A 331     222.061 -70.628 396.919  1.00 19.610          H  
ATOM   4851  HA  GLU A 331     220.901 -73.119 395.905  1.00 20.020          H  
ATOM   4852 1HB  GLU A 331     219.928 -70.269 395.980  1.00 27.860          H  
ATOM   4853 2HB  GLU A 331     218.960 -71.603 395.369  1.00 27.860          H  
ATOM   4854 1HG  GLU A 331     220.006 -71.321 398.220  1.00 27.860          H  
ATOM   4855 2HG  GLU A 331     218.367 -70.955 397.694  1.00 27.860          H  
ATOM   4856  N   GLY A 332     222.503 -71.445 393.791  1.00 16.970          N  
ATOM   4857  CA  GLY A 332     222.848 -71.290 392.373  1.00 17.460          C  
ATOM   4858  C   GLY A 332     222.823 -69.873 391.768  1.00 17.290          C  
ATOM   4859  O   GLY A 332     222.901 -69.730 390.544  1.00 17.780          O  
ATOM   4860  H   GLY A 332     223.221 -71.231 394.489  1.00 20.360          H  
ATOM   4861 1HA  GLY A 332     223.848 -71.698 392.234  1.00 20.950          H  
ATOM   4862 2HA  GLY A 332     222.188 -71.927 391.789  1.00 20.950          H  
ATOM   4863  N   ALA A 333     222.680 -68.830 392.581  1.00 16.750          N  
ATOM   4864  CA  ALA A 333     222.690 -67.457 392.091  1.00 16.720          C  
ATOM   4865  C   ALA A 333     224.130 -66.935 392.177  1.00 16.590          C  
ATOM   4866  O   ALA A 333     225.070 -67.706 392.368  1.00 16.760          O  
ATOM   4867  CB  ALA A 333     221.693 -66.611 392.837  1.00 23.420          C  
ATOM   4868  H   ALA A 333     222.603 -68.946 393.595  1.00 20.100          H  
ATOM   4869  HA  ALA A 333     222.405 -67.458 391.040  1.00 20.060          H  
ATOM   4870 1HB  ALA A 333     221.690 -65.593 392.463  1.00 28.100          H  
ATOM   4871 2HB  ALA A 333     220.706 -67.040 392.726  1.00 28.100          H  
ATOM   4872 3HB  ALA A 333     221.955 -66.628 393.832  1.00 28.100          H  
ATOM   4873  N   ALA A 334     224.330 -65.639 391.955  1.00 16.440          N  
ATOM   4874  CA  ALA A 334     225.684 -65.081 391.887  1.00 16.450          C  
ATOM   4875  C   ALA A 334     226.627 -65.407 393.052  1.00 16.330          C  
ATOM   4876  O   ALA A 334     226.288 -65.296 394.231  1.00 16.480          O  
ATOM   4877  CB  ALA A 334     225.601 -63.576 391.810  1.00 23.030          C  
ATOM   4878  H   ALA A 334     223.538 -65.025 391.784  1.00 19.730          H  
ATOM   4879  HA  ALA A 334     226.141 -65.463 390.975  1.00 19.740          H  
ATOM   4880 1HB  ALA A 334     226.607 -63.164 391.704  1.00 27.630          H  
ATOM   4881 2HB  ALA A 334     225.003 -63.283 390.959  1.00 27.630          H  
ATOM   4882 3HB  ALA A 334     225.151 -63.194 392.722  1.00 27.630          H  
ATOM   4883  N   ALA A 335     227.853 -65.750 392.641  1.00 16.210          N  
ATOM   4884  CA  ALA A 335     229.050 -66.069 393.427  1.00 16.300          C  
ATOM   4885  C   ALA A 335     229.590 -64.855 394.202  1.00 16.320          C  
ATOM   4886  O   ALA A 335     229.506 -63.742 393.682  1.00 16.100          O  
ATOM   4887  CB  ALA A 335     230.104 -66.567 392.443  1.00 22.780          C  
ATOM   4888  H   ALA A 335     227.962 -65.807 391.640  1.00 19.450          H  
ATOM   4889  HA  ALA A 335     228.800 -66.839 394.130  1.00 19.560          H  
ATOM   4890 1HB  ALA A 335     231.013 -66.834 392.918  1.00 27.340          H  
ATOM   4891 2HB  ALA A 335     229.712 -67.434 391.910  1.00 27.340          H  
ATOM   4892 3HB  ALA A 335     230.316 -65.769 391.732  1.00 27.340          H  
ATOM   4893  N   LEU A 336     230.209 -65.021 395.404  1.00 16.690          N  
ATOM   4894  CA  LEU A 336     230.411 -66.234 396.232  1.00 16.790          C  
ATOM   4895  C   LEU A 336     230.759 -65.906 397.673  1.00 16.700          C  
ATOM   4896  O   LEU A 336     231.780 -65.273 397.933  1.00 17.080          O  
ATOM   4897  CB  LEU A 336     231.568 -67.118 395.722  1.00 23.470          C  
ATOM   4898  CG  LEU A 336     231.995 -68.346 396.607  1.00 23.470          C  
ATOM   4899  CD1 LEU A 336     230.886 -69.370 396.691  1.00 23.470          C  
ATOM   4900  CD2 LEU A 336     233.239 -68.962 396.000  1.00 23.470          C  
ATOM   4901  H   LEU A 336     230.581 -64.174 395.807  1.00 20.030          H  
ATOM   4902  HA  LEU A 336     229.485 -66.797 396.247  1.00 20.150          H  
ATOM   4903 1HB  LEU A 336     231.267 -67.575 394.826  1.00 28.160          H  
ATOM   4904 2HB  LEU A 336     232.445 -66.499 395.534  1.00 28.160          H  
ATOM   4905  HG  LEU A 336     232.225 -68.015 397.619  1.00 28.160          H  
ATOM   4906 1HD1 LEU A 336     231.215 -70.208 397.305  1.00 28.160          H  
ATOM   4907 2HD1 LEU A 336     230.021 -68.939 397.140  1.00 28.160          H  
ATOM   4908 3HD1 LEU A 336     230.641 -69.727 395.694  1.00 28.160          H  
ATOM   4909 1HD2 LEU A 336     233.559 -69.809 396.609  1.00 28.160          H  
ATOM   4910 2HD2 LEU A 336     233.022 -69.305 394.989  1.00 28.160          H  
ATOM   4911 3HD2 LEU A 336     234.034 -68.216 395.968  1.00 28.160          H  
ATOM   4912  N   GLU A 337     229.981 -66.443 398.598  1.00 16.350          N  
ATOM   4913  CA  GLU A 337     230.206 -66.276 400.023  1.00 16.400          C  
ATOM   4914  C   GLU A 337     230.116 -67.643 400.724  1.00 16.280          C  
ATOM   4915  O   GLU A 337     229.190 -68.389 400.429  1.00 15.830          O  
ATOM   4916  CB  GLU A 337     229.157 -65.336 400.613  1.00 22.940          C  
ATOM   4917  CG  GLU A 337     229.115 -65.336 402.127  1.00 22.940          C  
ATOM   4918  CD  GLU A 337     230.380 -64.848 402.793  1.00 22.940          C  
ATOM   4919  OE1 GLU A 337     230.933 -63.849 402.419  1.00 22.940          O  
ATOM   4920  OE2 GLU A 337     230.814 -65.540 403.676  1.00 22.940          O  
ATOM   4921  H   GLU A 337     229.170 -66.962 398.299  1.00 19.620          H  
ATOM   4922  HA  GLU A 337     231.166 -65.798 400.169  1.00 19.680          H  
ATOM   4923 1HB  GLU A 337     229.352 -64.315 400.283  1.00 27.530          H  
ATOM   4924 2HB  GLU A 337     228.172 -65.614 400.246  1.00 27.530          H  
ATOM   4925 1HG  GLU A 337     228.288 -64.757 402.461  1.00 27.530          H  
ATOM   4926 2HG  GLU A 337     228.908 -66.341 402.461  1.00 27.530          H  
ATOM   4927  N   PRO A 338     231.140 -68.083 401.492  1.00 16.840          N  
ATOM   4928  CA  PRO A 338     231.148 -69.289 402.335  1.00 16.990          C  
ATOM   4929  C   PRO A 338     230.349 -69.320 403.672  1.00 16.620          C  
ATOM   4930  O   PRO A 338     230.059 -70.410 404.164  1.00 16.690          O  
ATOM   4931  CB  PRO A 338     232.639 -69.431 402.686  1.00 25.480          C  
ATOM   4932  CG  PRO A 338     233.388 -68.623 401.662  1.00 25.480          C  
ATOM   4933  CD  PRO A 338     232.477 -67.478 401.319  1.00 25.480          C  
ATOM   4934  HA  PRO A 338     230.835 -70.136 401.706  1.00 20.390          H  
ATOM   4935 1HB  PRO A 338     232.810 -69.072 403.714  1.00 30.580          H  
ATOM   4936 2HB  PRO A 338     232.921 -70.494 402.673  1.00 30.580          H  
ATOM   4937 1HG  PRO A 338     234.349 -68.287 402.083  1.00 30.580          H  
ATOM   4938 2HG  PRO A 338     233.628 -69.248 400.786  1.00 30.580          H  
ATOM   4939 1HD  PRO A 338     232.620 -66.619 402.003  1.00 30.580          H  
ATOM   4940 2HD  PRO A 338     232.683 -67.227 400.264  1.00 30.580          H  
ATOM   4941  N   ASP A 339     229.950 -68.173 404.255  1.00 16.400          N  
ATOM   4942  CA  ASP A 339     229.315 -68.190 405.587  1.00 16.210          C  
ATOM   4943  C   ASP A 339     227.901 -68.780 405.636  1.00 15.720          C  
ATOM   4944  O   ASP A 339     226.914 -68.169 405.211  1.00 15.860          O  
ATOM   4945  CB  ASP A 339     229.303 -66.774 406.175  1.00 22.770          C  
ATOM   4946  CG  ASP A 339     228.798 -66.687 407.637  1.00 22.770          C  
ATOM   4947  OD1 ASP A 339     228.153 -67.618 408.114  1.00 22.770          O  
ATOM   4948  OD2 ASP A 339     229.056 -65.679 408.271  1.00 22.770          O  
ATOM   4949  H   ASP A 339     230.172 -67.249 403.872  1.00 19.680          H  
ATOM   4950  HA  ASP A 339     229.943 -68.802 406.233  1.00 19.450          H  
ATOM   4951 1HB  ASP A 339     230.315 -66.360 406.125  1.00 27.320          H  
ATOM   4952 2HB  ASP A 339     228.673 -66.136 405.550  1.00 27.320          H  
ATOM   4953  N   GLU A 340     227.817 -69.929 406.289  1.00 15.290          N  
ATOM   4954  CA  GLU A 340     226.633 -70.767 406.397  1.00 14.990          C  
ATOM   4955  C   GLU A 340     225.415 -70.125 407.062  1.00 14.990          C  
ATOM   4956  O   GLU A 340     224.313 -70.658 406.939  1.00 15.250          O  
ATOM   4957  CB  GLU A 340     226.991 -72.061 407.127  1.00 21.110          C  
ATOM   4958  CG  GLU A 340     227.916 -72.985 406.331  1.00 21.110          C  
ATOM   4959  CD  GLU A 340     228.285 -74.241 407.082  1.00 21.110          C  
ATOM   4960  OE1 GLU A 340     227.918 -74.351 408.227  1.00 21.110          O  
ATOM   4961  OE2 GLU A 340     228.933 -75.086 406.511  1.00 21.110          O  
ATOM   4962  H   GLU A 340     228.683 -70.291 406.664  1.00 18.350          H  
ATOM   4963  HA  GLU A 340     226.342 -71.036 405.388  1.00 17.990          H  
ATOM   4964 1HB  GLU A 340     227.480 -71.823 408.071  1.00 25.330          H  
ATOM   4965 2HB  GLU A 340     226.080 -72.613 407.358  1.00 25.330          H  
ATOM   4966 1HG  GLU A 340     227.414 -73.262 405.403  1.00 25.330          H  
ATOM   4967 2HG  GLU A 340     228.822 -72.440 406.065  1.00 25.330          H  
ATOM   4968  N   GLN A 341     225.582 -69.009 407.790  1.00 14.920          N  
ATOM   4969  CA  GLN A 341     224.422 -68.376 408.448  1.00 15.010          C  
ATOM   4970  C   GLN A 341     223.361 -67.874 407.445  1.00 14.520          C  
ATOM   4971  O   GLN A 341     222.267 -67.459 407.843  1.00 14.600          O  
ATOM   4972  CB  GLN A 341     224.802 -67.204 409.366  1.00 20.980          C  
ATOM   4973  CG  GLN A 341     225.257 -65.944 408.670  1.00 20.980          C  
ATOM   4974  CD  GLN A 341     225.592 -64.840 409.651  1.00 20.980          C  
ATOM   4975  OE1 GLN A 341     224.694 -64.317 410.335  1.00 20.980          O  
ATOM   4976  NE2 GLN A 341     226.870 -64.482 409.760  1.00 20.980          N  
ATOM   4977  H   GLN A 341     226.527 -68.592 407.865  1.00 17.900          H  
ATOM   4978  HA  GLN A 341     223.946 -69.131 409.071  1.00 18.010          H  
ATOM   4979 1HB  GLN A 341     223.953 -66.946 409.996  1.00 25.170          H  
ATOM   4980 2HB  GLN A 341     225.617 -67.515 410.021  1.00 25.170          H  
ATOM   4981 1HG  GLN A 341     226.126 -66.151 408.070  1.00 25.170          H  
ATOM   4982 2HG  GLN A 341     224.460 -65.585 408.039  1.00 25.170          H  
ATOM   4983 1HE2 GLN A 341     227.140 -63.769 410.398  1.00 25.170          H  
ATOM   4984 2HE2 GLN A 341     227.603 -64.951 409.197  1.00 25.170          H  
ATOM   4985  N   GLY A 342     223.712 -67.781 406.164  1.00 14.150          N  
ATOM   4986  CA  GLY A 342     222.778 -67.332 405.123  1.00 13.850          C  
ATOM   4987  C   GLY A 342     222.830 -65.821 404.940  1.00 13.470          C  
ATOM   4988  O   GLY A 342     223.178 -65.315 403.860  1.00 13.420          O  
ATOM   4989  H   GLY A 342     224.665 -68.077 405.921  1.00 16.980          H  
ATOM   4990 1HA  GLY A 342     222.961 -67.855 404.192  1.00 16.620          H  
ATOM   4991 2HA  GLY A 342     221.766 -67.620 405.415  1.00 16.620          H  
ATOM   4992  N   HIS A 343     222.486 -65.133 406.034  1.00 13.390          N  
ATOM   4993  CA  HIS A 343     222.466 -63.675 406.213  1.00 13.220          C  
ATOM   4994  C   HIS A 343     223.845 -63.038 406.057  1.00 12.780          C  
ATOM   4995  O   HIS A 343     224.831 -63.560 406.575  1.00 12.720          O  
ATOM   4996  CB  HIS A 343     221.909 -63.362 407.605  1.00 18.580          C  
ATOM   4997  CG  HIS A 343     221.690 -61.916 407.886  1.00 18.580          C  
ATOM   4998  ND1 HIS A 343     222.706 -61.067 408.282  1.00 18.580          N  
ATOM   4999  CD2 HIS A 343     220.571 -61.164 407.819  1.00 18.580          C  
ATOM   5000  CE1 HIS A 343     222.216 -59.855 408.453  1.00 18.580          C  
ATOM   5001  NE2 HIS A 343     220.918 -59.887 408.174  1.00 18.580          N  
ATOM   5002  H   HIS A 343     222.200 -65.731 406.818  1.00 16.070          H  
ATOM   5003  HA  HIS A 343     221.803 -63.216 405.494  1.00 15.860          H  
ATOM   5004 1HB  HIS A 343     220.961 -63.881 407.734  1.00 22.290          H  
ATOM   5005 2HB  HIS A 343     222.595 -63.752 408.357  1.00 22.290          H  
ATOM   5006  HD1 HIS A 343     223.649 -61.332 408.509  1.00 22.290          H  
ATOM   5007  HD2 HIS A 343     219.539 -61.392 407.551  1.00 22.290          H  
ATOM   5008  HE1 HIS A 343     222.862 -59.033 408.770  1.00 22.290          H  
ATOM   5009  N   LEU A 344     223.932 -61.894 405.367  1.00 12.640          N  
ATOM   5010  CA  LEU A 344     225.217 -61.232 405.229  1.00 12.350          C  
ATOM   5011  C   LEU A 344     225.095 -59.698 405.104  1.00 12.150          C  
ATOM   5012  O   LEU A 344     224.121 -59.152 404.554  1.00 12.100          O  
ATOM   5013  CB  LEU A 344     225.905 -61.750 403.969  1.00 17.410          C  
ATOM   5014  CG  LEU A 344     227.438 -61.567 403.831  1.00 17.410          C  
ATOM   5015  CD1 LEU A 344     228.148 -62.540 404.797  1.00 17.410          C  
ATOM   5016  CD2 LEU A 344     227.845 -61.810 402.422  1.00 17.410          C  
ATOM   5017  H   LEU A 344     223.123 -61.505 404.887  1.00 15.170          H  
ATOM   5018  HA  LEU A 344     225.808 -61.456 406.112  1.00 14.820          H  
ATOM   5019 1HB  LEU A 344     225.690 -62.814 403.877  1.00 20.890          H  
ATOM   5020 2HB  LEU A 344     225.441 -61.243 403.148  1.00 20.890          H  
ATOM   5021  HG  LEU A 344     227.729 -60.556 404.100  1.00 20.890          H  
ATOM   5022 1HD1 LEU A 344     229.228 -62.420 404.701  1.00 20.890          H  
ATOM   5023 2HD1 LEU A 344     227.861 -62.343 405.823  1.00 20.890          H  
ATOM   5024 3HD1 LEU A 344     227.879 -63.569 404.547  1.00 20.890          H  
ATOM   5025 1HD2 LEU A 344     228.923 -61.698 402.351  1.00 20.890          H  
ATOM   5026 2HD2 LEU A 344     227.568 -62.795 402.120  1.00 20.890          H  
ATOM   5027 3HD2 LEU A 344     227.368 -61.100 401.777  1.00 20.890          H  
ATOM   5028  N   GLN A 345     226.112 -58.990 405.599  1.00 12.240          N  
ATOM   5029  CA  GLN A 345     226.180 -57.551 405.414  1.00 12.140          C  
ATOM   5030  C   GLN A 345     226.185 -57.179 403.942  1.00 11.750          C  
ATOM   5031  O   GLN A 345     226.961 -57.716 403.153  1.00 11.520          O  
ATOM   5032  CB  GLN A 345     227.447 -56.953 406.029  1.00 17.040          C  
ATOM   5033  CG  GLN A 345     227.498 -55.426 405.908  1.00 17.040          C  
ATOM   5034  CD  GLN A 345     228.708 -54.794 406.481  1.00 17.040          C  
ATOM   5035  OE1 GLN A 345     229.853 -55.186 406.228  1.00 17.040          O  
ATOM   5036  NE2 GLN A 345     228.451 -53.790 407.265  1.00 17.040          N  
ATOM   5037  H   GLN A 345     226.862 -59.451 406.097  1.00 14.690          H  
ATOM   5038  HA  GLN A 345     225.304 -57.096 405.879  1.00 14.570          H  
ATOM   5039 1HB  GLN A 345     227.502 -57.208 407.088  1.00 20.440          H  
ATOM   5040 2HB  GLN A 345     228.328 -57.367 405.537  1.00 20.440          H  
ATOM   5041 1HG  GLN A 345     227.469 -55.131 404.865  1.00 20.440          H  
ATOM   5042 2HG  GLN A 345     226.635 -55.005 406.432  1.00 20.440          H  
ATOM   5043 1HE2 GLN A 345     229.174 -53.227 407.709  1.00 20.440          H  
ATOM   5044 2HE2 GLN A 345     227.490 -53.513 407.426  1.00 20.440          H  
ATOM   5045  N   ALA A 346     225.354 -56.211 403.596  1.00 11.870          N  
ATOM   5046  CA  ALA A 346     225.261 -55.703 402.243  1.00 11.720          C  
ATOM   5047  C   ALA A 346     225.525 -54.211 402.304  1.00 11.280          C  
ATOM   5048  O   ALA A 346     225.242 -53.566 403.316  1.00 11.350          O  
ATOM   5049  CB  ALA A 346     223.891 -56.004 401.642  1.00 16.470          C  
ATOM   5050  H   ALA A 346     224.749 -55.813 404.300  1.00 14.240          H  
ATOM   5051  HA  ALA A 346     226.037 -56.165 401.629  1.00 14.060          H  
ATOM   5052 1HB  ALA A 346     223.838 -55.599 400.636  1.00 19.760          H  
ATOM   5053 2HB  ALA A 346     223.732 -57.081 401.615  1.00 19.760          H  
ATOM   5054 3HB  ALA A 346     223.119 -55.539 402.250  1.00 19.760          H  
ATOM   5055  N   SER A 347     226.080 -53.661 401.245  1.00 10.990          N  
ATOM   5056  CA  SER A 347     226.309 -52.222 401.194  1.00 10.660          C  
ATOM   5057  C   SER A 347     225.007 -51.512 400.881  1.00 10.240          C  
ATOM   5058  O   SER A 347     223.957 -52.138 400.739  1.00 10.420          O  
ATOM   5059  CB  SER A 347     227.335 -51.820 400.162  1.00 15.060          C  
ATOM   5060  OG  SER A 347     226.811 -51.929 398.880  1.00 15.060          O  
ATOM   5061  H   SER A 347     226.351 -54.259 400.459  1.00 13.190          H  
ATOM   5062  HA  SER A 347     226.649 -51.891 402.175  1.00 12.790          H  
ATOM   5063 1HB  SER A 347     227.651 -50.795 400.343  1.00 18.070          H  
ATOM   5064 2HB  SER A 347     228.211 -52.447 400.261  1.00 18.070          H  
ATOM   5065  HG  SER A 347     227.492 -51.606 398.279  1.00 18.070          H  
ATOM   5066  N   ASP A 348     225.067 -50.188 400.821  1.00  9.890          N  
ATOM   5067  CA  ASP A 348     223.906 -49.372 400.504  1.00  9.670          C  
ATOM   5068  C   ASP A 348     223.289 -49.943 399.235  1.00  8.650          C  
ATOM   5069  O   ASP A 348     223.959 -50.003 398.197  1.00  8.390          O  
ATOM   5070  CB  ASP A 348     224.358 -47.931 400.236  1.00 13.630          C  
ATOM   5071  CG  ASP A 348     223.246 -46.939 400.099  1.00 13.630          C  
ATOM   5072  OD1 ASP A 348     222.123 -47.319 399.822  1.00 13.630          O  
ATOM   5073  OD2 ASP A 348     223.507 -45.783 400.287  1.00 13.630          O  
ATOM   5074  H   ASP A 348     225.958 -49.740 400.961  1.00 11.870          H  
ATOM   5075  HA  ASP A 348     223.183 -49.422 401.321  1.00 11.600          H  
ATOM   5076 1HB  ASP A 348     225.016 -47.603 401.039  1.00 16.350          H  
ATOM   5077 2HB  ASP A 348     224.947 -47.908 399.317  1.00 16.350          H  
ATOM   5078  N   THR A 349     222.020 -50.341 399.271  1.00  8.300          N  
ATOM   5079  CA  THR A 349     221.440 -50.981 398.113  1.00  7.540          C  
ATOM   5080  C   THR A 349     221.252 -50.047 396.935  1.00  6.740          C  
ATOM   5081  O   THR A 349     220.939 -50.511 395.843  1.00  6.910          O  
ATOM   5082  CB  THR A 349     220.107 -51.660 398.453  1.00 10.860          C  
ATOM   5083  OG1 THR A 349     219.159 -50.691 398.926  1.00 10.860          O  
ATOM   5084  CG2 THR A 349     220.351 -52.729 399.539  1.00 10.860          C  
ATOM   5085  H   THR A 349     221.450 -50.269 400.114  1.00  9.960          H  
ATOM   5086  HA  THR A 349     222.131 -51.763 397.807  1.00  9.050          H  
ATOM   5087  HB  THR A 349     219.706 -52.129 397.565  1.00 13.030          H  
ATOM   5088  HG1 THR A 349     218.913 -50.084 398.208  1.00 13.030          H  
ATOM   5089 1HG2 THR A 349     219.418 -53.219 399.770  1.00 13.030          H  
ATOM   5090 2HG2 THR A 349     221.061 -53.450 399.188  1.00 13.030          H  
ATOM   5091 3HG2 THR A 349     220.755 -52.288 400.425  1.00 13.030          H  
ATOM   5092  N   ASP A 350     221.450 -48.738 397.125  1.00  6.180          N  
ATOM   5093  CA  ASP A 350     221.351 -47.797 396.008  1.00  5.730          C  
ATOM   5094  C   ASP A 350     222.727 -47.483 395.390  1.00  4.970          C  
ATOM   5095  O   ASP A 350     222.853 -46.604 394.523  1.00  4.880          O  
ATOM   5096  CB  ASP A 350     220.658 -46.514 396.445  1.00  8.200          C  
ATOM   5097  CG  ASP A 350     219.172 -46.723 396.751  1.00  8.200          C  
ATOM   5098  OD1 ASP A 350     218.518 -47.441 396.026  1.00  8.200          O  
ATOM   5099  OD2 ASP A 350     218.701 -46.166 397.708  1.00  8.200          O  
ATOM   5100  H   ASP A 350     221.683 -48.390 398.072  1.00  7.420          H  
ATOM   5101  HA  ASP A 350     220.736 -48.255 395.234  1.00  6.880          H  
ATOM   5102 1HB  ASP A 350     221.153 -46.137 397.350  1.00  9.840          H  
ATOM   5103 2HB  ASP A 350     220.763 -45.757 395.671  1.00  9.840          H  
ATOM   5104  N   MET A 351     223.760 -48.212 395.814  1.00  4.790          N  
ATOM   5105  CA  MET A 351     225.120 -48.010 395.335  1.00  4.480          C  
ATOM   5106  C   MET A 351     225.295 -48.067 393.807  1.00  4.060          C  
ATOM   5107  O   MET A 351     225.922 -47.178 393.223  1.00  3.840          O  
ATOM   5108  CB  MET A 351     226.004 -49.091 395.962  1.00  6.400          C  
ATOM   5109  CG  MET A 351     227.443 -49.042 395.566  1.00  6.400          C  
ATOM   5110  SD  MET A 351     228.395 -50.484 396.054  1.00  6.400          S  
ATOM   5111  CE  MET A 351     227.881 -51.643 394.765  1.00  6.400          C  
ATOM   5112  H   MET A 351     223.615 -48.919 396.545  1.00  5.750          H  
ATOM   5113  HA  MET A 351     225.455 -47.029 395.669  1.00  5.380          H  
ATOM   5114 1HB  MET A 351     225.971 -48.981 397.047  1.00  7.680          H  
ATOM   5115 2HB  MET A 351     225.592 -50.068 395.738  1.00  7.680          H  
ATOM   5116 1HG  MET A 351     227.495 -48.966 394.498  1.00  7.680          H  
ATOM   5117 2HG  MET A 351     227.898 -48.158 396.004  1.00  7.680          H  
ATOM   5118 1HE  MET A 351     228.379 -52.596 394.902  1.00  7.680          H  
ATOM   5119 2HE  MET A 351     226.805 -51.801 394.806  1.00  7.680          H  
ATOM   5120 3HE  MET A 351     228.146 -51.241 393.783  1.00  7.680          H  
ATOM   5121  N   ASP A 352     224.748 -49.092 393.145  1.00  4.170          N  
ATOM   5122  CA  ASP A 352     224.969 -49.257 391.715  1.00  4.060          C  
ATOM   5123  C   ASP A 352     224.204 -48.224 390.928  1.00  3.620          C  
ATOM   5124  O   ASP A 352     224.690 -47.705 389.920  1.00  3.700          O  
ATOM   5125  CB  ASP A 352     224.544 -50.657 391.305  1.00  5.730          C  
ATOM   5126  CG  ASP A 352     223.115 -50.923 391.724  1.00  5.730          C  
ATOM   5127  OD1 ASP A 352     222.661 -50.308 392.689  1.00  5.730          O  
ATOM   5128  OD2 ASP A 352     222.439 -51.722 391.117  1.00  5.730          O  
ATOM   5129  H   ASP A 352     224.162 -49.774 393.630  1.00  5.000          H  
ATOM   5130  HA  ASP A 352     226.033 -49.134 391.512  1.00  4.870          H  
ATOM   5131 1HB  ASP A 352     224.637 -50.772 390.227  1.00  6.870          H  
ATOM   5132 2HB  ASP A 352     225.204 -51.391 391.777  1.00  6.870          H  
ATOM   5133  N   MET A 353     223.022 -47.905 391.429  1.00  3.400          N  
ATOM   5134  CA  MET A 353     222.159 -46.908 390.828  1.00  3.210          C  
ATOM   5135  C   MET A 353     222.861 -45.567 390.759  1.00  3.150          C  
ATOM   5136  O   MET A 353     222.894 -44.924 389.700  1.00  3.080          O  
ATOM   5137  CB  MET A 353     220.876 -46.837 391.642  1.00  4.570          C  
ATOM   5138  CG  MET A 353     219.981 -48.048 391.545  1.00  4.570          C  
ATOM   5139  SD  MET A 353     219.316 -48.319 389.855  1.00  4.570          S  
ATOM   5140  CE  MET A 353     220.345 -49.623 389.185  1.00  4.570          C  
ATOM   5141  H   MET A 353     222.732 -48.461 392.239  1.00  4.080          H  
ATOM   5142  HA  MET A 353     221.931 -47.201 389.807  1.00  3.850          H  
ATOM   5143 1HB  MET A 353     221.146 -46.765 392.690  1.00  5.480          H  
ATOM   5144 2HB  MET A 353     220.334 -45.963 391.430  1.00  5.480          H  
ATOM   5145 1HG  MET A 353     220.562 -48.925 391.825  1.00  5.480          H  
ATOM   5146 2HG  MET A 353     219.173 -47.956 392.254  1.00  5.480          H  
ATOM   5147 1HE  MET A 353     220.019 -49.854 388.170  1.00  5.480          H  
ATOM   5148 2HE  MET A 353     221.388 -49.318 389.169  1.00  5.480          H  
ATOM   5149 3HE  MET A 353     220.252 -50.515 389.806  1.00  5.480          H  
ATOM   5150  N   THR A 354     223.518 -45.190 391.858  1.00  3.230          N  
ATOM   5151  CA  THR A 354     224.241 -43.931 391.865  1.00  3.220          C  
ATOM   5152  C   THR A 354     225.342 -43.943 390.822  1.00  3.100          C  
ATOM   5153  O   THR A 354     225.448 -43.002 390.036  1.00  3.040          O  
ATOM   5154  CB  THR A 354     224.870 -43.646 393.249  1.00  4.510          C  
ATOM   5155  OG1 THR A 354     223.834 -43.498 394.236  1.00  4.510          O  
ATOM   5156  CG2 THR A 354     225.708 -42.361 393.200  1.00  4.510          C  
ATOM   5157  H   THR A 354     223.445 -45.753 392.710  1.00  3.880          H  
ATOM   5158  HA  THR A 354     223.545 -43.131 391.622  1.00  3.860          H  
ATOM   5159  HB  THR A 354     225.512 -44.485 393.535  1.00  5.410          H  
ATOM   5160  HG1 THR A 354     223.326 -44.321 394.284  1.00  5.410          H  
ATOM   5161 1HG2 THR A 354     226.136 -42.182 394.181  1.00  5.410          H  
ATOM   5162 2HG2 THR A 354     226.516 -42.447 392.477  1.00  5.410          H  
ATOM   5163 3HG2 THR A 354     225.071 -41.521 392.924  1.00  5.410          H  
ATOM   5164  N   PHE A 355     226.145 -45.012 390.799  1.00  3.110          N  
ATOM   5165  CA  PHE A 355     227.302 -45.102 389.915  1.00  3.060          C  
ATOM   5166  C   PHE A 355     226.908 -45.017 388.453  1.00  2.900          C  
ATOM   5167  O   PHE A 355     227.598 -44.404 387.624  1.00  2.860          O  
ATOM   5168  CB  PHE A 355     228.003 -46.436 390.119  1.00  4.300          C  
ATOM   5169  CG  PHE A 355     228.578 -46.668 391.482  1.00  4.300          C  
ATOM   5170  CD1 PHE A 355     228.664 -45.665 392.475  1.00  4.300          C  
ATOM   5171  CD2 PHE A 355     229.056 -47.918 391.778  1.00  4.300          C  
ATOM   5172  CE1 PHE A 355     229.203 -45.950 393.687  1.00  4.300          C  
ATOM   5173  CE2 PHE A 355     229.587 -48.188 392.977  1.00  4.300          C  
ATOM   5174  CZ  PHE A 355     229.662 -47.207 393.940  1.00  4.300          C  
ATOM   5175  H   PHE A 355     225.984 -45.769 391.479  1.00  3.730          H  
ATOM   5176  HA  PHE A 355     227.976 -44.278 390.129  1.00  3.670          H  
ATOM   5177 1HB  PHE A 355     227.289 -47.235 389.922  1.00  5.160          H  
ATOM   5178 2HB  PHE A 355     228.803 -46.537 389.389  1.00  5.160          H  
ATOM   5179  HD1 PHE A 355     228.303 -44.654 392.291  1.00  5.160          H  
ATOM   5180  HD2 PHE A 355     228.996 -48.706 391.026  1.00  5.160          H  
ATOM   5181  HE1 PHE A 355     229.263 -45.177 394.453  1.00  5.160          H  
ATOM   5182  HE2 PHE A 355     229.946 -49.195 393.186  1.00  5.160          H  
ATOM   5183  HZ  PHE A 355     230.084 -47.439 394.912  1.00  5.160          H  
ATOM   5184  N   LYS A 356     225.816 -45.689 388.098  1.00  2.880          N  
ATOM   5185  CA  LYS A 356     225.373 -45.659 386.720  1.00  2.840          C  
ATOM   5186  C   LYS A 356     224.893 -44.264 386.325  1.00  2.860          C  
ATOM   5187  O   LYS A 356     225.268 -43.752 385.269  1.00  2.880          O  
ATOM   5188  CB  LYS A 356     224.271 -46.700 386.501  1.00  3.990          C  
ATOM   5189  CG  LYS A 356     224.777 -48.148 386.541  1.00  3.990          C  
ATOM   5190  CD  LYS A 356     223.652 -49.162 386.357  1.00  3.990          C  
ATOM   5191  CE  LYS A 356     224.191 -50.593 386.442  1.00  3.990          C  
ATOM   5192  NZ  LYS A 356     223.116 -51.617 386.297  1.00  3.990          N  
ATOM   5193  H   LYS A 356     225.311 -46.246 388.797  1.00  3.460          H  
ATOM   5194  HA  LYS A 356     226.219 -45.914 386.083  1.00  3.410          H  
ATOM   5195 1HB  LYS A 356     223.517 -46.591 387.291  1.00  4.790          H  
ATOM   5196 2HB  LYS A 356     223.778 -46.523 385.548  1.00  4.790          H  
ATOM   5197 1HG  LYS A 356     225.517 -48.288 385.754  1.00  4.790          H  
ATOM   5198 2HG  LYS A 356     225.262 -48.328 387.499  1.00  4.790          H  
ATOM   5199 1HD  LYS A 356     222.900 -49.012 387.135  1.00  4.790          H  
ATOM   5200 2HD  LYS A 356     223.182 -49.012 385.386  1.00  4.790          H  
ATOM   5201 1HE  LYS A 356     224.927 -50.741 385.653  1.00  4.790          H  
ATOM   5202 2HE  LYS A 356     224.677 -50.729 387.409  1.00  4.790          H  
ATOM   5203 1HZ  LYS A 356     223.521 -52.540 386.364  1.00  4.790          H  
ATOM   5204 2HZ  LYS A 356     222.435 -51.496 387.036  1.00  4.790          H  
ATOM   5205 3HZ  LYS A 356     222.665 -51.512 385.401  1.00  4.790          H  
ATOM   5206  N   ASP A 357     224.118 -43.608 387.196  1.00  2.930          N  
ATOM   5207  CA  ASP A 357     223.557 -42.292 386.890  1.00  3.050          C  
ATOM   5208  C   ASP A 357     224.621 -41.226 386.632  1.00  3.070          C  
ATOM   5209  O   ASP A 357     224.456 -40.364 385.768  1.00  3.180          O  
ATOM   5210  CB  ASP A 357     222.666 -41.836 388.047  1.00  4.220          C  
ATOM   5211  CG  ASP A 357     221.812 -40.587 387.753  1.00  4.220          C  
ATOM   5212  OD1 ASP A 357     220.934 -40.673 386.924  1.00  4.220          O  
ATOM   5213  OD2 ASP A 357     222.022 -39.574 388.385  1.00  4.220          O  
ATOM   5214  H   ASP A 357     223.834 -44.066 388.072  1.00  3.520          H  
ATOM   5215  HA  ASP A 357     222.944 -42.387 385.995  1.00  3.660          H  
ATOM   5216 1HB  ASP A 357     222.008 -42.656 388.314  1.00  5.070          H  
ATOM   5217 2HB  ASP A 357     223.290 -41.643 388.924  1.00  5.070          H  
ATOM   5218  N   ILE A 358     225.742 -41.315 387.343  1.00  3.030          N  
ATOM   5219  CA  ILE A 358     226.799 -40.316 387.213  1.00  3.110          C  
ATOM   5220  C   ILE A 358     227.966 -40.783 386.331  1.00  3.030          C  
ATOM   5221  O   ILE A 358     229.050 -40.180 386.353  1.00  3.100          O  
ATOM   5222  CB  ILE A 358     227.301 -39.921 388.610  1.00  4.320          C  
ATOM   5223  CG1 ILE A 358     227.934 -41.131 389.263  1.00  4.320          C  
ATOM   5224  CG2 ILE A 358     226.108 -39.405 389.431  1.00  4.320          C  
ATOM   5225  CD1 ILE A 358     228.601 -40.904 390.557  1.00  4.320          C  
ATOM   5226  H   ILE A 358     225.791 -42.048 388.061  1.00  3.640          H  
ATOM   5227  HA  ILE A 358     226.370 -39.430 386.750  1.00  3.730          H  
ATOM   5228  HB  ILE A 358     228.049 -39.142 388.531  1.00  5.190          H  
ATOM   5229 1HG1 ILE A 358     227.225 -41.852 389.392  1.00  5.190          H  
ATOM   5230 2HG1 ILE A 358     228.671 -41.515 388.583  1.00  5.190          H  
ATOM   5231 1HG2 ILE A 358     226.423 -39.102 390.424  1.00  5.190          H  
ATOM   5232 2HG2 ILE A 358     225.675 -38.546 388.923  1.00  5.190          H  
ATOM   5233 3HG2 ILE A 358     225.352 -40.186 389.522  1.00  5.190          H  
ATOM   5234 1HD1 ILE A 358     229.017 -41.840 390.902  1.00  5.190          H  
ATOM   5235 2HD1 ILE A 358     229.378 -40.188 390.439  1.00  5.190          H  
ATOM   5236 3HD1 ILE A 358     227.890 -40.545 391.298  1.00  5.190          H  
ATOM   5237  N   ASP A 359     227.748 -41.849 385.551  1.00  2.980          N  
ATOM   5238  CA  ASP A 359     228.746 -42.389 384.633  1.00  3.040          C  
ATOM   5239  C   ASP A 359     230.111 -42.780 385.227  1.00  3.050          C  
ATOM   5240  O   ASP A 359     231.150 -42.429 384.660  1.00  3.180          O  
ATOM   5241  CB  ASP A 359     228.973 -41.419 383.456  1.00  4.230          C  
ATOM   5242  CG  ASP A 359     227.749 -41.265 382.509  1.00  4.230          C  
ATOM   5243  OD1 ASP A 359     227.120 -42.257 382.154  1.00  4.230          O  
ATOM   5244  OD2 ASP A 359     227.457 -40.156 382.136  1.00  4.230          O  
ATOM   5245  H   ASP A 359     226.835 -42.322 385.574  1.00  3.580          H  
ATOM   5246  HA  ASP A 359     228.316 -43.300 384.215  1.00  3.650          H  
ATOM   5247 1HB  ASP A 359     229.241 -40.434 383.839  1.00  5.080          H  
ATOM   5248 2HB  ASP A 359     229.816 -41.769 382.862  1.00  5.080          H  
ATOM   5249  N   LEU A 360     230.133 -43.487 386.362  1.00  2.980          N  
ATOM   5250  CA  LEU A 360     231.416 -43.972 386.879  1.00  3.080          C  
ATOM   5251  C   LEU A 360     231.872 -45.207 386.139  1.00  3.250          C  
ATOM   5252  O   LEU A 360     231.069 -45.964 385.588  1.00  3.680          O  
ATOM   5253  CB  LEU A 360     231.411 -44.370 388.361  1.00  4.270          C  
ATOM   5254  CG  LEU A 360     231.189 -43.333 389.406  1.00  4.270          C  
ATOM   5255  CD1 LEU A 360     231.114 -44.029 390.711  1.00  4.270          C  
ATOM   5256  CD2 LEU A 360     232.336 -42.341 389.429  1.00  4.270          C  
ATOM   5257  H   LEU A 360     229.253 -43.736 386.830  1.00  3.580          H  
ATOM   5258  HA  LEU A 360     232.169 -43.205 386.714  1.00  3.700          H  
ATOM   5259 1HB  LEU A 360     230.622 -45.108 388.486  1.00  5.130          H  
ATOM   5260 2HB  LEU A 360     232.360 -44.869 388.581  1.00  5.130          H  
ATOM   5261  HG  LEU A 360     230.273 -42.840 389.217  1.00  5.130          H  
ATOM   5262 1HD1 LEU A 360     230.927 -43.334 391.513  1.00  5.130          H  
ATOM   5263 2HD1 LEU A 360     230.332 -44.725 390.656  1.00  5.130          H  
ATOM   5264 3HD1 LEU A 360     232.048 -44.552 390.891  1.00  5.130          H  
ATOM   5265 1HD2 LEU A 360     232.172 -41.600 390.203  1.00  5.130          H  
ATOM   5266 2HD2 LEU A 360     233.274 -42.867 389.627  1.00  5.130          H  
ATOM   5267 3HD2 LEU A 360     232.405 -41.846 388.476  1.00  5.130          H  
ATOM   5268  N   ASP A 361     233.174 -45.415 386.174  1.00  3.270          N  
ATOM   5269  CA  ASP A 361     233.829 -46.584 385.634  1.00  3.530          C  
ATOM   5270  C   ASP A 361     233.883 -47.651 386.725  1.00  3.350          C  
ATOM   5271  O   ASP A 361     233.086 -47.623 387.674  1.00  3.630          O  
ATOM   5272  CB  ASP A 361     235.205 -46.191 385.115  1.00  4.840          C  
ATOM   5273  CG  ASP A 361     235.117 -45.334 383.855  1.00  4.840          C  
ATOM   5274  OD1 ASP A 361     234.197 -45.507 383.101  1.00  4.840          O  
ATOM   5275  OD2 ASP A 361     235.966 -44.507 383.668  1.00  4.840          O  
ATOM   5276  H   ASP A 361     233.755 -44.715 386.615  1.00  3.920          H  
ATOM   5277  HA  ASP A 361     233.239 -46.969 384.802  1.00  4.240          H  
ATOM   5278 1HB  ASP A 361     235.710 -45.619 385.890  1.00  5.810          H  
ATOM   5279 2HB  ASP A 361     235.806 -47.063 384.898  1.00  5.810          H  
ATOM   5280  N   PHE A 362     234.781 -48.616 386.610  1.00  3.430          N  
ATOM   5281  CA  PHE A 362     234.764 -49.722 387.549  1.00  3.770          C  
ATOM   5282  C   PHE A 362     235.273 -49.323 388.926  1.00  4.170          C  
ATOM   5283  O   PHE A 362     236.435 -49.533 389.261  1.00  4.530          O  
ATOM   5284  CB  PHE A 362     235.625 -50.862 387.028  1.00  5.140          C  
ATOM   5285  CG  PHE A 362     235.119 -51.454 385.772  1.00  5.140          C  
ATOM   5286  CD1 PHE A 362     235.731 -51.158 384.573  1.00  5.140          C  
ATOM   5287  CD2 PHE A 362     234.021 -52.294 385.770  1.00  5.140          C  
ATOM   5288  CE1 PHE A 362     235.263 -51.692 383.395  1.00  5.140          C  
ATOM   5289  CE2 PHE A 362     233.548 -52.833 384.595  1.00  5.140          C  
ATOM   5290  CZ  PHE A 362     234.170 -52.530 383.404  1.00  5.140          C  
ATOM   5291  H   PHE A 362     235.448 -48.619 385.857  1.00  4.120          H  
ATOM   5292  HA  PHE A 362     233.736 -50.070 387.654  1.00  4.520          H  
ATOM   5293 1HB  PHE A 362     236.628 -50.504 386.851  1.00  6.170          H  
ATOM   5294 2HB  PHE A 362     235.686 -51.652 387.780  1.00  6.170          H  
ATOM   5295  HD1 PHE A 362     236.608 -50.500 384.564  1.00  6.170          H  
ATOM   5296  HD2 PHE A 362     233.535 -52.540 386.721  1.00  6.170          H  
ATOM   5297  HE1 PHE A 362     235.762 -51.454 382.456  1.00  6.170          H  
ATOM   5298  HE2 PHE A 362     232.685 -53.500 384.610  1.00  6.170          H  
ATOM   5299  HZ  PHE A 362     233.799 -52.955 382.472  1.00  6.170          H  
ATOM   5300  N   LYS A 363     234.414 -48.699 389.708  1.00  4.420          N  
ATOM   5301  CA  LYS A 363     234.818 -48.250 391.024  1.00  5.150          C  
ATOM   5302  C   LYS A 363     235.240 -49.451 391.869  1.00  5.850          C  
ATOM   5303  O   LYS A 363     234.615 -50.509 391.787  1.00  6.540          O  
ATOM   5304  CB  LYS A 363     233.713 -47.440 391.729  1.00  6.920          C  
ATOM   5305  CG  LYS A 363     234.165 -46.844 393.094  1.00  6.920          C  
ATOM   5306  CD  LYS A 363     233.134 -45.928 393.736  1.00  6.920          C  
ATOM   5307  CE  LYS A 363     233.695 -45.267 395.001  1.00  6.920          C  
ATOM   5308  NZ  LYS A 363     233.790 -46.211 396.189  1.00  6.920          N  
ATOM   5309  H   LYS A 363     233.485 -48.504 389.336  1.00  5.300          H  
ATOM   5310  HA  LYS A 363     235.672 -47.605 390.890  1.00  6.180          H  
ATOM   5311 1HB  LYS A 363     233.404 -46.618 391.081  1.00  8.300          H  
ATOM   5312 2HB  LYS A 363     232.842 -48.072 391.898  1.00  8.300          H  
ATOM   5313 1HG  LYS A 363     234.370 -47.656 393.789  1.00  8.300          H  
ATOM   5314 2HG  LYS A 363     235.082 -46.278 392.945  1.00  8.300          H  
ATOM   5315 1HD  LYS A 363     232.826 -45.154 393.039  1.00  8.300          H  
ATOM   5316 2HD  LYS A 363     232.279 -46.502 394.010  1.00  8.300          H  
ATOM   5317 1HE  LYS A 363     234.692 -44.900 394.769  1.00  8.300          H  
ATOM   5318 2HE  LYS A 363     233.065 -44.423 395.268  1.00  8.300          H  
ATOM   5319 1HZ  LYS A 363     234.186 -45.722 396.986  1.00  8.300          H  
ATOM   5320 2HZ  LYS A 363     232.869 -46.531 396.447  1.00  8.300          H  
ATOM   5321 3HZ  LYS A 363     234.387 -47.007 395.970  1.00  8.300          H  
ATOM   5322  N   ASN A 364     236.284 -49.298 392.687  1.00  5.910          N  
ATOM   5323  CA  ASN A 364     236.684 -50.392 393.587  1.00  6.760          C  
ATOM   5324  C   ASN A 364     235.759 -50.508 394.804  1.00  7.170          C  
ATOM   5325  O   ASN A 364     235.667 -49.598 395.635  1.00  7.500          O  
ATOM   5326  CB  ASN A 364     238.138 -50.282 394.028  1.00  9.120          C  
ATOM   5327  CG  ASN A 364     239.129 -50.658 392.943  1.00  9.120          C  
ATOM   5328  OD1 ASN A 364     238.867 -51.602 392.180  1.00  9.120          O  
ATOM   5329  ND2 ASN A 364     240.247 -49.982 392.882  1.00  9.120          N  
ATOM   5330  H   ASN A 364     236.783 -48.403 392.651  1.00  7.090          H  
ATOM   5331  HA  ASN A 364     236.585 -51.328 393.035  1.00  8.110          H  
ATOM   5332 1HB  ASN A 364     238.341 -49.254 394.337  1.00 10.950          H  
ATOM   5333 2HB  ASN A 364     238.304 -50.920 394.895  1.00 10.950          H  
ATOM   5334 1HD2 ASN A 364     240.930 -50.206 392.188  1.00 10.950          H  
ATOM   5335 2HD2 ASN A 364     240.423 -49.218 393.534  1.00 10.950          H  
ATOM   5336  N   ILE A 365     235.049 -51.641 394.858  1.00  7.380          N  
ATOM   5337  CA  ILE A 365     234.028 -51.953 395.865  1.00  8.070          C  
ATOM   5338  C   ILE A 365     234.387 -53.189 396.704  1.00  8.840          C  
ATOM   5339  O   ILE A 365     234.784 -54.215 396.152  1.00  9.070          O  
ATOM   5340  CB  ILE A 365     232.662 -52.179 395.162  1.00 11.020          C  
ATOM   5341  CG1 ILE A 365     232.318 -50.962 394.265  1.00 11.020          C  
ATOM   5342  CG2 ILE A 365     231.555 -52.456 396.142  1.00 11.020          C  
ATOM   5343  CD1 ILE A 365     232.185 -49.632 394.952  1.00 11.020          C  
ATOM   5344  H   ILE A 365     235.233 -52.313 394.121  1.00  8.860          H  
ATOM   5345  HA  ILE A 365     233.949 -51.115 396.552  1.00  9.680          H  
ATOM   5346  HB  ILE A 365     232.751 -53.040 394.499  1.00 13.230          H  
ATOM   5347 1HG1 ILE A 365     233.084 -50.872 393.535  1.00 13.230          H  
ATOM   5348 2HG1 ILE A 365     231.381 -51.169 393.751  1.00 13.230          H  
ATOM   5349 1HG2 ILE A 365     230.643 -52.628 395.588  1.00 13.230          H  
ATOM   5350 2HG2 ILE A 365     231.788 -53.331 396.706  1.00 13.230          H  
ATOM   5351 3HG2 ILE A 365     231.420 -51.623 396.821  1.00 13.230          H  
ATOM   5352 1HD1 ILE A 365     231.975 -48.894 394.209  1.00 13.230          H  
ATOM   5353 2HD1 ILE A 365     231.385 -49.652 395.678  1.00 13.230          H  
ATOM   5354 3HD1 ILE A 365     233.106 -49.367 395.442  1.00 13.230          H  
ATOM   5355  N   GLY A 366     234.233 -53.101 398.035  1.00  9.470          N  
ATOM   5356  CA  GLY A 366     234.529 -54.248 398.901  1.00 10.380          C  
ATOM   5357  C   GLY A 366     233.395 -55.280 398.867  1.00 10.690          C  
ATOM   5358  O   GLY A 366     232.331 -55.027 398.293  1.00 10.960          O  
ATOM   5359  H   GLY A 366     233.915 -52.230 398.438  1.00 11.360          H  
ATOM   5360 1HA  GLY A 366     235.461 -54.715 398.578  1.00 12.460          H  
ATOM   5361 2HA  GLY A 366     234.683 -53.902 399.923  1.00 12.460          H  
ATOM   5362  N   PHE A 367     233.561 -56.389 399.591  1.00 10.900          N  
ATOM   5363  CA  PHE A 367     232.611 -57.509 399.537  1.00 11.430          C  
ATOM   5364  C   PHE A 367     231.149 -57.200 399.819  1.00 11.790          C  
ATOM   5365  O   PHE A 367     230.267 -57.659 399.101  1.00 11.990          O  
ATOM   5366  CB  PHE A 367     233.058 -58.605 400.490  1.00 15.790          C  
ATOM   5367  CG  PHE A 367     234.213 -59.403 399.975  1.00 15.790          C  
ATOM   5368  CD1 PHE A 367     235.419 -59.437 400.654  1.00 15.790          C  
ATOM   5369  CD2 PHE A 367     234.101 -60.119 398.795  1.00 15.790          C  
ATOM   5370  CE1 PHE A 367     236.478 -60.177 400.166  1.00 15.790          C  
ATOM   5371  CE2 PHE A 367     235.149 -60.857 398.309  1.00 15.790          C  
ATOM   5372  CZ  PHE A 367     236.340 -60.887 398.995  1.00 15.790          C  
ATOM   5373  H   PHE A 367     234.424 -56.509 400.105  1.00 13.080          H  
ATOM   5374  HA  PHE A 367     232.661 -57.910 398.530  1.00 13.720          H  
ATOM   5375 1HB  PHE A 367     233.344 -58.166 401.441  1.00 18.950          H  
ATOM   5376 2HB  PHE A 367     232.233 -59.277 400.682  1.00 18.950          H  
ATOM   5377  HD1 PHE A 367     235.535 -58.880 401.585  1.00 18.950          H  
ATOM   5378  HD2 PHE A 367     233.160 -60.102 398.246  1.00 18.950          H  
ATOM   5379  HE1 PHE A 367     237.424 -60.201 400.709  1.00 18.950          H  
ATOM   5380  HE2 PHE A 367     235.037 -61.421 397.382  1.00 18.950          H  
ATOM   5381  HZ  PHE A 367     237.176 -61.473 398.611  1.00 18.950          H  
ATOM   5382  N   ALA A 368     230.834 -56.387 400.814  1.00 12.070          N  
ATOM   5383  CA  ALA A 368     229.411 -56.138 401.065  1.00 12.640          C  
ATOM   5384  C   ALA A 368     228.724 -55.524 399.823  1.00 12.660          C  
ATOM   5385  O   ALA A 368     227.529 -55.741 399.572  1.00 13.060          O  
ATOM   5386  CB  ALA A 368     229.246 -55.229 402.261  1.00 17.470          C  
ATOM   5387  H   ALA A 368     231.549 -55.976 401.396  1.00 14.480          H  
ATOM   5388  HA  ALA A 368     228.928 -57.093 401.281  1.00 15.170          H  
ATOM   5389 1HB  ALA A 368     228.208 -55.067 402.462  1.00 20.960          H  
ATOM   5390 2HB  ALA A 368     229.711 -55.684 403.137  1.00 20.960          H  
ATOM   5391 3HB  ALA A 368     229.724 -54.303 402.034  1.00 20.960          H  
ATOM   5392  N   GLY A 369     229.451 -54.712 399.048  1.00 12.430          N  
ATOM   5393  CA  GLY A 369     228.838 -54.101 397.883  1.00 12.680          C  
ATOM   5394  C   GLY A 369     228.979 -54.980 396.660  1.00 12.990          C  
ATOM   5395  O   GLY A 369     228.063 -55.050 395.838  1.00 13.370          O  
ATOM   5396  H   GLY A 369     230.443 -54.550 399.221  1.00 14.920          H  
ATOM   5397 1HA  GLY A 369     227.783 -53.948 398.074  1.00 15.220          H  
ATOM   5398 2HA  GLY A 369     229.280 -53.126 397.705  1.00 15.220          H  
ATOM   5399  N   SER A 370     230.116 -55.662 396.537  1.00 13.060          N  
ATOM   5400  CA  SER A 370     230.374 -56.521 395.394  1.00 13.470          C  
ATOM   5401  C   SER A 370     229.382 -57.676 395.388  1.00 14.140          C  
ATOM   5402  O   SER A 370     228.795 -58.003 394.348  1.00 14.600          O  
ATOM   5403  CB  SER A 370     231.803 -57.028 395.421  1.00 18.690          C  
ATOM   5404  OG  SER A 370     232.070 -57.847 394.315  1.00 18.690          O  
ATOM   5405  H   SER A 370     230.844 -55.556 397.246  1.00 15.670          H  
ATOM   5406  HA  SER A 370     230.234 -55.938 394.484  1.00 16.160          H  
ATOM   5407 1HB  SER A 370     232.492 -56.177 395.435  1.00 22.430          H  
ATOM   5408 2HB  SER A 370     231.963 -57.589 396.334  1.00 22.430          H  
ATOM   5409  HG  SER A 370     233.000 -58.076 394.377  1.00 22.430          H  
ATOM   5410  N   PHE A 371     229.188 -58.303 396.557  1.00 14.310          N  
ATOM   5411  CA  PHE A 371     228.270 -59.415 396.672  1.00 15.060          C  
ATOM   5412  C   PHE A 371     226.850 -58.954 396.436  1.00 15.380          C  
ATOM   5413  O   PHE A 371     226.107 -59.625 395.716  1.00 16.060          O  
ATOM   5414  CB  PHE A 371     228.333 -60.043 398.054  1.00 20.780          C  
ATOM   5415  CG  PHE A 371     229.543 -60.855 398.404  1.00 20.780          C  
ATOM   5416  CD1 PHE A 371     229.896 -60.949 399.723  1.00 20.780          C  
ATOM   5417  CD2 PHE A 371     230.312 -61.542 397.469  1.00 20.780          C  
ATOM   5418  CE1 PHE A 371     230.961 -61.704 400.122  1.00 20.780          C  
ATOM   5419  CE2 PHE A 371     231.382 -62.289 397.874  1.00 20.780          C  
ATOM   5420  CZ  PHE A 371     231.698 -62.375 399.205  1.00 20.780          C  
ATOM   5421  H   PHE A 371     229.703 -58.005 397.385  1.00 17.170          H  
ATOM   5422  HA  PHE A 371     228.505 -60.149 395.906  1.00 18.070          H  
ATOM   5423 1HB  PHE A 371     228.240 -59.250 398.800  1.00 24.940          H  
ATOM   5424 2HB  PHE A 371     227.476 -60.692 398.165  1.00 24.940          H  
ATOM   5425  HD1 PHE A 371     229.304 -60.411 400.460  1.00 24.940          H  
ATOM   5426  HD2 PHE A 371     230.072 -61.500 396.411  1.00 24.940          H  
ATOM   5427  HE1 PHE A 371     231.220 -61.780 401.182  1.00 24.940          H  
ATOM   5428  HE2 PHE A 371     231.986 -62.833 397.148  1.00 24.940          H  
ATOM   5429  HZ  PHE A 371     232.544 -62.983 399.526  1.00 24.940          H  
ATOM   5430  N   PHE A 372     226.454 -57.814 397.022  1.00 15.000          N  
ATOM   5431  CA  PHE A 372     225.118 -57.313 396.795  1.00 15.440          C  
ATOM   5432  C   PHE A 372     224.869 -57.049 395.314  1.00 15.690          C  
ATOM   5433  O   PHE A 372     223.841 -57.459 394.778  1.00 16.440          O  
ATOM   5434  CB  PHE A 372     224.854 -56.055 397.598  1.00 21.440          C  
ATOM   5435  CG  PHE A 372     223.530 -55.516 397.292  1.00 21.440          C  
ATOM   5436  CD1 PHE A 372     222.412 -56.084 397.840  1.00 21.440          C  
ATOM   5437  CD2 PHE A 372     223.388 -54.456 396.424  1.00 21.440          C  
ATOM   5438  CE1 PHE A 372     221.170 -55.612 397.519  1.00 21.440          C  
ATOM   5439  CE2 PHE A 372     222.157 -53.988 396.104  1.00 21.440          C  
ATOM   5440  CZ  PHE A 372     221.040 -54.576 396.651  1.00 21.440          C  
ATOM   5441  H   PHE A 372     227.051 -57.283 397.661  1.00 18.000          H  
ATOM   5442  HA  PHE A 372     224.413 -58.071 397.121  1.00 18.530          H  
ATOM   5443 1HB  PHE A 372     224.920 -56.270 398.660  1.00 25.730          H  
ATOM   5444 2HB  PHE A 372     225.606 -55.298 397.366  1.00 25.730          H  
ATOM   5445  HD1 PHE A 372     222.522 -56.922 398.525  1.00 25.730          H  
ATOM   5446  HD2 PHE A 372     224.278 -53.998 395.986  1.00 25.730          H  
ATOM   5447  HE1 PHE A 372     220.281 -56.065 397.952  1.00 25.730          H  
ATOM   5448  HE2 PHE A 372     222.062 -53.148 395.416  1.00 25.730          H  
ATOM   5449  HZ  PHE A 372     220.051 -54.213 396.403  1.00 25.730          H  
ATOM   5450  N   GLN A 373     225.775 -56.321 394.648  1.00 15.170          N  
ATOM   5451  CA  GLN A 373     225.583 -56.019 393.237  1.00 15.490          C  
ATOM   5452  C   GLN A 373     225.521 -57.295 392.395  1.00 16.100          C  
ATOM   5453  O   GLN A 373     224.714 -57.377 391.459  1.00 16.750          O  
ATOM   5454  CB  GLN A 373     226.673 -55.081 392.727  1.00 21.560          C  
ATOM   5455  CG  GLN A 373     226.496 -54.662 391.269  1.00 21.560          C  
ATOM   5456  CD  GLN A 373     227.514 -53.646 390.835  1.00 21.560          C  
ATOM   5457  OE1 GLN A 373     227.700 -52.617 391.491  1.00 21.560          O  
ATOM   5458  NE2 GLN A 373     228.193 -53.926 389.732  1.00 21.560          N  
ATOM   5459  H   GLN A 373     226.614 -55.978 395.124  1.00 18.200          H  
ATOM   5460  HA  GLN A 373     224.629 -55.506 393.131  1.00 18.590          H  
ATOM   5461 1HB  GLN A 373     226.694 -54.186 393.344  1.00 25.870          H  
ATOM   5462 2HB  GLN A 373     227.646 -55.570 392.833  1.00 25.870          H  
ATOM   5463 1HG  GLN A 373     226.603 -55.538 390.631  1.00 25.870          H  
ATOM   5464 2HG  GLN A 373     225.502 -54.227 391.143  1.00 25.870          H  
ATOM   5465 1HE2 GLN A 373     228.889 -53.290 389.394  1.00 25.870          H  
ATOM   5466 2HE2 GLN A 373     228.013 -54.776 389.234  1.00 25.870          H  
ATOM   5467  N   GLY A 374     226.373 -58.285 392.715  1.00 16.030          N  
ATOM   5468  CA  GLY A 374     226.385 -59.567 392.024  1.00 16.750          C  
ATOM   5469  C   GLY A 374     225.016 -60.224 392.152  1.00 17.520          C  
ATOM   5470  O   GLY A 374     224.440 -60.701 391.158  1.00 18.280          O  
ATOM   5471  H   GLY A 374     227.065 -58.144 393.458  1.00 19.240          H  
ATOM   5472 1HA  GLY A 374     226.641 -59.420 390.976  1.00 20.100          H  
ATOM   5473 2HA  GLY A 374     227.149 -60.205 392.470  1.00 20.100          H  
ATOM   5474  N   MET A 375     224.497 -60.252 393.388  1.00 17.430          N  
ATOM   5475  CA  MET A 375     223.186 -60.802 393.672  1.00 18.230          C  
ATOM   5476  C   MET A 375     222.148 -60.118 392.835  1.00 18.600          C  
ATOM   5477  O   MET A 375     221.346 -60.789 392.195  1.00 19.460          O  
ATOM   5478  CB  MET A 375     222.819 -60.578 395.132  1.00 25.200          C  
ATOM   5479  CG  MET A 375     221.434 -61.080 395.576  1.00 25.200          C  
ATOM   5480  SD  MET A 375     220.057 -59.967 395.195  1.00 25.200          S  
ATOM   5481  CE  MET A 375     220.311 -58.552 396.200  1.00 25.200          C  
ATOM   5482  H   MET A 375     225.052 -59.882 394.168  1.00 20.920          H  
ATOM   5483  HA  MET A 375     223.182 -61.865 393.438  1.00 21.880          H  
ATOM   5484 1HB  MET A 375     223.555 -61.092 395.733  1.00 30.240          H  
ATOM   5485 2HB  MET A 375     222.901 -59.545 395.371  1.00 30.240          H  
ATOM   5486 1HG  MET A 375     221.231 -62.025 395.111  1.00 30.240          H  
ATOM   5487 2HG  MET A 375     221.456 -61.211 396.638  1.00 30.240          H  
ATOM   5488 1HE  MET A 375     219.522 -57.830 396.008  1.00 30.240          H  
ATOM   5489 2HE  MET A 375     220.282 -58.827 397.226  1.00 30.240          H  
ATOM   5490 3HE  MET A 375     221.273 -58.103 395.969  1.00 30.240          H  
ATOM   5491  N   VAL A 376     222.176 -58.784 392.786  1.00 18.060          N  
ATOM   5492  CA  VAL A 376     221.146 -58.100 392.038  1.00 18.510          C  
ATOM   5493  C   VAL A 376     221.174 -58.478 390.586  1.00 19.050          C  
ATOM   5494  O   VAL A 376     220.130 -58.738 390.003  1.00 19.890          O  
ATOM   5495  CB  VAL A 376     221.239 -56.572 392.145  1.00 25.730          C  
ATOM   5496  CG1 VAL A 376     220.237 -55.911 391.149  1.00 25.730          C  
ATOM   5497  CG2 VAL A 376     220.919 -56.162 393.548  1.00 25.730          C  
ATOM   5498  H   VAL A 376     222.870 -58.266 393.336  1.00 21.670          H  
ATOM   5499  HA  VAL A 376     220.193 -58.404 392.452  1.00 22.210          H  
ATOM   5500  HB  VAL A 376     222.251 -56.244 391.888  1.00 30.880          H  
ATOM   5501 1HG1 VAL A 376     220.307 -54.831 391.239  1.00 30.880          H  
ATOM   5502 2HG1 VAL A 376     220.470 -56.185 390.123  1.00 30.880          H  
ATOM   5503 3HG1 VAL A 376     219.231 -56.228 391.376  1.00 30.880          H  
ATOM   5504 1HG2 VAL A 376     220.986 -55.089 393.630  1.00 30.880          H  
ATOM   5505 2HG2 VAL A 376     219.918 -56.486 393.805  1.00 30.880          H  
ATOM   5506 3HG2 VAL A 376     221.624 -56.613 394.225  1.00 30.880          H  
ATOM   5507  N   SER A 377     222.339 -58.540 389.974  1.00 18.640          N  
ATOM   5508  CA  SER A 377     222.359 -58.898 388.569  1.00 19.190          C  
ATOM   5509  C   SER A 377     221.694 -60.263 388.309  1.00 20.080          C  
ATOM   5510  O   SER A 377     220.806 -60.382 387.443  1.00 20.750          O  
ATOM   5511  CB  SER A 377     223.792 -58.917 388.077  1.00 26.650          C  
ATOM   5512  OG  SER A 377     223.864 -59.263 386.721  1.00 26.650          O  
ATOM   5513  H   SER A 377     223.201 -58.295 390.477  1.00 22.370          H  
ATOM   5514  HA  SER A 377     221.808 -58.138 388.018  1.00 23.030          H  
ATOM   5515 1HB  SER A 377     224.239 -57.937 388.235  1.00 31.980          H  
ATOM   5516 2HB  SER A 377     224.366 -59.632 388.671  1.00 31.980          H  
ATOM   5517  HG  SER A 377     224.797 -59.248 386.497  1.00 31.980          H  
ATOM   5518  N   SER A 378     222.064 -61.297 389.086  1.00 20.210          N  
ATOM   5519  CA  SER A 378     221.474 -62.618 388.817  1.00 21.140          C  
ATOM   5520  C   SER A 378     220.032 -62.773 389.309  1.00 21.850          C  
ATOM   5521  O   SER A 378     219.217 -63.435 388.655  1.00 22.720          O  
ATOM   5522  CB  SER A 378     222.334 -63.712 389.441  1.00 29.220          C  
ATOM   5523  OG  SER A 378     222.339 -63.637 390.851  1.00 29.220          O  
ATOM   5524  H   SER A 378     222.774 -61.141 389.811  1.00 24.250          H  
ATOM   5525  HA  SER A 378     221.472 -62.764 387.738  1.00 25.370          H  
ATOM   5526 1HB  SER A 378     221.949 -64.684 389.135  1.00 35.070          H  
ATOM   5527 2HB  SER A 378     223.351 -63.629 389.067  1.00 35.070          H  
ATOM   5528  HG  SER A 378     222.826 -62.823 391.059  1.00 35.070          H  
ATOM   5529  N   VAL A 379     219.690 -62.096 390.392  1.00 21.540          N  
ATOM   5530  CA  VAL A 379     218.379 -62.214 390.985  1.00 22.250          C  
ATOM   5531  C   VAL A 379     217.390 -61.282 390.304  1.00 22.550          C  
ATOM   5532  O   VAL A 379     216.242 -61.660 390.067  1.00 23.440          O  
ATOM   5533  CB  VAL A 379     218.446 -62.006 392.489  1.00 30.870          C  
ATOM   5534  CG1 VAL A 379     217.115 -62.025 393.040  1.00 30.870          C  
ATOM   5535  CG2 VAL A 379     219.287 -63.127 393.127  1.00 30.870          C  
ATOM   5536  H   VAL A 379     220.389 -61.537 390.877  1.00 25.850          H  
ATOM   5537  HA  VAL A 379     218.044 -63.228 390.828  1.00 26.700          H  
ATOM   5538  HB  VAL A 379     218.880 -61.037 392.697  1.00 37.040          H  
ATOM   5539 1HG1 VAL A 379     217.191 -61.860 394.109  1.00 37.040          H  
ATOM   5540 2HG1 VAL A 379     216.518 -61.255 392.601  1.00 37.040          H  
ATOM   5541 3HG1 VAL A 379     216.654 -62.987 392.838  1.00 37.040          H  
ATOM   5542 1HG2 VAL A 379     219.327 -62.981 394.201  1.00 37.040          H  
ATOM   5543 2HG2 VAL A 379     218.835 -64.086 392.914  1.00 37.040          H  
ATOM   5544 3HG2 VAL A 379     220.300 -63.105 392.718  1.00 37.040          H  
ATOM   5545  N   GLY A 380     217.799 -60.046 390.030  1.00 21.900          N  
ATOM   5546  CA  GLY A 380     216.954 -59.107 389.335  1.00 22.230          C  
ATOM   5547  C   GLY A 380     216.590 -59.748 388.002  1.00 22.910          C  
ATOM   5548  O   GLY A 380     215.452 -59.623 387.558  1.00 23.650          O  
ATOM   5549  H   GLY A 380     218.733 -59.751 390.266  1.00 26.280          H  
ATOM   5550 1HA  GLY A 380     216.059 -58.892 389.920  1.00 26.680          H  
ATOM   5551 2HA  GLY A 380     217.493 -58.172 389.177  1.00 26.680          H  
ATOM   5552  N   THR A 381     217.534 -60.482 387.371  1.00 22.760          N  
ATOM   5553  CA  THR A 381     217.220 -61.183 386.137  1.00 23.470          C  
ATOM   5554  C   THR A 381     216.150 -62.235 386.410  1.00 24.430          C  
ATOM   5555  O   THR A 381     215.145 -62.289 385.699  1.00 25.140          O  
ATOM   5556  CB  THR A 381     218.454 -61.856 385.498  1.00 32.570          C  
ATOM   5557  OG1 THR A 381     219.428 -60.860 385.146  1.00 32.570          O  
ATOM   5558  CG2 THR A 381     218.019 -62.602 384.229  1.00 32.570          C  
ATOM   5559  H   THR A 381     218.495 -60.533 387.721  1.00 27.310          H  
ATOM   5560  HA  THR A 381     216.823 -60.469 385.420  1.00 28.160          H  
ATOM   5561  HB  THR A 381     218.900 -62.557 386.201  1.00 39.090          H  
ATOM   5562  HG1 THR A 381     219.886 -60.543 385.960  1.00 39.090          H  
ATOM   5563 1HG2 THR A 381     218.886 -63.070 383.774  1.00 39.090          H  
ATOM   5564 2HG2 THR A 381     217.284 -63.375 384.468  1.00 39.090          H  
ATOM   5565 3HG2 THR A 381     217.574 -61.900 383.524  1.00 39.090          H  
ATOM   5566  N   PHE A 382     216.292 -63.022 387.501  1.00 24.500          N  
ATOM   5567  CA  PHE A 382     215.285 -64.048 387.792  1.00 25.460          C  
ATOM   5568  C   PHE A 382     213.903 -63.402 387.785  1.00 25.990          C  
ATOM   5569  O   PHE A 382     212.956 -63.963 387.226  1.00 26.950          O  
ATOM   5570  CB  PHE A 382     215.426 -64.659 389.203  1.00 35.260          C  
ATOM   5571  CG  PHE A 382     216.658 -65.466 389.544  1.00 35.260          C  
ATOM   5572  CD1 PHE A 382     217.513 -66.001 388.590  1.00 35.260          C  
ATOM   5573  CD2 PHE A 382     216.949 -65.689 390.896  1.00 35.260          C  
ATOM   5574  CE1 PHE A 382     218.631 -66.730 388.985  1.00 35.260          C  
ATOM   5575  CE2 PHE A 382     218.054 -66.406 391.277  1.00 35.260          C  
ATOM   5576  CZ  PHE A 382     218.896 -66.926 390.318  1.00 35.260          C  
ATOM   5577  H   PHE A 382     217.149 -62.974 388.063  1.00 29.400          H  
ATOM   5578  HA  PHE A 382     215.317 -64.819 387.022  1.00 30.550          H  
ATOM   5579 1HB  PHE A 382     215.342 -63.871 389.937  1.00 42.310          H  
ATOM   5580 2HB  PHE A 382     214.568 -65.305 389.367  1.00 42.310          H  
ATOM   5581  HD1 PHE A 382     217.315 -65.845 387.530  1.00 42.310          H  
ATOM   5582  HD2 PHE A 382     216.281 -65.273 391.656  1.00 42.310          H  
ATOM   5583  HE1 PHE A 382     219.302 -67.145 388.232  1.00 42.310          H  
ATOM   5584  HE2 PHE A 382     218.265 -66.564 392.333  1.00 42.310          H  
ATOM   5585  HZ  PHE A 382     219.774 -67.498 390.609  1.00 42.310          H  
ATOM   5586  N   LEU A 383     213.775 -62.234 388.434  1.00 25.420          N  
ATOM   5587  CA  LEU A 383     212.482 -61.561 388.430  1.00 25.950          C  
ATOM   5588  C   LEU A 383     212.097 -60.995 387.070  1.00 26.500          C  
ATOM   5589  O   LEU A 383     210.987 -61.227 386.607  1.00 27.300          O  
ATOM   5590  CB  LEU A 383     212.445 -60.369 389.400  1.00 36.120          C  
ATOM   5591  CG  LEU A 383     212.472 -60.622 390.911  1.00 36.120          C  
ATOM   5592  CD1 LEU A 383     212.573 -59.251 391.611  1.00 36.120          C  
ATOM   5593  CD2 LEU A 383     211.205 -61.358 391.363  1.00 36.120          C  
ATOM   5594  H   LEU A 383     214.590 -61.855 388.929  1.00 30.500          H  
ATOM   5595  HA  LEU A 383     211.726 -62.287 388.706  1.00 31.140          H  
ATOM   5596 1HB  LEU A 383     213.304 -59.737 389.168  1.00 43.340          H  
ATOM   5597 2HB  LEU A 383     211.550 -59.799 389.190  1.00 43.340          H  
ATOM   5598  HG  LEU A 383     213.349 -61.220 391.172  1.00 43.340          H  
ATOM   5599 1HD1 LEU A 383     212.576 -59.396 392.668  1.00 43.340          H  
ATOM   5600 2HD1 LEU A 383     213.486 -58.736 391.300  1.00 43.340          H  
ATOM   5601 3HD1 LEU A 383     211.705 -58.632 391.352  1.00 43.340          H  
ATOM   5602 1HD2 LEU A 383     211.243 -61.508 392.442  1.00 43.340          H  
ATOM   5603 2HD2 LEU A 383     210.324 -60.760 391.111  1.00 43.340          H  
ATOM   5604 3HD2 LEU A 383     211.136 -62.326 390.875  1.00 43.340          H  
ATOM   5605  N   PHE A 384     213.007 -60.324 386.363  1.00 26.180          N  
ATOM   5606  CA  PHE A 384     212.626 -59.692 385.097  1.00 26.770          C  
ATOM   5607  C   PHE A 384     212.129 -60.713 384.096  1.00 27.410          C  
ATOM   5608  O   PHE A 384     211.154 -60.466 383.386  1.00 27.760          O  
ATOM   5609  CB  PHE A 384     213.753 -58.843 384.502  1.00 37.240          C  
ATOM   5610  CG  PHE A 384     213.926 -57.442 385.151  1.00 37.240          C  
ATOM   5611  CD1 PHE A 384     215.090 -57.117 385.832  1.00 37.240          C  
ATOM   5612  CD2 PHE A 384     212.922 -56.454 385.062  1.00 37.240          C  
ATOM   5613  CE1 PHE A 384     215.266 -55.866 386.401  1.00 37.240          C  
ATOM   5614  CE2 PHE A 384     213.109 -55.198 385.638  1.00 37.240          C  
ATOM   5615  CZ  PHE A 384     214.281 -54.908 386.301  1.00 37.240          C  
ATOM   5616  H   PHE A 384     213.944 -60.188 386.739  1.00 31.420          H  
ATOM   5617  HA  PHE A 384     211.805 -59.020 385.291  1.00 32.120          H  
ATOM   5618 1HB  PHE A 384     214.692 -59.385 384.619  1.00 44.690          H  
ATOM   5619 2HB  PHE A 384     213.587 -58.711 383.436  1.00 44.690          H  
ATOM   5620  HD1 PHE A 384     215.883 -57.857 385.911  1.00 44.690          H  
ATOM   5621  HD2 PHE A 384     211.993 -56.676 384.529  1.00 44.690          H  
ATOM   5622  HE1 PHE A 384     216.193 -55.638 386.923  1.00 44.690          H  
ATOM   5623  HE2 PHE A 384     212.339 -54.435 385.566  1.00 44.690          H  
ATOM   5624  HZ  PHE A 384     214.430 -53.918 386.749  1.00 44.690          H  
ATOM   5625  N   ASP A 385     212.716 -61.900 384.093  1.00 27.660          N  
ATOM   5626  CA  ASP A 385     212.307 -62.966 383.188  1.00 28.340          C  
ATOM   5627  C   ASP A 385     210.821 -63.353 383.367  1.00 28.810          C  
ATOM   5628  O   ASP A 385     210.229 -63.969 382.478  1.00 29.350          O  
ATOM   5629  CB  ASP A 385     213.171 -64.222 383.392  1.00 39.400          C  
ATOM   5630  CG  ASP A 385     214.635 -64.129 382.865  1.00 39.400          C  
ATOM   5631  OD1 ASP A 385     214.964 -63.201 382.159  1.00 39.400          O  
ATOM   5632  OD2 ASP A 385     215.395 -65.027 383.167  1.00 39.400          O  
ATOM   5633  H   ASP A 385     213.524 -62.053 384.707  1.00 33.190          H  
ATOM   5634  HA  ASP A 385     212.447 -62.615 382.166  1.00 34.010          H  
ATOM   5635 1HB  ASP A 385     213.217 -64.432 384.469  1.00 47.280          H  
ATOM   5636 2HB  ASP A 385     212.683 -65.072 382.921  1.00 47.280          H  
ATOM   5637  N   SER A 386     210.241 -63.054 384.541  1.00 28.690          N  
ATOM   5638  CA  SER A 386     208.856 -63.364 384.888  1.00 29.200          C  
ATOM   5639  C   SER A 386     207.931 -62.131 384.922  1.00 28.840          C  
ATOM   5640  O   SER A 386     206.770 -62.246 385.334  1.00 29.120          O  
ATOM   5641  CB  SER A 386     208.799 -64.047 386.245  1.00 40.680          C  
ATOM   5642  OG  SER A 386     209.446 -65.294 386.233  1.00 40.680          O  
ATOM   5643  H   SER A 386     210.763 -62.517 385.233  1.00 34.430          H  
ATOM   5644  HA  SER A 386     208.472 -64.054 384.138  1.00 35.040          H  
ATOM   5645 1HB  SER A 386     209.277 -63.397 386.985  1.00 48.810          H  
ATOM   5646 2HB  SER A 386     207.762 -64.174 386.545  1.00 48.810          H  
ATOM   5647  HG  SER A 386     209.371 -65.637 387.123  1.00 48.810          H  
ATOM   5648  N   ILE A 387     208.430 -60.956 384.529  1.00 28.290          N  
ATOM   5649  CA  ILE A 387     207.628 -59.734 384.578  1.00 27.980          C  
ATOM   5650  C   ILE A 387     207.139 -59.324 383.195  1.00 28.030          C  
ATOM   5651  O   ILE A 387     207.919 -59.092 382.274  1.00 27.870          O  
ATOM   5652  CB  ILE A 387     208.404 -58.572 385.256  1.00 39.300          C  
ATOM   5653  CG1 ILE A 387     208.732 -58.922 386.738  1.00 39.300          C  
ATOM   5654  CG2 ILE A 387     207.570 -57.325 385.215  1.00 39.300          C  
ATOM   5655  CD1 ILE A 387     209.777 -58.001 387.420  1.00 39.300          C  
ATOM   5656  H   ILE A 387     209.388 -60.909 384.170  1.00 33.950          H  
ATOM   5657  HA  ILE A 387     206.751 -59.929 385.192  1.00 33.580          H  
ATOM   5658  HB  ILE A 387     209.345 -58.408 384.730  1.00 47.160          H  
ATOM   5659 1HG1 ILE A 387     207.807 -58.848 387.310  1.00 47.160          H  
ATOM   5660 2HG1 ILE A 387     209.063 -59.935 386.786  1.00 47.160          H  
ATOM   5661 1HG2 ILE A 387     208.085 -56.516 385.684  1.00 47.160          H  
ATOM   5662 2HG2 ILE A 387     207.349 -57.062 384.190  1.00 47.160          H  
ATOM   5663 3HG2 ILE A 387     206.655 -57.497 385.752  1.00 47.160          H  
ATOM   5664 1HD1 ILE A 387     209.907 -58.325 388.450  1.00 47.160          H  
ATOM   5665 2HD1 ILE A 387     210.722 -58.054 386.912  1.00 47.160          H  
ATOM   5666 3HD1 ILE A 387     209.432 -56.979 387.411  1.00 47.160          H  
ATOM   5667  N   LYS A 388     205.824 -59.213 383.077  1.00 28.330          N  
ATOM   5668  CA  LYS A 388     205.160 -58.873 381.832  1.00 28.500          C  
ATOM   5669  C   LYS A 388     205.367 -57.394 381.443  1.00 27.990          C  
ATOM   5670  O   LYS A 388     205.375 -56.510 382.320  1.00 27.650          O  
ATOM   5671  CB  LYS A 388     203.664 -59.168 381.955  1.00 39.830          C  
ATOM   5672  CG  LYS A 388     203.332 -60.640 382.108  1.00 39.830          C  
ATOM   5673  CD  LYS A 388     201.829 -60.854 382.245  1.00 39.830          C  
ATOM   5674  CE  LYS A 388     201.485 -62.331 382.419  1.00 39.830          C  
ATOM   5675  NZ  LYS A 388     200.017 -62.544 382.582  1.00 39.830          N  
ATOM   5676  H   LYS A 388     205.265 -59.409 383.897  1.00 34.000          H  
ATOM   5677  HA  LYS A 388     205.573 -59.532 381.083  1.00 34.200          H  
ATOM   5678 1HB  LYS A 388     203.255 -58.649 382.799  1.00 47.800          H  
ATOM   5679 2HB  LYS A 388     203.142 -58.804 381.074  1.00 47.800          H  
ATOM   5680 1HG  LYS A 388     203.696 -61.183 381.235  1.00 47.800          H  
ATOM   5681 2HG  LYS A 388     203.835 -61.036 382.991  1.00 47.800          H  
ATOM   5682 1HD  LYS A 388     201.461 -60.300 383.112  1.00 47.800          H  
ATOM   5683 2HD  LYS A 388     201.324 -60.479 381.355  1.00 47.800          H  
ATOM   5684 1HE  LYS A 388     201.826 -62.883 381.544  1.00 47.800          H  
ATOM   5685 2HE  LYS A 388     201.997 -62.716 383.301  1.00 47.800          H  
ATOM   5686 1HZ  LYS A 388     199.829 -63.531 382.695  1.00 47.800          H  
ATOM   5687 2HZ  LYS A 388     199.691 -62.046 383.399  1.00 47.800          H  
ATOM   5688 3HZ  LYS A 388     199.532 -62.202 381.765  1.00 47.800          H  
ATOM   5689  N   PRO A 389     205.434 -57.075 380.128  1.00 28.010          N  
ATOM   5690  CA  PRO A 389     205.579 -55.736 379.578  1.00 27.620          C  
ATOM   5691  C   PRO A 389     204.641 -54.715 380.197  1.00 27.360          C  
ATOM   5692  O   PRO A 389     205.030 -53.559 380.352  1.00 27.060          O  
ATOM   5693  CB  PRO A 389     205.266 -55.960 378.097  1.00 41.430          C  
ATOM   5694  CG  PRO A 389     205.729 -57.366 377.826  1.00 41.430          C  
ATOM   5695  CD  PRO A 389     205.398 -58.141 379.081  1.00 41.430          C  
ATOM   5696  HA  PRO A 389     206.624 -55.415 379.707  1.00 33.140          H  
ATOM   5697 1HB  PRO A 389     204.200 -55.834 377.919  1.00 49.720          H  
ATOM   5698 2HB  PRO A 389     205.780 -55.205 377.483  1.00 49.720          H  
ATOM   5699 1HG  PRO A 389     205.222 -57.766 376.932  1.00 49.720          H  
ATOM   5700 2HG  PRO A 389     206.808 -57.370 377.603  1.00 49.720          H  
ATOM   5701 1HD  PRO A 389     204.410 -58.616 379.007  1.00 49.720          H  
ATOM   5702 2HD  PRO A 389     206.218 -58.865 379.211  1.00 49.720          H  
ATOM   5703  N   TYR A 390     203.418 -55.118 380.583  1.00 27.520          N  
ATOM   5704  CA  TYR A 390     202.546 -54.130 381.177  1.00 27.370          C  
ATOM   5705  C   TYR A 390     202.005 -54.585 382.523  1.00 26.810          C  
ATOM   5706  O   TYR A 390     200.816 -54.437 382.813  1.00 26.800          O  
ATOM   5707  CB  TYR A 390     201.387 -53.838 380.223  1.00 38.380          C  
ATOM   5708  CG  TYR A 390     201.849 -53.373 378.866  1.00 38.380          C  
ATOM   5709  CD1 TYR A 390     201.881 -54.266 377.808  1.00 38.380          C  
ATOM   5710  CD2 TYR A 390     202.257 -52.069 378.682  1.00 38.380          C  
ATOM   5711  CE1 TYR A 390     202.323 -53.851 376.572  1.00 38.380          C  
ATOM   5712  CE2 TYR A 390     202.698 -51.654 377.449  1.00 38.380          C  
ATOM   5713  CZ  TYR A 390     202.732 -52.540 376.396  1.00 38.380          C  
ATOM   5714  OH  TYR A 390     203.175 -52.124 375.162  1.00 38.380          O  
ATOM   5715  H   TYR A 390     203.076 -56.058 380.447  1.00 33.020          H  
ATOM   5716  HA  TYR A 390     203.108 -53.213 381.347  1.00 32.840          H  
ATOM   5717 1HB  TYR A 390     200.785 -54.737 380.093  1.00 46.050          H  
ATOM   5718 2HB  TYR A 390     200.743 -53.068 380.649  1.00 46.050          H  
ATOM   5719  HD1 TYR A 390     201.564 -55.297 377.954  1.00 46.050          H  
ATOM   5720  HD2 TYR A 390     202.236 -51.370 379.517  1.00 46.050          H  
ATOM   5721  HE1 TYR A 390     202.353 -54.553 375.740  1.00 46.050          H  
ATOM   5722  HE2 TYR A 390     203.023 -50.623 377.306  1.00 46.050          H  
ATOM   5723  HH  TYR A 390     203.411 -51.194 375.203  1.00 46.050          H  
ATOM   5724  N   ILE A 391     202.912 -55.060 383.374  1.00 26.440          N  
ATOM   5725  CA  ILE A 391     202.609 -55.338 384.767  1.00 25.980          C  
ATOM   5726  C   ILE A 391     203.742 -54.609 385.454  1.00 25.550          C  
ATOM   5727  O   ILE A 391     203.616 -54.115 386.574  1.00 25.310          O  
ATOM   5728  CB  ILE A 391     202.533 -56.847 385.123  1.00 36.560          C  
ATOM   5729  CG1 ILE A 391     201.747 -57.029 386.445  1.00 36.560          C  
ATOM   5730  CG2 ILE A 391     203.923 -57.437 385.298  1.00 36.560          C  
ATOM   5731  CD1 ILE A 391     201.315 -58.471 386.739  1.00 36.560          C  
ATOM   5732  H   ILE A 391     203.867 -55.222 383.044  1.00 31.730          H  
ATOM   5733  HA  ILE A 391     201.671 -54.864 385.049  1.00 31.180          H  
ATOM   5734  HB  ILE A 391     202.002 -57.366 384.331  1.00 43.870          H  
ATOM   5735 1HG1 ILE A 391     202.363 -56.671 387.273  1.00 43.870          H  
ATOM   5736 2HG1 ILE A 391     200.848 -56.412 386.395  1.00 43.870          H  
ATOM   5737 1HG2 ILE A 391     203.866 -58.491 385.530  1.00 43.870          H  
ATOM   5738 2HG2 ILE A 391     204.474 -57.311 384.403  1.00 43.870          H  
ATOM   5739 3HG2 ILE A 391     204.439 -56.926 386.117  1.00 43.870          H  
ATOM   5740 1HD1 ILE A 391     200.759 -58.493 387.678  1.00 43.870          H  
ATOM   5741 2HD1 ILE A 391     200.674 -58.828 385.931  1.00 43.870          H  
ATOM   5742 3HD1 ILE A 391     202.174 -59.123 386.828  1.00 43.870          H  
ATOM   5743  N   LEU A 392     204.839 -54.521 384.685  1.00 25.540          N  
ATOM   5744  CA  LEU A 392     206.113 -53.908 385.038  1.00 25.230          C  
ATOM   5745  C   LEU A 392     205.985 -52.456 385.454  1.00 24.940          C  
ATOM   5746  O   LEU A 392     205.355 -51.656 384.754  1.00 24.630          O  
ATOM   5747  CB  LEU A 392     207.024 -53.961 383.786  1.00 35.450          C  
ATOM   5748  CG  LEU A 392     208.462 -53.376 383.866  1.00 35.450          C  
ATOM   5749  CD1 LEU A 392     209.361 -54.177 384.806  1.00 35.450          C  
ATOM   5750  CD2 LEU A 392     209.041 -53.371 382.452  1.00 35.450          C  
ATOM   5751  H   LEU A 392     204.821 -55.016 383.790  1.00 30.650          H  
ATOM   5752  HA  LEU A 392     206.547 -54.472 385.862  1.00 30.280          H  
ATOM   5753 1HB  LEU A 392     207.105 -54.981 383.462  1.00 42.540          H  
ATOM   5754 2HB  LEU A 392     206.511 -53.413 382.989  1.00 42.540          H  
ATOM   5755  HG  LEU A 392     208.407 -52.362 384.241  1.00 42.540          H  
ATOM   5756 1HD1 LEU A 392     210.339 -53.722 384.824  1.00 42.540          H  
ATOM   5757 2HD1 LEU A 392     208.947 -54.173 385.821  1.00 42.540          H  
ATOM   5758 3HD1 LEU A 392     209.445 -55.196 384.446  1.00 42.540          H  
ATOM   5759 1HD2 LEU A 392     210.035 -52.948 382.451  1.00 42.540          H  
ATOM   5760 2HD2 LEU A 392     209.086 -54.393 382.075  1.00 42.540          H  
ATOM   5761 3HD2 LEU A 392     208.396 -52.772 381.802  1.00 42.540          H  
ATOM   5762  N   ASN A 393     206.634 -52.089 386.569  1.00 25.140          N  
ATOM   5763  CA  ASN A 393     206.612 -50.703 387.032  1.00 24.990          C  
ATOM   5764  C   ASN A 393     207.021 -49.799 385.878  1.00 24.600          C  
ATOM   5765  O   ASN A 393     208.060 -50.028 385.242  1.00 24.430          O  
ATOM   5766  CB  ASN A 393     207.534 -50.502 388.232  1.00 35.050          C  
ATOM   5767  CG  ASN A 393     207.421 -49.105 388.870  1.00 35.050          C  
ATOM   5768  OD1 ASN A 393     207.598 -48.071 388.202  1.00 35.050          O  
ATOM   5769  ND2 ASN A 393     207.135 -49.061 390.153  1.00 35.050          N  
ATOM   5770  H   ASN A 393     207.130 -52.800 387.135  1.00 30.170          H  
ATOM   5771  HA  ASN A 393     205.590 -50.437 387.315  1.00 29.990          H  
ATOM   5772 1HB  ASN A 393     207.302 -51.254 388.990  1.00 42.060          H  
ATOM   5773 2HB  ASN A 393     208.565 -50.673 387.926  1.00 42.060          H  
ATOM   5774 1HD2 ASN A 393     207.047 -48.171 390.608  1.00 42.060          H  
ATOM   5775 2HD2 ASN A 393     206.999 -49.908 390.671  1.00 42.060          H  
ATOM   5776  N   GLU A 394     206.236 -48.736 385.662  1.00 24.560          N  
ATOM   5777  CA  GLU A 394     206.406 -47.783 384.570  1.00 24.310          C  
ATOM   5778  C   GLU A 394     207.786 -47.140 384.505  1.00 23.890          C  
ATOM   5779  O   GLU A 394     208.211 -46.658 383.452  1.00 23.830          O  
ATOM   5780  CB  GLU A 394     205.325 -46.696 384.681  1.00 34.130          C  
ATOM   5781  CG  GLU A 394     205.353 -45.866 385.993  1.00 34.130          C  
ATOM   5782  CD  GLU A 394     204.595 -46.503 387.123  1.00 34.130          C  
ATOM   5783  OE1 GLU A 394     204.191 -47.638 386.975  1.00 34.130          O  
ATOM   5784  OE2 GLU A 394     204.408 -45.863 388.125  1.00 34.130          O  
ATOM   5785  H   GLU A 394     205.419 -48.609 386.267  1.00 29.470          H  
ATOM   5786  HA  GLU A 394     206.234 -48.324 383.645  1.00 29.170          H  
ATOM   5787 1HB  GLU A 394     205.433 -46.003 383.850  1.00 40.960          H  
ATOM   5788 2HB  GLU A 394     204.343 -47.155 384.594  1.00 40.960          H  
ATOM   5789 1HG  GLU A 394     206.375 -45.692 386.312  1.00 40.960          H  
ATOM   5790 2HG  GLU A 394     204.910 -44.902 385.798  1.00 40.960          H  
ATOM   5791  N   VAL A 395     208.526 -47.182 385.601  1.00 23.720          N  
ATOM   5792  CA  VAL A 395     209.853 -46.608 385.649  1.00 23.460          C  
ATOM   5793  C   VAL A 395     210.793 -47.301 384.657  1.00 23.250          C  
ATOM   5794  O   VAL A 395     211.754 -46.700 384.193  1.00 23.290          O  
ATOM   5795  CB  VAL A 395     210.432 -46.714 387.075  1.00 32.950          C  
ATOM   5796  CG1 VAL A 395     210.878 -48.155 387.414  1.00 32.950          C  
ATOM   5797  CG2 VAL A 395     211.560 -45.791 387.214  1.00 32.950          C  
ATOM   5798  H   VAL A 395     208.120 -47.605 386.440  1.00 28.460          H  
ATOM   5799  HA  VAL A 395     209.777 -45.555 385.380  1.00 28.150          H  
ATOM   5800  HB  VAL A 395     209.649 -46.445 387.780  1.00 39.540          H  
ATOM   5801 1HG1 VAL A 395     211.251 -48.185 388.429  1.00 39.540          H  
ATOM   5802 2HG1 VAL A 395     210.042 -48.832 387.318  1.00 39.540          H  
ATOM   5803 3HG1 VAL A 395     211.680 -48.466 386.747  1.00 39.540          H  
ATOM   5804 1HG2 VAL A 395     211.921 -45.857 388.201  1.00 39.540          H  
ATOM   5805 2HG2 VAL A 395     212.348 -46.062 386.529  1.00 39.540          H  
ATOM   5806 3HG2 VAL A 395     211.232 -44.772 387.016  1.00 39.540          H  
ATOM   5807  N   ASN A 396     210.487 -48.558 384.304  1.00 23.160          N  
ATOM   5808  CA  ASN A 396     211.313 -49.377 383.429  1.00 22.990          C  
ATOM   5809  C   ASN A 396     210.887 -49.320 381.966  1.00 22.550          C  
ATOM   5810  O   ASN A 396     211.307 -50.160 381.153  1.00 22.540          O  
ATOM   5811  CB  ASN A 396     211.299 -50.813 383.900  1.00 32.250          C  
ATOM   5812  CG  ASN A 396     212.045 -51.069 385.161  1.00 32.250          C  
ATOM   5813  OD1 ASN A 396     213.278 -51.090 385.144  1.00 32.250          O  
ATOM   5814  ND2 ASN A 396     211.337 -51.286 386.243  1.00 32.250          N  
ATOM   5815  H   ASN A 396     209.632 -48.975 384.685  1.00 27.790          H  
ATOM   5816  HA  ASN A 396     212.330 -49.002 383.487  1.00 27.590          H  
ATOM   5817 1HB  ASN A 396     210.273 -51.091 384.063  1.00 38.700          H  
ATOM   5818 2HB  ASN A 396     211.702 -51.456 383.124  1.00 38.700          H  
ATOM   5819 1HD2 ASN A 396     211.792 -51.484 387.133  1.00 38.700          H  
ATOM   5820 2HD2 ASN A 396     210.330 -51.262 386.214  1.00 38.700          H  
ATOM   5821  N   THR A 397     210.066 -48.331 381.632  1.00 22.300          N  
ATOM   5822  CA  THR A 397     209.580 -48.123 380.282  1.00 21.600          C  
ATOM   5823  C   THR A 397     210.251 -46.888 379.681  1.00 21.490          C  
ATOM   5824  O   THR A 397     211.247 -46.364 380.220  1.00 21.490          O  
ATOM   5825  CB  THR A 397     208.062 -47.931 380.242  1.00 30.520          C  
ATOM   5826  OG1 THR A 397     207.721 -46.659 380.825  1.00 30.520          O  
ATOM   5827  CG2 THR A 397     207.374 -49.065 381.004  1.00 30.520          C  
ATOM   5828  H   THR A 397     209.723 -47.694 382.356  1.00 26.760          H  
ATOM   5829  HA  THR A 397     209.827 -48.991 379.683  1.00 25.920          H  
ATOM   5830  HB  THR A 397     207.714 -47.955 379.216  1.00 36.620          H  
ATOM   5831  HG1 THR A 397     207.936 -46.669 381.787  1.00 36.620          H  
ATOM   5832 1HG2 THR A 397     206.293 -48.930 380.974  1.00 36.620          H  
ATOM   5833 2HG2 THR A 397     207.634 -50.020 380.548  1.00 36.620          H  
ATOM   5834 3HG2 THR A 397     207.708 -49.067 382.037  1.00 36.620          H  
ATOM   5835  N   ASN A 398     209.711 -46.432 378.539  1.00 21.520          N  
ATOM   5836  CA  ASN A 398     210.252 -45.300 377.795  1.00 21.540          C  
ATOM   5837  C   ASN A 398     210.252 -44.035 378.653  1.00 21.410          C  
ATOM   5838  O   ASN A 398     211.046 -43.115 378.431  1.00 21.280          O  
ATOM   5839  CB  ASN A 398     209.488 -45.082 376.505  1.00 30.150          C  
ATOM   5840  CG  ASN A 398     209.776 -46.146 375.434  1.00 30.150          C  
ATOM   5841  OD1 ASN A 398     210.808 -46.855 375.402  1.00 30.150          O  
ATOM   5842  ND2 ASN A 398     208.839 -46.271 374.535  1.00 30.150          N  
ATOM   5843  H   ASN A 398     208.894 -46.904 378.177  1.00 25.820          H  
ATOM   5844  HA  ASN A 398     211.272 -45.525 377.535  1.00 25.850          H  
ATOM   5845 1HB  ASN A 398     208.418 -45.071 376.715  1.00 36.180          H  
ATOM   5846 2HB  ASN A 398     209.749 -44.103 376.100  1.00 36.180          H  
ATOM   5847 1HD2 ASN A 398     208.938 -46.940 373.798  1.00 36.180          H  
ATOM   5848 2HD2 ASN A 398     208.021 -45.697 374.577  1.00 36.180          H  
ATOM   5849  N   MET A 399     209.411 -44.035 379.701  1.00 21.550          N  
ATOM   5850  CA  MET A 399     209.283 -42.937 380.646  1.00 21.560          C  
ATOM   5851  C   MET A 399     210.642 -42.488 381.168  1.00 21.090          C  
ATOM   5852  O   MET A 399     210.842 -41.293 381.393  1.00 21.110          O  
ATOM   5853  CB  MET A 399     208.403 -43.374 381.813  1.00 30.180          C  
ATOM   5854  CG  MET A 399     208.121 -42.295 382.855  1.00 30.180          C  
ATOM   5855  SD  MET A 399     207.070 -42.885 384.212  1.00 30.180          S  
ATOM   5856  CE  MET A 399     205.463 -43.015 383.415  1.00 30.180          C  
ATOM   5857  H   MET A 399     208.816 -44.853 379.846  1.00 25.860          H  
ATOM   5858  HA  MET A 399     208.818 -42.093 380.137  1.00 25.870          H  
ATOM   5859 1HB  MET A 399     207.464 -43.737 381.420  1.00 36.220          H  
ATOM   5860 2HB  MET A 399     208.880 -44.216 382.328  1.00 36.220          H  
ATOM   5861 1HG  MET A 399     209.061 -41.946 383.283  1.00 36.220          H  
ATOM   5862 2HG  MET A 399     207.631 -41.446 382.381  1.00 36.220          H  
ATOM   5863 1HE  MET A 399     204.723 -43.347 384.137  1.00 36.220          H  
ATOM   5864 2HE  MET A 399     205.169 -42.040 383.029  1.00 36.220          H  
ATOM   5865 3HE  MET A 399     205.507 -43.731 382.599  1.00 36.220          H  
ATOM   5866  N   ARG A 400     211.558 -43.433 381.425  1.00 20.810          N  
ATOM   5867  CA  ARG A 400     212.876 -43.048 381.908  1.00 20.630          C  
ATOM   5868  C   ARG A 400     213.945 -43.309 380.852  1.00 20.250          C  
ATOM   5869  O   ARG A 400     214.939 -42.578 380.800  1.00 20.230          O  
ATOM   5870  CB  ARG A 400     213.232 -43.739 383.203  1.00 28.950          C  
ATOM   5871  CG  ARG A 400     212.316 -43.425 384.393  1.00 28.950          C  
ATOM   5872  CD  ARG A 400     212.352 -41.983 384.843  1.00 28.950          C  
ATOM   5873  NE  ARG A 400     213.681 -41.565 385.343  1.00 28.950          N  
ATOM   5874  CZ  ARG A 400     214.070 -40.273 385.550  1.00 28.950          C  
ATOM   5875  NH1 ARG A 400     213.243 -39.272 385.299  1.00 28.950          N  
ATOM   5876  NH2 ARG A 400     215.285 -40.005 386.010  1.00 28.950          N  
ATOM   5877  H   ARG A 400     211.351 -44.419 381.243  1.00 24.970          H  
ATOM   5878  HA  ARG A 400     212.876 -41.979 382.093  1.00 24.760          H  
ATOM   5879 1HB  ARG A 400     213.194 -44.812 383.046  1.00 34.740          H  
ATOM   5880 2HB  ARG A 400     214.250 -43.482 383.485  1.00 34.740          H  
ATOM   5881 1HG  ARG A 400     211.288 -43.677 384.129  1.00 34.740          H  
ATOM   5882 2HG  ARG A 400     212.623 -44.031 385.222  1.00 34.740          H  
ATOM   5883 1HD  ARG A 400     212.052 -41.324 384.036  1.00 34.740          H  
ATOM   5884 2HD  ARG A 400     211.643 -41.878 385.664  1.00 34.740          H  
ATOM   5885  HE  ARG A 400     214.351 -42.296 385.558  1.00 34.740          H  
ATOM   5886 1HH1 ARG A 400     212.315 -39.452 384.952  1.00 34.740          H  
ATOM   5887 2HH1 ARG A 400     213.540 -38.320 385.466  1.00 34.740          H  
ATOM   5888 1HH2 ARG A 400     215.939 -40.775 386.241  1.00 34.740          H  
ATOM   5889 2HH2 ARG A 400     215.566 -39.050 386.170  1.00 34.740          H  
ATOM   5890  N   ARG A 401     213.733 -44.277 379.946  1.00 20.100          N  
ATOM   5891  CA  ARG A 401     214.763 -44.540 378.937  1.00 19.750          C  
ATOM   5892  C   ARG A 401     215.042 -43.275 378.134  1.00 19.020          C  
ATOM   5893  O   ARG A 401     216.203 -42.959 377.843  1.00 18.780          O  
ATOM   5894  CB  ARG A 401     214.356 -45.654 377.983  1.00 27.790          C  
ATOM   5895  CG  ARG A 401     214.419 -47.045 378.555  1.00 27.790          C  
ATOM   5896  CD  ARG A 401     214.272 -48.108 377.514  1.00 27.790          C  
ATOM   5897  NE  ARG A 401     212.894 -48.261 377.025  1.00 27.790          N  
ATOM   5898  CZ  ARG A 401     211.978 -49.079 377.582  1.00 27.790          C  
ATOM   5899  NH1 ARG A 401     212.274 -49.792 378.657  1.00 27.790          N  
ATOM   5900  NH2 ARG A 401     210.786 -49.142 377.033  1.00 27.790          N  
ATOM   5901  H   ARG A 401     212.894 -44.860 379.994  1.00 24.120          H  
ATOM   5902  HA  ARG A 401     215.678 -44.843 379.447  1.00 23.700          H  
ATOM   5903 1HB  ARG A 401     213.377 -45.477 377.625  1.00 33.350          H  
ATOM   5904 2HB  ARG A 401     215.018 -45.633 377.120  1.00 33.350          H  
ATOM   5905 1HG  ARG A 401     215.389 -47.174 378.997  1.00 33.350          H  
ATOM   5906 2HG  ARG A 401     213.644 -47.169 379.316  1.00 33.350          H  
ATOM   5907 1HD  ARG A 401     214.898 -47.847 376.661  1.00 33.350          H  
ATOM   5908 2HD  ARG A 401     214.610 -49.059 377.913  1.00 33.350          H  
ATOM   5909  HE  ARG A 401     212.571 -47.710 376.221  1.00 33.350          H  
ATOM   5910 1HH1 ARG A 401     213.183 -49.731 379.075  1.00 33.350          H  
ATOM   5911 2HH1 ARG A 401     211.578 -50.378 379.122  1.00 33.350          H  
ATOM   5912 1HH2 ARG A 401     210.613 -48.562 376.211  1.00 33.350          H  
ATOM   5913 2HH2 ARG A 401     210.072 -49.742 377.412  1.00 33.350          H  
ATOM   5914  N   ASP A 402     213.980 -42.524 377.815  1.00 18.780          N  
ATOM   5915  CA  ASP A 402     214.085 -41.288 377.059  1.00 18.240          C  
ATOM   5916  C   ASP A 402     214.930 -40.228 377.758  1.00 17.550          C  
ATOM   5917  O   ASP A 402     215.573 -39.419 377.086  1.00 17.390          O  
ATOM   5918  CB  ASP A 402     212.688 -40.724 376.780  1.00 25.750          C  
ATOM   5919  CG  ASP A 402     212.696 -39.496 375.868  1.00 25.750          C  
ATOM   5920  OD1 ASP A 402     213.203 -39.563 374.757  1.00 25.750          O  
ATOM   5921  OD2 ASP A 402     212.190 -38.456 376.263  1.00 25.750          O  
ATOM   5922  H   ASP A 402     213.038 -42.833 378.076  1.00 22.540          H  
ATOM   5923  HA  ASP A 402     214.549 -41.522 376.103  1.00 21.890          H  
ATOM   5924 1HB  ASP A 402     212.067 -41.500 376.329  1.00 30.900          H  
ATOM   5925 2HB  ASP A 402     212.217 -40.455 377.730  1.00 30.900          H  
ATOM   5926  N   VAL A 403     214.923 -40.214 379.093  1.00 17.280          N  
ATOM   5927  CA  VAL A 403     215.639 -39.214 379.849  1.00 16.780          C  
ATOM   5928  C   VAL A 403     217.117 -39.452 379.683  1.00 16.380          C  
ATOM   5929  O   VAL A 403     217.876 -38.523 379.391  1.00 16.100          O  
ATOM   5930  CB  VAL A 403     215.230 -39.290 381.338  1.00 23.690          C  
ATOM   5931  CG1 VAL A 403     216.084 -38.360 382.194  1.00 23.690          C  
ATOM   5932  CG2 VAL A 403     213.744 -38.952 381.457  1.00 23.690          C  
ATOM   5933  H   VAL A 403     214.438 -40.938 379.614  1.00 20.740          H  
ATOM   5934  HA  VAL A 403     215.390 -38.228 379.455  1.00 20.140          H  
ATOM   5935  HB  VAL A 403     215.396 -40.300 381.704  1.00 28.430          H  
ATOM   5936 1HG1 VAL A 403     215.778 -38.446 383.233  1.00 28.430          H  
ATOM   5937 2HG1 VAL A 403     217.129 -38.637 382.110  1.00 28.430          H  
ATOM   5938 3HG1 VAL A 403     215.953 -37.330 381.861  1.00 28.430          H  
ATOM   5939 1HG2 VAL A 403     213.432 -39.024 382.492  1.00 28.430          H  
ATOM   5940 2HG2 VAL A 403     213.574 -37.940 381.094  1.00 28.430          H  
ATOM   5941 3HG2 VAL A 403     213.154 -39.652 380.859  1.00 28.430          H  
ATOM   5942  N   ASN A 404     217.523 -40.705 379.876  1.00 16.550          N  
ATOM   5943  CA  ASN A 404     218.929 -41.036 379.738  1.00 16.100          C  
ATOM   5944  C   ASN A 404     219.387 -40.968 378.293  1.00 15.600          C  
ATOM   5945  O   ASN A 404     220.533 -40.599 378.023  1.00 15.060          O  
ATOM   5946  CB  ASN A 404     219.229 -42.383 380.340  1.00 22.720          C  
ATOM   5947  CG  ASN A 404     219.220 -42.325 381.824  1.00 22.720          C  
ATOM   5948  OD1 ASN A 404     219.333 -41.251 382.427  1.00 22.720          O  
ATOM   5949  ND2 ASN A 404     219.114 -43.454 382.442  1.00 22.720          N  
ATOM   5950  H   ASN A 404     216.820 -41.410 380.131  1.00 19.860          H  
ATOM   5951  HA  ASN A 404     219.506 -40.289 380.283  1.00 19.320          H  
ATOM   5952 1HB  ASN A 404     218.476 -43.104 380.006  1.00 27.260          H  
ATOM   5953 2HB  ASN A 404     220.201 -42.732 379.996  1.00 27.260          H  
ATOM   5954 1HD2 ASN A 404     219.117 -43.472 383.444  1.00 27.260          H  
ATOM   5955 2HD2 ASN A 404     219.033 -44.305 381.924  1.00 27.260          H  
ATOM   5956  N   THR A 405     218.495 -41.296 377.358  1.00 15.920          N  
ATOM   5957  CA  THR A 405     218.832 -41.265 375.951  1.00 15.650          C  
ATOM   5958  C   THR A 405     219.184 -39.846 375.552  1.00 15.160          C  
ATOM   5959  O   THR A 405     220.224 -39.613 374.921  1.00 14.890          O  
ATOM   5960  CB  THR A 405     217.662 -41.788 375.084  1.00 22.020          C  
ATOM   5961  OG1 THR A 405     217.390 -43.166 375.420  1.00 22.020          O  
ATOM   5962  CG2 THR A 405     218.006 -41.692 373.597  1.00 22.020          C  
ATOM   5963  H   THR A 405     217.568 -41.621 377.633  1.00 19.100          H  
ATOM   5964  HA  THR A 405     219.703 -41.898 375.783  1.00 18.780          H  
ATOM   5965  HB  THR A 405     216.775 -41.194 375.283  1.00 26.420          H  
ATOM   5966  HG1 THR A 405     217.053 -43.210 376.340  1.00 26.420          H  
ATOM   5967 1HG2 THR A 405     217.168 -42.066 373.013  1.00 26.420          H  
ATOM   5968 2HG2 THR A 405     218.201 -40.655 373.320  1.00 26.420          H  
ATOM   5969 3HG2 THR A 405     218.891 -42.292 373.391  1.00 26.420          H  
ATOM   5970  N   LYS A 406     218.342 -38.877 375.933  1.00 15.190          N  
ATOM   5971  CA  LYS A 406     218.618 -37.500 375.570  1.00 14.930          C  
ATOM   5972  C   LYS A 406     219.867 -36.962 376.251  1.00 14.130          C  
ATOM   5973  O   LYS A 406     220.685 -36.317 375.591  1.00 13.990          O  
ATOM   5974  CB  LYS A 406     217.420 -36.608 375.881  1.00 21.010          C  
ATOM   5975  CG  LYS A 406     216.221 -36.791 374.936  1.00 21.010          C  
ATOM   5976  CD  LYS A 406     215.101 -35.794 375.266  1.00 21.010          C  
ATOM   5977  CE  LYS A 406     213.990 -35.774 374.192  1.00 21.010          C  
ATOM   5978  NZ  LYS A 406     213.116 -36.993 374.211  1.00 21.010          N  
ATOM   5979  H   LYS A 406     217.485 -39.110 376.450  1.00 18.230          H  
ATOM   5980  HA  LYS A 406     218.790 -37.466 374.494  1.00 17.920          H  
ATOM   5981 1HB  LYS A 406     217.071 -36.824 376.897  1.00 25.210          H  
ATOM   5982 2HB  LYS A 406     217.727 -35.564 375.854  1.00 25.210          H  
ATOM   5983 1HG  LYS A 406     216.543 -36.650 373.906  1.00 25.210          H  
ATOM   5984 2HG  LYS A 406     215.837 -37.809 375.044  1.00 25.210          H  
ATOM   5985 1HD  LYS A 406     214.646 -36.090 376.216  1.00 25.210          H  
ATOM   5986 2HD  LYS A 406     215.514 -34.793 375.377  1.00 25.210          H  
ATOM   5987 1HE  LYS A 406     213.367 -34.895 374.344  1.00 25.210          H  
ATOM   5988 2HE  LYS A 406     214.460 -35.703 373.212  1.00 25.210          H  
ATOM   5989 1HZ  LYS A 406     212.422 -36.936 373.497  1.00 25.210          H  
ATOM   5990 2HZ  LYS A 406     213.645 -37.858 374.079  1.00 25.210          H  
ATOM   5991 3HZ  LYS A 406     212.638 -37.117 375.111  1.00 25.210          H  
ATOM   5992  N   ILE A 407     220.053 -37.258 377.544  1.00 13.750          N  
ATOM   5993  CA  ILE A 407     221.213 -36.758 378.269  1.00 13.100          C  
ATOM   5994  C   ILE A 407     222.513 -37.288 377.687  1.00 12.400          C  
ATOM   5995  O   ILE A 407     223.482 -36.547 377.543  1.00 12.020          O  
ATOM   5996  CB  ILE A 407     221.124 -37.058 379.772  1.00 18.600          C  
ATOM   5997  CG1 ILE A 407     219.965 -36.243 380.378  1.00 18.600          C  
ATOM   5998  CG2 ILE A 407     222.453 -36.697 380.453  1.00 18.600          C  
ATOM   5999  CD1 ILE A 407     219.567 -36.665 381.772  1.00 18.600          C  
ATOM   6000  H   ILE A 407     219.347 -37.808 378.054  1.00 16.500          H  
ATOM   6001  HA  ILE A 407     221.219 -35.673 378.169  1.00 15.720          H  
ATOM   6002  HB  ILE A 407     220.901 -38.119 379.920  1.00 22.320          H  
ATOM   6003 1HG1 ILE A 407     220.251 -35.191 380.401  1.00 22.320          H  
ATOM   6004 2HG1 ILE A 407     219.096 -36.346 379.734  1.00 22.320          H  
ATOM   6005 1HG2 ILE A 407     222.406 -36.899 381.514  1.00 22.320          H  
ATOM   6006 2HG2 ILE A 407     223.273 -37.276 380.034  1.00 22.320          H  
ATOM   6007 3HG2 ILE A 407     222.641 -35.637 380.294  1.00 22.320          H  
ATOM   6008 1HD1 ILE A 407     218.735 -36.047 382.110  1.00 22.320          H  
ATOM   6009 2HD1 ILE A 407     219.257 -37.709 381.749  1.00 22.320          H  
ATOM   6010 3HD1 ILE A 407     220.391 -36.551 382.462  1.00 22.320          H  
ATOM   6011  N   LYS A 408     222.570 -38.589 377.406  1.00 12.420          N  
ATOM   6012  CA  LYS A 408     223.774 -39.153 376.835  1.00 11.990          C  
ATOM   6013  C   LYS A 408     224.002 -38.658 375.399  1.00 11.480          C  
ATOM   6014  O   LYS A 408     225.139 -38.381 375.008  1.00 11.480          O  
ATOM   6015  CB  LYS A 408     223.738 -40.674 376.926  1.00 16.960          C  
ATOM   6016  CG  LYS A 408     223.870 -41.164 378.378  1.00 16.960          C  
ATOM   6017  CD  LYS A 408     223.901 -42.686 378.497  1.00 16.960          C  
ATOM   6018  CE  LYS A 408     223.907 -43.134 379.982  1.00 16.960          C  
ATOM   6019  NZ  LYS A 408     225.130 -42.655 380.749  1.00 16.960          N  
ATOM   6020  H   LYS A 408     221.762 -39.194 377.576  1.00 14.900          H  
ATOM   6021  HA  LYS A 408     224.614 -38.819 377.436  1.00 14.390          H  
ATOM   6022 1HB  LYS A 408     222.789 -41.040 376.523  1.00 20.350          H  
ATOM   6023 2HB  LYS A 408     224.544 -41.100 376.332  1.00 20.350          H  
ATOM   6024 1HG  LYS A 408     224.782 -40.747 378.803  1.00 20.350          H  
ATOM   6025 2HG  LYS A 408     223.021 -40.783 378.949  1.00 20.350          H  
ATOM   6026 1HD  LYS A 408     223.019 -43.102 378.005  1.00 20.350          H  
ATOM   6027 2HD  LYS A 408     224.792 -43.076 378.007  1.00 20.350          H  
ATOM   6028 1HE  LYS A 408     223.012 -42.742 380.467  1.00 20.350          H  
ATOM   6029 2HE  LYS A 408     223.876 -44.222 380.019  1.00 20.350          H  
ATOM   6030 1HZ  LYS A 408     225.085 -42.973 381.721  1.00 20.350          H  
ATOM   6031 2HZ  LYS A 408     225.987 -43.011 380.347  1.00 20.350          H  
ATOM   6032 3HZ  LYS A 408     225.173 -41.649 380.754  1.00 20.350          H  
ATOM   6033  N   THR A 409     222.939 -38.493 374.607  1.00 11.230          N  
ATOM   6034  CA  THR A 409     223.095 -38.028 373.231  1.00 10.930          C  
ATOM   6035  C   THR A 409     223.782 -36.665 373.194  1.00 10.820          C  
ATOM   6036  O   THR A 409     224.734 -36.445 372.422  1.00 10.740          O  
ATOM   6037  CB  THR A 409     221.724 -37.935 372.518  1.00 15.420          C  
ATOM   6038  OG1 THR A 409     221.128 -39.241 372.453  1.00 15.420          O  
ATOM   6039  CG2 THR A 409     221.887 -37.381 371.101  1.00 15.420          C  
ATOM   6040  H   THR A 409     222.001 -38.744 374.928  1.00 13.480          H  
ATOM   6041  HA  THR A 409     223.716 -38.742 372.693  1.00 13.120          H  
ATOM   6042  HB  THR A 409     221.066 -37.278 373.088  1.00 18.510          H  
ATOM   6043  HG1 THR A 409     220.900 -39.527 373.360  1.00 18.510          H  
ATOM   6044 1HG2 THR A 409     220.910 -37.329 370.625  1.00 18.510          H  
ATOM   6045 2HG2 THR A 409     222.322 -36.382 371.130  1.00 18.510          H  
ATOM   6046 3HG2 THR A 409     222.538 -38.040 370.528  1.00 18.510          H  
ATOM   6047  N   ILE A 410     223.337 -35.755 374.063  1.00 11.040          N  
ATOM   6048  CA  ILE A 410     223.882 -34.405 374.100  1.00 11.280          C  
ATOM   6049  C   ILE A 410     225.349 -34.313 374.555  1.00 11.080          C  
ATOM   6050  O   ILE A 410     225.931 -33.237 374.472  1.00 11.450          O  
ATOM   6051  CB  ILE A 410     222.959 -33.430 374.861  1.00 15.700          C  
ATOM   6052  CG1 ILE A 410     222.830 -33.822 376.312  1.00 15.700          C  
ATOM   6053  CG2 ILE A 410     221.605 -33.400 374.143  1.00 15.700          C  
ATOM   6054  CD1 ILE A 410     222.090 -32.832 377.196  1.00 15.700          C  
ATOM   6055  H   ILE A 410     222.549 -36.007 374.675  1.00 13.250          H  
ATOM   6056  HA  ILE A 410     223.863 -34.039 373.077  1.00 13.540          H  
ATOM   6057  HB  ILE A 410     223.387 -32.440 374.834  1.00 18.840          H  
ATOM   6058 1HG1 ILE A 410     222.322 -34.740 376.354  1.00 18.840          H  
ATOM   6059 2HG1 ILE A 410     223.822 -33.969 376.713  1.00 18.840          H  
ATOM   6060 1HG2 ILE A 410     220.932 -32.697 374.618  1.00 18.840          H  
ATOM   6061 2HG2 ILE A 410     221.755 -33.100 373.117  1.00 18.840          H  
ATOM   6062 3HG2 ILE A 410     221.157 -34.385 374.157  1.00 18.840          H  
ATOM   6063 1HD1 ILE A 410     222.056 -33.212 378.215  1.00 18.840          H  
ATOM   6064 2HD1 ILE A 410     222.599 -31.879 377.183  1.00 18.840          H  
ATOM   6065 3HD1 ILE A 410     221.077 -32.697 376.844  1.00 18.840          H  
ATOM   6066  N   THR A 411     226.001 -35.436 374.922  1.00 10.710          N  
ATOM   6067  CA  THR A 411     227.434 -35.421 375.282  1.00 10.750          C  
ATOM   6068  C   THR A 411     228.276 -35.076 374.052  1.00 10.560          C  
ATOM   6069  O   THR A 411     229.477 -34.795 374.149  1.00 10.490          O  
ATOM   6070  CB  THR A 411     227.932 -36.779 375.836  1.00 15.030          C  
ATOM   6071  OG1 THR A 411     227.732 -37.820 374.854  1.00 15.030          O  
ATOM   6072  CG2 THR A 411     227.259 -37.143 377.136  1.00 15.030          C  
ATOM   6073  H   THR A 411     225.508 -36.331 374.954  1.00 12.850          H  
ATOM   6074  HA  THR A 411     227.603 -34.658 376.038  1.00 12.900          H  
ATOM   6075  HB  THR A 411     229.004 -36.700 376.028  1.00 18.040          H  
ATOM   6076  HG1 THR A 411     226.776 -38.023 374.774  1.00 18.040          H  
ATOM   6077 1HG2 THR A 411     227.650 -38.091 377.497  1.00 18.040          H  
ATOM   6078 2HG2 THR A 411     227.457 -36.372 377.862  1.00 18.040          H  
ATOM   6079 3HG2 THR A 411     226.197 -37.220 376.984  1.00 18.040          H  
ATOM   6080  N   SER A 412     227.638 -35.130 372.874  1.00 10.690          N  
ATOM   6081  CA  SER A 412     228.229 -34.772 371.598  1.00 10.810          C  
ATOM   6082  C   SER A 412     227.996 -33.298 371.189  1.00 10.890          C  
ATOM   6083  O   SER A 412     228.689 -32.782 370.302  1.00 11.040          O  
ATOM   6084  CB  SER A 412     227.674 -35.686 370.524  1.00 15.090          C  
ATOM   6085  OG  SER A 412     226.288 -35.491 370.363  1.00 15.090          O  
ATOM   6086  H   SER A 412     226.662 -35.440 372.868  1.00 12.830          H  
ATOM   6087  HA  SER A 412     229.305 -34.933 371.670  1.00 12.970          H  
ATOM   6088 1HB  SER A 412     228.181 -35.477 369.585  1.00 18.100          H  
ATOM   6089 2HB  SER A 412     227.872 -36.723 370.784  1.00 18.100          H  
ATOM   6090  HG  SER A 412     225.847 -36.022 371.066  1.00 18.100          H  
ATOM   6091  N   LYS A 413     227.051 -32.577 371.822  1.00 11.000          N  
ATOM   6092  CA  LYS A 413     226.743 -31.206 371.387  1.00 11.300          C  
ATOM   6093  C   LYS A 413     227.597 -30.204 372.147  1.00 10.980          C  
ATOM   6094  O   LYS A 413     227.125 -29.422 372.983  1.00 11.400          O  
ATOM   6095  CB  LYS A 413     225.253 -30.903 371.521  1.00 15.700          C  
ATOM   6096  CG  LYS A 413     224.366 -31.746 370.605  1.00 15.700          C  
ATOM   6097  CD  LYS A 413     222.905 -31.311 370.692  1.00 15.700          C  
ATOM   6098  CE  LYS A 413     222.007 -32.164 369.794  1.00 15.700          C  
ATOM   6099  NZ  LYS A 413     220.592 -31.663 369.765  1.00 15.700          N  
ATOM   6100  H   LYS A 413     226.544 -32.958 372.619  1.00 13.200          H  
ATOM   6101  HA  LYS A 413     227.002 -31.116 370.332  1.00 13.560          H  
ATOM   6102 1HB  LYS A 413     224.935 -31.108 372.533  1.00 18.840          H  
ATOM   6103 2HB  LYS A 413     225.068 -29.850 371.316  1.00 18.840          H  
ATOM   6104 1HG  LYS A 413     224.715 -31.649 369.576  1.00 18.840          H  
ATOM   6105 2HG  LYS A 413     224.451 -32.796 370.896  1.00 18.840          H  
ATOM   6106 1HD  LYS A 413     222.568 -31.390 371.723  1.00 18.840          H  
ATOM   6107 2HD  LYS A 413     222.822 -30.270 370.384  1.00 18.840          H  
ATOM   6108 1HE  LYS A 413     222.405 -32.157 368.780  1.00 18.840          H  
ATOM   6109 2HE  LYS A 413     222.009 -33.192 370.167  1.00 18.840          H  
ATOM   6110 1HZ  LYS A 413     220.041 -32.255 369.159  1.00 18.840          H  
ATOM   6111 2HZ  LYS A 413     220.180 -31.662 370.686  1.00 18.840          H  
ATOM   6112 3HZ  LYS A 413     220.586 -30.719 369.404  1.00 18.840          H  
ATOM   6113  N   LEU A 414     228.865 -30.241 371.811  1.00 10.390          N  
ATOM   6114  CA  LEU A 414     229.911 -29.501 372.480  1.00 10.230          C  
ATOM   6115  C   LEU A 414     230.349 -28.254 371.699  1.00 10.460          C  
ATOM   6116  O   LEU A 414     230.926 -28.405 370.622  1.00 10.440          O  
ATOM   6117  CB  LEU A 414     231.069 -30.443 372.584  1.00 14.390          C  
ATOM   6118  CG  LEU A 414     230.776 -31.788 373.205  1.00 14.390          C  
ATOM   6119  CD1 LEU A 414     231.958 -32.582 373.056  1.00 14.390          C  
ATOM   6120  CD2 LEU A 414     230.398 -31.661 374.665  1.00 14.390          C  
ATOM   6121  H   LEU A 414     229.090 -30.923 371.078  1.00 12.470          H  
ATOM   6122  HA  LEU A 414     229.571 -29.250 373.470  1.00 12.280          H  
ATOM   6123 1HB  LEU A 414     231.471 -30.612 371.588  1.00 17.260          H  
ATOM   6124 2HB  LEU A 414     231.805 -29.987 373.194  1.00 17.260          H  
ATOM   6125  HG  LEU A 414     229.986 -32.272 372.682  1.00 17.260          H  
ATOM   6126 1HD1 LEU A 414     231.786 -33.554 373.466  1.00 17.260          H  
ATOM   6127 2HD1 LEU A 414     232.209 -32.681 371.996  1.00 17.260          H  
ATOM   6128 3HD1 LEU A 414     232.755 -32.095 373.572  1.00 17.260          H  
ATOM   6129 1HD2 LEU A 414     230.219 -32.643 375.085  1.00 17.260          H  
ATOM   6130 2HD2 LEU A 414     231.206 -31.198 375.190  1.00 17.260          H  
ATOM   6131 3HD2 LEU A 414     229.495 -31.072 374.771  1.00 17.260          H  
ATOM   6132  N   PRO A 415     230.120 -27.020 372.210  1.00 10.870          N  
ATOM   6133  CA  PRO A 415     230.425 -25.744 371.560  1.00 11.330          C  
ATOM   6134  C   PRO A 415     231.849 -25.577 371.004  1.00 11.050          C  
ATOM   6135  O   PRO A 415     232.027 -24.914 369.981  1.00 10.670          O  
ATOM   6136  CB  PRO A 415     230.200 -24.748 372.706  1.00 17.000          C  
ATOM   6137  CG  PRO A 415     229.145 -25.387 373.560  1.00 17.000          C  
ATOM   6138  CD  PRO A 415     229.472 -26.860 373.536  1.00 17.000          C  
ATOM   6139  HA  PRO A 415     229.690 -25.577 370.760  1.00 13.600          H  
ATOM   6140 1HB  PRO A 415     231.144 -24.571 373.245  1.00 20.390          H  
ATOM   6141 2HB  PRO A 415     229.885 -23.777 372.295  1.00 20.390          H  
ATOM   6142 1HG  PRO A 415     229.171 -24.963 374.578  1.00 20.390          H  
ATOM   6143 2HG  PRO A 415     228.140 -25.169 373.157  1.00 20.390          H  
ATOM   6144 1HD  PRO A 415     230.169 -27.118 374.343  1.00 20.390          H  
ATOM   6145 2HD  PRO A 415     228.513 -27.403 373.598  1.00 20.390          H  
ATOM   6146  N   SER A 416     232.860 -26.161 371.654  1.00 11.460          N  
ATOM   6147  CA  SER A 416     234.223 -26.011 371.150  1.00 11.450          C  
ATOM   6148  C   SER A 416     235.051 -27.266 371.347  1.00 11.400          C  
ATOM   6149  O   SER A 416     236.106 -27.209 371.987  1.00 11.460          O  
ATOM   6150  CB  SER A 416     234.949 -24.903 371.868  1.00 16.030          C  
ATOM   6151  OG  SER A 416     235.052 -25.204 373.222  1.00 16.030          O  
ATOM   6152  H   SER A 416     232.721 -26.685 372.502  1.00 13.750          H  
ATOM   6153  HA  SER A 416     234.179 -25.794 370.082  1.00 13.740          H  
ATOM   6154 1HB  SER A 416     235.943 -24.773 371.441  1.00 19.240          H  
ATOM   6155 2HB  SER A 416     234.406 -23.968 371.737  1.00 19.240          H  
ATOM   6156  HG  SER A 416     235.708 -25.938 373.249  1.00 19.240          H  
ATOM   6157  N   TYR A 417     234.576 -28.392 370.830  1.00 11.500          N  
ATOM   6158  CA  TYR A 417     235.259 -29.673 370.977  1.00 11.660          C  
ATOM   6159  C   TYR A 417     234.988 -30.518 369.745  1.00 11.210          C  
ATOM   6160  O   TYR A 417     234.264 -30.088 368.847  1.00 11.660          O  
ATOM   6161  CB  TYR A 417     234.772 -30.429 372.221  1.00 16.260          C  
ATOM   6162  CG  TYR A 417     235.034 -29.786 373.592  1.00 16.260          C  
ATOM   6163  CD1 TYR A 417     234.177 -28.830 374.132  1.00 16.260          C  
ATOM   6164  CD2 TYR A 417     236.137 -30.192 374.320  1.00 16.260          C  
ATOM   6165  CE1 TYR A 417     234.441 -28.287 375.363  1.00 16.260          C  
ATOM   6166  CE2 TYR A 417     236.391 -29.653 375.561  1.00 16.260          C  
ATOM   6167  CZ  TYR A 417     235.554 -28.704 376.082  1.00 16.260          C  
ATOM   6168  OH  TYR A 417     235.820 -28.161 377.322  1.00 16.260          O  
ATOM   6169  H   TYR A 417     233.709 -28.362 370.300  1.00 13.800          H  
ATOM   6170  HA  TYR A 417     236.334 -29.502 371.044  1.00 13.990          H  
ATOM   6171 1HB  TYR A 417     233.733 -30.557 372.115  1.00 19.510          H  
ATOM   6172 2HB  TYR A 417     235.209 -31.428 372.237  1.00 19.510          H  
ATOM   6173  HD1 TYR A 417     233.310 -28.497 373.581  1.00 19.510          H  
ATOM   6174  HD2 TYR A 417     236.807 -30.946 373.912  1.00 19.510          H  
ATOM   6175  HE1 TYR A 417     233.774 -27.529 375.774  1.00 19.510          H  
ATOM   6176  HE2 TYR A 417     237.261 -29.980 376.128  1.00 19.510          H  
ATOM   6177  HH  TYR A 417     236.630 -28.542 377.678  1.00 19.510          H  
ATOM   6178  N   VAL A 418     235.581 -31.708 369.693  1.00 10.510          N  
ATOM   6179  CA  VAL A 418     235.366 -32.611 368.568  1.00 10.230          C  
ATOM   6180  C   VAL A 418     234.773 -33.941 369.023  1.00 10.100          C  
ATOM   6181  O   VAL A 418     233.697 -34.334 368.572  1.00 10.190          O  
ATOM   6182  CB  VAL A 418     236.688 -32.847 367.806  1.00 14.430          C  
ATOM   6183  CG1 VAL A 418     236.471 -33.837 366.654  1.00 14.430          C  
ATOM   6184  CG2 VAL A 418     237.201 -31.509 367.277  1.00 14.430          C  
ATOM   6185  H   VAL A 418     236.165 -31.994 370.463  1.00 12.610          H  
ATOM   6186  HA  VAL A 418     234.659 -32.145 367.881  1.00 12.280          H  
ATOM   6187  HB  VAL A 418     237.423 -33.281 368.478  1.00 17.320          H  
ATOM   6188 1HG1 VAL A 418     237.414 -33.992 366.130  1.00 17.320          H  
ATOM   6189 2HG1 VAL A 418     236.115 -34.794 367.031  1.00 17.320          H  
ATOM   6190 3HG1 VAL A 418     235.735 -33.428 365.962  1.00 17.320          H  
ATOM   6191 1HG2 VAL A 418     238.137 -31.661 366.742  1.00 17.320          H  
ATOM   6192 2HG2 VAL A 418     236.459 -31.081 366.602  1.00 17.320          H  
ATOM   6193 3HG2 VAL A 418     237.371 -30.823 368.102  1.00 17.320          H  
ATOM   6194  N   SER A 419     235.501 -34.657 369.878  1.00 10.130          N  
ATOM   6195  CA  SER A 419     235.049 -35.945 370.355  1.00 10.260          C  
ATOM   6196  C   SER A 419     234.010 -35.686 371.439  1.00  9.660          C  
ATOM   6197  O   SER A 419     233.961 -34.568 371.944  1.00  9.250          O  
ATOM   6198  CB  SER A 419     236.237 -36.714 370.912  1.00 14.310          C  
ATOM   6199  OG  SER A 419     236.721 -36.109 372.082  1.00 14.310          O  
ATOM   6200  H   SER A 419     236.384 -34.308 370.215  1.00 12.160          H  
ATOM   6201  HA  SER A 419     234.619 -36.481 369.517  1.00 12.310          H  
ATOM   6202 1HB  SER A 419     235.977 -37.742 371.115  1.00 17.170          H  
ATOM   6203 2HB  SER A 419     237.026 -36.726 370.163  1.00 17.170          H  
ATOM   6204  HG  SER A 419     236.115 -36.379 372.801  1.00 17.170          H  
ATOM   6205  N   PRO A 420     233.188 -36.683 371.836  1.00  9.840          N  
ATOM   6206  CA  PRO A 420     232.257 -36.599 372.950  1.00  9.570          C  
ATOM   6207  C   PRO A 420     233.052 -36.329 374.218  1.00  9.270          C  
ATOM   6208  O   PRO A 420     234.180 -36.795 374.359  1.00  9.290          O  
ATOM   6209  CB  PRO A 420     231.636 -38.003 372.980  1.00 14.360          C  
ATOM   6210  CG  PRO A 420     231.767 -38.504 371.559  1.00 14.360          C  
ATOM   6211  CD  PRO A 420     233.086 -37.943 371.067  1.00 14.360          C  
ATOM   6212  HA  PRO A 420     231.512 -35.825 372.771  1.00 11.480          H  
ATOM   6213 1HB  PRO A 420     232.152 -38.632 373.715  1.00 17.230          H  
ATOM   6214 2HB  PRO A 420     230.581 -37.924 373.312  1.00 17.230          H  
ATOM   6215 1HG  PRO A 420     231.750 -39.607 371.549  1.00 17.230          H  
ATOM   6216 2HG  PRO A 420     230.908 -38.167 370.961  1.00 17.230          H  
ATOM   6217 1HD  PRO A 420     233.902 -38.627 371.323  1.00 17.230          H  
ATOM   6218 2HD  PRO A 420     232.993 -37.771 369.990  1.00 17.230          H  
ATOM   6219  N   VAL A 421     232.445 -35.577 375.130  1.00  9.250          N  
ATOM   6220  CA  VAL A 421     233.101 -35.212 376.383  1.00  9.170          C  
ATOM   6221  C   VAL A 421     232.406 -35.741 377.637  1.00  9.060          C  
ATOM   6222  O   VAL A 421     231.253 -35.444 377.909  1.00  9.240          O  
ATOM   6223  CB  VAL A 421     233.319 -33.676 376.395  1.00 12.870          C  
ATOM   6224  CG1 VAL A 421     233.838 -33.180 377.679  1.00 12.870          C  
ATOM   6225  CG2 VAL A 421     234.390 -33.349 375.366  1.00 12.870          C  
ATOM   6226  H   VAL A 421     231.483 -35.269 374.934  1.00 11.100          H  
ATOM   6227  HA  VAL A 421     234.097 -35.656 376.367  1.00 11.000          H  
ATOM   6228  HB  VAL A 421     232.392 -33.173 376.165  1.00 15.440          H  
ATOM   6229 1HG1 VAL A 421     234.005 -32.111 377.611  1.00 15.440          H  
ATOM   6230 2HG1 VAL A 421     233.104 -33.369 378.417  1.00 15.440          H  
ATOM   6231 3HG1 VAL A 421     234.781 -33.679 377.927  1.00 15.440          H  
ATOM   6232 1HG2 VAL A 421     234.551 -32.280 375.351  1.00 15.440          H  
ATOM   6233 2HG2 VAL A 421     235.315 -33.855 375.635  1.00 15.440          H  
ATOM   6234 3HG2 VAL A 421     234.097 -33.684 374.386  1.00 15.440          H  
ATOM   6235  N   ASP A 422     233.165 -36.474 378.459  1.00  8.990          N  
ATOM   6236  CA  ASP A 422     232.671 -37.078 379.704  1.00  9.180          C  
ATOM   6237  C   ASP A 422     232.383 -36.043 380.783  1.00  8.530          C  
ATOM   6238  O   ASP A 422     231.720 -36.309 381.789  1.00  8.740          O  
ATOM   6239  CB  ASP A 422     233.707 -38.074 380.200  1.00 12.780          C  
ATOM   6240  CG  ASP A 422     235.038 -37.389 380.371  1.00 12.780          C  
ATOM   6241  OD1 ASP A 422     235.466 -36.795 379.388  1.00 12.780          O  
ATOM   6242  OD2 ASP A 422     235.620 -37.443 381.423  1.00 12.780          O  
ATOM   6243  H   ASP A 422     234.146 -36.644 378.209  1.00 10.790          H  
ATOM   6244  HA  ASP A 422     231.746 -37.610 379.482  1.00 11.020          H  
ATOM   6245 1HB  ASP A 422     233.392 -38.486 381.159  1.00 15.330          H  
ATOM   6246 2HB  ASP A 422     233.806 -38.899 379.494  1.00 15.330          H  
ATOM   6247  N   LEU A 423     232.880 -34.850 380.548  1.00  7.960          N  
ATOM   6248  CA  LEU A 423     232.742 -33.727 381.441  1.00  7.530          C  
ATOM   6249  C   LEU A 423     231.485 -32.933 381.133  1.00  7.060          C  
ATOM   6250  O   LEU A 423     231.220 -31.938 381.802  1.00  7.040          O  
ATOM   6251  CB  LEU A 423     233.896 -32.746 381.239  1.00 10.710          C  
ATOM   6252  CG  LEU A 423     235.312 -33.261 381.422  1.00 10.710          C  
ATOM   6253  CD1 LEU A 423     236.243 -32.119 381.047  1.00 10.710          C  
ATOM   6254  CD2 LEU A 423     235.530 -33.758 382.841  1.00 10.710          C  
ATOM   6255  H   LEU A 423     233.404 -34.742 379.691  1.00  9.550          H  
ATOM   6256  HA  LEU A 423     232.686 -34.085 382.465  1.00  9.040          H  
ATOM   6257 1HB  LEU A 423     233.814 -32.298 380.268  1.00 12.860          H  
ATOM   6258 2HB  LEU A 423     233.764 -31.950 381.965  1.00 12.860          H  
ATOM   6259  HG  LEU A 423     235.505 -34.094 380.734  1.00 12.860          H  
ATOM   6260 1HD1 LEU A 423     237.280 -32.443 381.146  1.00 12.860          H  
ATOM   6261 2HD1 LEU A 423     236.054 -31.824 380.012  1.00 12.860          H  
ATOM   6262 3HD1 LEU A 423     236.063 -31.283 381.681  1.00 12.860          H  
ATOM   6263 1HD2 LEU A 423     236.557 -34.109 382.945  1.00 12.860          H  
ATOM   6264 2HD2 LEU A 423     235.352 -32.969 383.530  1.00 12.860          H  
ATOM   6265 3HD2 LEU A 423     234.851 -34.584 383.050  1.00 12.860          H  
ATOM   6266  N   ALA A 424     230.721 -33.319 380.108  1.00  6.950          N  
ATOM   6267  CA  ALA A 424     229.563 -32.512 379.785  1.00  6.710          C  
ATOM   6268  C   ALA A 424     228.450 -33.248 379.079  1.00  6.340          C  
ATOM   6269  O   ALA A 424     228.611 -34.302 378.484  1.00  6.590          O  
ATOM   6270  CB  ALA A 424     229.973 -31.350 378.933  1.00  9.490          C  
ATOM   6271  H   ALA A 424     230.940 -34.151 379.550  1.00  8.340          H  
ATOM   6272  HA  ALA A 424     229.167 -32.122 380.707  1.00  8.050          H  
ATOM   6273 1HB  ALA A 424     229.111 -30.705 378.733  1.00 11.390          H  
ATOM   6274 2HB  ALA A 424     230.723 -30.785 379.470  1.00 11.390          H  
ATOM   6275 3HB  ALA A 424     230.378 -31.724 377.994  1.00 11.390          H  
ATOM   6276  N   ILE A 425     227.304 -32.618 379.141  1.00  5.990          N  
ATOM   6277  CA  ILE A 425     226.076 -32.998 378.492  1.00  5.880          C  
ATOM   6278  C   ILE A 425     225.641 -31.719 377.791  1.00  5.430          C  
ATOM   6279  O   ILE A 425     224.645 -31.085 378.148  1.00  5.830          O  
ATOM   6280  CB  ILE A 425     225.063 -33.578 379.510  1.00  8.280          C  
ATOM   6281  CG1 ILE A 425     224.897 -32.652 380.705  1.00  8.280          C  
ATOM   6282  CG2 ILE A 425     225.584 -34.935 379.964  1.00  8.280          C  
ATOM   6283  CD1 ILE A 425     223.730 -32.955 381.602  1.00  8.280          C  
ATOM   6284  H   ILE A 425     227.292 -31.757 379.671  1.00  7.190          H  
ATOM   6285  HA  ILE A 425     226.268 -33.755 377.737  1.00  7.060          H  
ATOM   6286  HB  ILE A 425     224.106 -33.711 379.054  1.00  9.930          H  
ATOM   6287 1HG1 ILE A 425     225.782 -32.745 381.284  1.00  9.930          H  
ATOM   6288 2HG1 ILE A 425     224.799 -31.640 380.382  1.00  9.930          H  
ATOM   6289 1HG2 ILE A 425     224.920 -35.388 380.666  1.00  9.930          H  
ATOM   6290 2HG2 ILE A 425     225.668 -35.579 379.097  1.00  9.930          H  
ATOM   6291 3HG2 ILE A 425     226.555 -34.825 380.432  1.00  9.930          H  
ATOM   6292 1HD1 ILE A 425     223.726 -32.242 382.431  1.00  9.930          H  
ATOM   6293 2HD1 ILE A 425     222.805 -32.855 381.033  1.00  9.930          H  
ATOM   6294 3HD1 ILE A 425     223.799 -33.958 381.999  1.00  9.930          H  
ATOM   6295  N   SER A 426     226.525 -31.253 376.909  1.00  4.960          N  
ATOM   6296  CA  SER A 426     226.389 -29.981 376.238  1.00  4.860          C  
ATOM   6297  C   SER A 426     226.334 -28.849 377.228  1.00  4.640          C  
ATOM   6298  O   SER A 426     227.085 -28.796 378.211  1.00  4.740          O  
ATOM   6299  CB  SER A 426     225.135 -29.961 375.389  1.00  6.840          C  
ATOM   6300  OG  SER A 426     225.098 -28.802 374.615  1.00  6.840          O  
ATOM   6301  H   SER A 426     227.323 -31.812 376.640  1.00  5.950          H  
ATOM   6302  HA  SER A 426     227.254 -29.837 375.586  1.00  5.830          H  
ATOM   6303 1HB  SER A 426     225.136 -30.823 374.748  1.00  8.210          H  
ATOM   6304 2HB  SER A 426     224.243 -30.019 376.007  1.00  8.210          H  
ATOM   6305  HG  SER A 426     225.742 -28.971 373.884  1.00  8.210          H  
ATOM   6306  N   GLU A 427     225.369 -27.975 377.021  1.00  4.710          N  
ATOM   6307  CA  GLU A 427     225.207 -26.797 377.847  1.00  4.810          C  
ATOM   6308  C   GLU A 427     224.539 -27.103 379.183  1.00  4.370          C  
ATOM   6309  O   GLU A 427     224.329 -26.199 379.992  1.00  4.550          O  
ATOM   6310  CB  GLU A 427     224.403 -25.732 377.094  1.00  6.690          C  
ATOM   6311  CG  GLU A 427     225.107 -25.147 375.865  1.00  6.690          C  
ATOM   6312  CD  GLU A 427     224.308 -24.053 375.200  1.00  6.690          C  
ATOM   6313  OE1 GLU A 427     223.286 -23.695 375.729  1.00  6.690          O  
ATOM   6314  OE2 GLU A 427     224.725 -23.565 374.180  1.00  6.690          O  
ATOM   6315  H   GLU A 427     224.791 -28.106 376.193  1.00  5.650          H  
ATOM   6316  HA  GLU A 427     226.199 -26.395 378.055  1.00  5.770          H  
ATOM   6317 1HB  GLU A 427     223.462 -26.167 376.758  1.00  8.030          H  
ATOM   6318 2HB  GLU A 427     224.160 -24.918 377.765  1.00  8.030          H  
ATOM   6319 1HG  GLU A 427     226.073 -24.745 376.168  1.00  8.030          H  
ATOM   6320 2HG  GLU A 427     225.290 -25.947 375.146  1.00  8.030          H  
ATOM   6321  N   GLY A 428     224.186 -28.374 379.411  1.00  4.170          N  
ATOM   6322  CA  GLY A 428     223.542 -28.792 380.639  1.00  4.120          C  
ATOM   6323  C   GLY A 428     224.512 -29.085 381.788  1.00  3.520          C  
ATOM   6324  O   GLY A 428     224.061 -29.419 382.879  1.00  3.640          O  
ATOM   6325  H   GLY A 428     224.384 -29.098 378.716  1.00  5.000          H  
ATOM   6326 1HA  GLY A 428     222.838 -28.023 380.949  1.00  4.940          H  
ATOM   6327 2HA  GLY A 428     222.953 -29.686 380.434  1.00  4.940          H  
ATOM   6328  N   ARG A 429     225.833 -29.003 381.556  1.00  3.240          N  
ATOM   6329  CA  ARG A 429     226.812 -29.278 382.629  1.00  3.050          C  
ATOM   6330  C   ARG A 429     228.063 -28.398 382.521  1.00  2.940          C  
ATOM   6331  O   ARG A 429     228.447 -27.966 381.435  1.00  3.350          O  
ATOM   6332  CB  ARG A 429     227.166 -30.753 382.646  1.00  4.350          C  
ATOM   6333  CG  ARG A 429     228.139 -31.249 383.727  1.00  4.350          C  
ATOM   6334  CD  ARG A 429     228.348 -32.719 383.664  1.00  4.350          C  
ATOM   6335  NE  ARG A 429     227.121 -33.479 383.904  1.00  4.350          N  
ATOM   6336  CZ  ARG A 429     226.992 -34.808 383.695  1.00  4.350          C  
ATOM   6337  NH1 ARG A 429     228.025 -35.510 383.271  1.00  4.350          N  
ATOM   6338  NH2 ARG A 429     225.829 -35.406 383.917  1.00  4.350          N  
ATOM   6339  H   ARG A 429     226.158 -28.749 380.614  1.00  3.890          H  
ATOM   6340  HA  ARG A 429     226.347 -29.052 383.588  1.00  3.660          H  
ATOM   6341 1HB  ARG A 429     226.250 -31.281 382.845  1.00  5.220          H  
ATOM   6342 2HB  ARG A 429     227.521 -31.045 381.684  1.00  5.220          H  
ATOM   6343 1HG  ARG A 429     229.124 -30.804 383.574  1.00  5.220          H  
ATOM   6344 2HG  ARG A 429     227.785 -31.002 384.712  1.00  5.220          H  
ATOM   6345 1HD  ARG A 429     228.734 -32.992 382.699  1.00  5.220          H  
ATOM   6346 2HD  ARG A 429     229.069 -32.988 384.430  1.00  5.220          H  
ATOM   6347  HE  ARG A 429     226.307 -32.976 384.234  1.00  5.220          H  
ATOM   6348 1HH1 ARG A 429     228.919 -35.061 383.127  1.00  5.220          H  
ATOM   6349 2HH1 ARG A 429     227.942 -36.507 383.109  1.00  5.220          H  
ATOM   6350 1HH2 ARG A 429     225.039 -34.871 384.251  1.00  5.220          H  
ATOM   6351 2HH2 ARG A 429     225.732 -36.403 383.761  1.00  5.220          H  
ATOM   6352  N   LYS A 430     228.709 -28.131 383.657  1.00  2.670          N  
ATOM   6353  CA  LYS A 430     229.947 -27.362 383.668  1.00  2.600          C  
ATOM   6354  C   LYS A 430     231.137 -28.225 383.276  1.00  2.440          C  
ATOM   6355  O   LYS A 430     231.373 -29.278 383.859  1.00  2.660          O  
ATOM   6356  CB  LYS A 430     230.194 -26.746 385.055  1.00  3.670          C  
ATOM   6357  CG  LYS A 430     231.456 -25.842 385.151  1.00  3.670          C  
ATOM   6358  CD  LYS A 430     231.529 -25.036 386.477  1.00  3.670          C  
ATOM   6359  CE  LYS A 430     231.860 -25.896 387.741  1.00  3.670          C  
ATOM   6360  NZ  LYS A 430     233.256 -26.465 387.722  1.00  3.670          N  
ATOM   6361  H   LYS A 430     228.353 -28.487 384.552  1.00  3.200          H  
ATOM   6362  HA  LYS A 430     229.866 -26.561 382.935  1.00  3.120          H  
ATOM   6363 1HB  LYS A 430     229.328 -26.176 385.368  1.00  4.400          H  
ATOM   6364 2HB  LYS A 430     230.311 -27.560 385.772  1.00  4.400          H  
ATOM   6365 1HG  LYS A 430     232.355 -26.457 385.061  1.00  4.400          H  
ATOM   6366 2HG  LYS A 430     231.456 -25.131 384.322  1.00  4.400          H  
ATOM   6367 1HD  LYS A 430     232.312 -24.282 386.370  1.00  4.400          H  
ATOM   6368 2HD  LYS A 430     230.579 -24.524 386.645  1.00  4.400          H  
ATOM   6369 1HE  LYS A 430     231.763 -25.251 388.617  1.00  4.400          H  
ATOM   6370 2HE  LYS A 430     231.147 -26.714 387.828  1.00  4.400          H  
ATOM   6371 1HZ  LYS A 430     233.430 -26.995 388.577  1.00  4.400          H  
ATOM   6372 2HZ  LYS A 430     233.364 -27.089 386.925  1.00  4.400          H  
ATOM   6373 3HZ  LYS A 430     233.932 -25.727 387.660  1.00  4.400          H  
ATOM   6374  N   TYR A 431     231.935 -27.733 382.341  1.00  2.330          N  
ATOM   6375  CA  TYR A 431     233.132 -28.435 381.900  1.00  2.340          C  
ATOM   6376  C   TYR A 431     234.287 -28.081 382.812  1.00  2.070          C  
ATOM   6377  O   TYR A 431     234.468 -26.908 383.137  1.00  2.130          O  
ATOM   6378  CB  TYR A 431     233.555 -27.951 380.512  1.00  3.270          C  
ATOM   6379  CG  TYR A 431     232.689 -28.289 379.353  1.00  3.270          C  
ATOM   6380  CD1 TYR A 431     231.591 -27.492 379.069  1.00  3.270          C  
ATOM   6381  CD2 TYR A 431     233.023 -29.334 378.524  1.00  3.270          C  
ATOM   6382  CE1 TYR A 431     230.817 -27.752 377.971  1.00  3.270          C  
ATOM   6383  CE2 TYR A 431     232.255 -29.588 377.416  1.00  3.270          C  
ATOM   6384  CZ  TYR A 431     231.147 -28.793 377.144  1.00  3.270          C  
ATOM   6385  OH  TYR A 431     230.372 -29.030 376.056  1.00  3.270          O  
ATOM   6386  H   TYR A 431     231.685 -26.858 381.907  1.00  2.800          H  
ATOM   6387  HA  TYR A 431     232.961 -29.515 381.926  1.00  2.810          H  
ATOM   6388 1HB  TYR A 431     233.647 -26.877 380.543  1.00  3.930          H  
ATOM   6389 2HB  TYR A 431     234.556 -28.339 380.303  1.00  3.930          H  
ATOM   6390  HD1 TYR A 431     231.338 -26.659 379.717  1.00  3.930          H  
ATOM   6391  HD2 TYR A 431     233.899 -29.946 378.739  1.00  3.930          H  
ATOM   6392  HE1 TYR A 431     229.948 -27.129 377.754  1.00  3.930          H  
ATOM   6393  HE2 TYR A 431     232.522 -30.404 376.758  1.00  3.930          H  
ATOM   6394  HH  TYR A 431     229.634 -28.415 376.042  1.00  3.930          H  
ATOM   6395  N   VAL A 432     235.129 -29.048 383.133  1.00  2.130          N  
ATOM   6396  CA  VAL A 432     236.335 -28.763 383.900  1.00  2.000          C  
ATOM   6397  C   VAL A 432     237.120 -27.791 383.049  1.00  2.050          C  
ATOM   6398  O   VAL A 432     237.184 -27.999 381.834  1.00  2.390          O  
ATOM   6399  CB  VAL A 432     237.119 -30.055 384.212  1.00  2.850          C  
ATOM   6400  CG1 VAL A 432     238.451 -29.768 384.839  1.00  2.850          C  
ATOM   6401  CG2 VAL A 432     236.294 -30.859 385.168  1.00  2.850          C  
ATOM   6402  H   VAL A 432     234.921 -29.989 382.838  1.00  2.560          H  
ATOM   6403  HA  VAL A 432     236.066 -28.277 384.844  1.00  2.400          H  
ATOM   6404  HB  VAL A 432     237.304 -30.594 383.312  1.00  3.420          H  
ATOM   6405 1HG1 VAL A 432     238.969 -30.703 385.063  1.00  3.420          H  
ATOM   6406 2HG1 VAL A 432     239.068 -29.186 384.180  1.00  3.420          H  
ATOM   6407 3HG1 VAL A 432     238.291 -29.227 385.749  1.00  3.420          H  
ATOM   6408 1HG2 VAL A 432     236.803 -31.790 385.417  1.00  3.420          H  
ATOM   6409 2HG2 VAL A 432     236.154 -30.267 386.062  1.00  3.420          H  
ATOM   6410 3HG2 VAL A 432     235.337 -31.070 384.733  1.00  3.420          H  
ATOM   6411  N   VAL A 433     237.656 -26.735 383.697  1.00  1.940          N  
ATOM   6412  CA  VAL A 433     238.405 -25.608 383.106  1.00  2.220          C  
ATOM   6413  C   VAL A 433     237.540 -24.349 382.928  1.00  2.250          C  
ATOM   6414  O   VAL A 433     238.082 -23.240 382.924  1.00  2.430          O  
ATOM   6415  CB  VAL A 433     239.158 -25.969 381.781  1.00  3.000          C  
ATOM   6416  CG1 VAL A 433     239.813 -24.723 381.159  1.00  3.000          C  
ATOM   6417  CG2 VAL A 433     240.265 -27.018 382.111  1.00  3.000          C  
ATOM   6418  H   VAL A 433     237.529 -26.735 384.717  1.00  2.330          H  
ATOM   6419  HA  VAL A 433     239.190 -25.348 383.816  1.00  2.660          H  
ATOM   6420  HB  VAL A 433     238.475 -26.336 381.037  1.00  3.600          H  
ATOM   6421 1HG1 VAL A 433     240.335 -25.019 380.253  1.00  3.600          H  
ATOM   6422 2HG1 VAL A 433     239.062 -23.982 380.895  1.00  3.600          H  
ATOM   6423 3HG1 VAL A 433     240.520 -24.289 381.862  1.00  3.600          H  
ATOM   6424 1HG2 VAL A 433     240.802 -27.271 381.201  1.00  3.600          H  
ATOM   6425 2HG2 VAL A 433     240.958 -26.604 382.840  1.00  3.600          H  
ATOM   6426 3HG2 VAL A 433     239.827 -27.911 382.512  1.00  3.600          H  
ATOM   6427  N   LYS A 434     236.237 -24.501 382.682  1.00  2.270          N  
ATOM   6428  CA  LYS A 434     235.369 -23.344 382.505  1.00  2.400          C  
ATOM   6429  C   LYS A 434     234.842 -22.858 383.855  1.00  2.110          C  
ATOM   6430  O   LYS A 434     234.595 -23.659 384.759  1.00  2.180          O  
ATOM   6431  CB  LYS A 434     234.205 -23.695 381.577  1.00  3.310          C  
ATOM   6432  CG  LYS A 434     234.612 -24.173 380.163  1.00  3.310          C  
ATOM   6433  CD  LYS A 434     235.321 -23.084 379.354  1.00  3.310          C  
ATOM   6434  CE  LYS A 434     235.571 -23.534 377.916  1.00  3.310          C  
ATOM   6435  NZ  LYS A 434     236.298 -22.492 377.125  1.00  3.310          N  
ATOM   6436  H   LYS A 434     235.812 -25.434 382.715  1.00  2.720          H  
ATOM   6437  HA  LYS A 434     235.948 -22.533 382.072  1.00  2.880          H  
ATOM   6438 1HB  LYS A 434     233.629 -24.505 382.034  1.00  3.970          H  
ATOM   6439 2HB  LYS A 434     233.541 -22.838 381.480  1.00  3.970          H  
ATOM   6440 1HG  LYS A 434     235.288 -25.029 380.263  1.00  3.970          H  
ATOM   6441 2HG  LYS A 434     233.724 -24.502 379.622  1.00  3.970          H  
ATOM   6442 1HD  LYS A 434     234.716 -22.176 379.348  1.00  3.970          H  
ATOM   6443 2HD  LYS A 434     236.286 -22.860 379.807  1.00  3.970          H  
ATOM   6444 1HE  LYS A 434     236.163 -24.450 377.926  1.00  3.970          H  
ATOM   6445 2HE  LYS A 434     234.614 -23.739 377.435  1.00  3.970          H  
ATOM   6446 1HZ  LYS A 434     236.445 -22.818 376.180  1.00  3.970          H  
ATOM   6447 2HZ  LYS A 434     235.749 -21.644 377.101  1.00  3.970          H  
ATOM   6448 3HZ  LYS A 434     237.191 -22.301 377.554  1.00  3.970          H  
ATOM   6449  N   MET A 435     234.694 -21.538 384.000  1.00  2.070          N  
ATOM   6450  CA  MET A 435     234.148 -20.941 385.219  1.00  1.980          C  
ATOM   6451  C   MET A 435     232.646 -20.969 385.178  1.00  2.120          C  
ATOM   6452  O   MET A 435     232.098 -20.483 384.210  1.00  2.340          O  
ATOM   6453  CB  MET A 435     234.554 -19.461 385.292  1.00  2.810          C  
ATOM   6454  CG  MET A 435     236.028 -19.151 385.484  1.00  2.810          C  
ATOM   6455  SD  MET A 435     236.370 -17.404 385.461  1.00  2.810          S  
ATOM   6456  CE  MET A 435     235.782 -16.909 387.049  1.00  2.810          C  
ATOM   6457  H   MET A 435     234.945 -20.939 383.228  1.00  2.480          H  
ATOM   6458  HA  MET A 435     234.478 -21.501 386.091  1.00  2.380          H  
ATOM   6459 1HB  MET A 435     234.251 -18.961 384.368  1.00  3.370          H  
ATOM   6460 2HB  MET A 435     234.002 -18.998 386.087  1.00  3.370          H  
ATOM   6461 1HG  MET A 435     236.344 -19.521 386.455  1.00  3.370          H  
ATOM   6462 2HG  MET A 435     236.621 -19.637 384.708  1.00  3.370          H  
ATOM   6463 1HE  MET A 435     235.939 -15.862 387.153  1.00  3.370          H  
ATOM   6464 2HE  MET A 435     234.739 -17.119 387.153  1.00  3.370          H  
ATOM   6465 3HE  MET A 435     236.340 -17.439 387.819  1.00  3.370          H  
ATOM   6466  N   GLY A 436     231.963 -21.390 386.260  1.00  2.330          N  
ATOM   6467  CA  GLY A 436     230.482 -21.341 386.299  1.00  2.680          C  
ATOM   6468  C   GLY A 436     229.999 -19.903 386.109  1.00  2.320          C  
ATOM   6469  O   GLY A 436     228.992 -19.628 385.452  1.00  2.270          O  
ATOM   6470  H   GLY A 436     232.460 -21.826 387.030  1.00  2.800          H  
ATOM   6471 1HA  GLY A 436     230.071 -21.979 385.516  1.00  3.220          H  
ATOM   6472 2HA  GLY A 436     230.123 -21.730 387.250  1.00  3.220          H  
ATOM   6473  N   TYR A 437     230.795 -18.981 386.629  1.00  2.220          N  
ATOM   6474  CA  TYR A 437     230.570 -17.553 386.562  1.00  1.980          C  
ATOM   6475  C   TYR A 437     230.286 -17.096 385.139  1.00  1.910          C  
ATOM   6476  O   TYR A 437     229.439 -16.222 384.930  1.00  2.020          O  
ATOM   6477  CB  TYR A 437     231.794 -16.795 387.062  1.00  2.870          C  
ATOM   6478  CG  TYR A 437     231.617 -15.315 387.164  1.00  2.870          C  
ATOM   6479  CD1 TYR A 437     231.103 -14.803 388.323  1.00  2.870          C  
ATOM   6480  CD2 TYR A 437     231.934 -14.472 386.119  1.00  2.870          C  
ATOM   6481  CE1 TYR A 437     230.905 -13.453 388.452  1.00  2.870          C  
ATOM   6482  CE2 TYR A 437     231.725 -13.113 386.253  1.00  2.870          C  
ATOM   6483  CZ  TYR A 437     231.213 -12.609 387.419  1.00  2.870          C  
ATOM   6484  OH  TYR A 437     230.999 -11.255 387.571  1.00  2.870          O  
ATOM   6485  H   TYR A 437     231.579 -19.312 387.176  1.00  2.660          H  
ATOM   6486  HA  TYR A 437     229.699 -17.310 387.179  1.00  2.380          H  
ATOM   6487 1HB  TYR A 437     232.076 -17.158 388.024  1.00  3.440          H  
ATOM   6488 2HB  TYR A 437     232.614 -16.982 386.379  1.00  3.440          H  
ATOM   6489  HD1 TYR A 437     230.852 -15.471 389.145  1.00  3.440          H  
ATOM   6490  HD2 TYR A 437     232.338 -14.875 385.189  1.00  3.440          H  
ATOM   6491  HE1 TYR A 437     230.497 -13.049 389.371  1.00  3.440          H  
ATOM   6492  HE2 TYR A 437     231.961 -12.443 385.435  1.00  3.440          H  
ATOM   6493  HH  TYR A 437     231.284 -10.789 386.777  1.00  3.440          H  
ATOM   6494  N   ASP A 438     231.059 -17.593 384.158  1.00  1.940          N  
ATOM   6495  CA  ASP A 438     230.908 -17.076 382.814  1.00  2.030          C  
ATOM   6496  C   ASP A 438     229.626 -17.521 382.120  1.00  2.000          C  
ATOM   6497  O   ASP A 438     228.914 -16.660 381.659  1.00  2.270          O  
ATOM   6498  CB  ASP A 438     232.185 -17.317 382.009  1.00  2.810          C  
ATOM   6499  CG  ASP A 438     233.306 -16.324 382.395  1.00  2.810          C  
ATOM   6500  OD1 ASP A 438     233.001 -15.214 382.785  1.00  2.810          O  
ATOM   6501  OD2 ASP A 438     234.443 -16.681 382.291  1.00  2.810          O  
ATOM   6502  H   ASP A 438     231.710 -18.361 384.331  1.00  2.330          H  
ATOM   6503  HA  ASP A 438     230.840 -15.992 382.902  1.00  2.440          H  
ATOM   6504 1HB  ASP A 438     232.570 -18.309 382.221  1.00  3.370          H  
ATOM   6505 2HB  ASP A 438     231.989 -17.254 380.951  1.00  3.370          H  
ATOM   6506  N   PRO A 439     229.211 -18.794 382.030  1.00  2.070          N  
ATOM   6507  CA  PRO A 439     227.920 -19.154 381.476  1.00  2.330          C  
ATOM   6508  C   PRO A 439     226.793 -18.351 382.128  1.00  2.430          C  
ATOM   6509  O   PRO A 439     225.853 -17.920 381.462  1.00  2.670          O  
ATOM   6510  CB  PRO A 439     227.840 -20.643 381.815  1.00  3.500          C  
ATOM   6511  CG  PRO A 439     229.276 -21.081 381.790  1.00  3.500          C  
ATOM   6512  CD  PRO A 439     230.027 -19.920 382.380  1.00  3.500          C  
ATOM   6513  HA  PRO A 439     227.936 -18.993 380.390  1.00  2.800          H  
ATOM   6514 1HB  PRO A 439     227.389 -20.770 382.815  1.00  4.190          H  
ATOM   6515 2HB  PRO A 439     227.213 -21.170 381.115  1.00  4.190          H  
ATOM   6516 1HG  PRO A 439     229.405 -21.997 382.391  1.00  4.190          H  
ATOM   6517 2HG  PRO A 439     229.595 -21.320 380.769  1.00  4.190          H  
ATOM   6518 1HD  PRO A 439     230.024 -20.035 383.410  1.00  4.190          H  
ATOM   6519 2HD  PRO A 439     231.025 -19.866 381.962  1.00  4.190          H  
ATOM   6520  N   TYR A 440     226.936 -18.032 383.411  1.00  2.570          N  
ATOM   6521  CA  TYR A 440     225.896 -17.287 384.084  1.00  3.130          C  
ATOM   6522  C   TYR A 440     225.898 -15.804 383.681  1.00  3.230          C  
ATOM   6523  O   TYR A 440     224.855 -15.240 383.337  1.00  3.700          O  
ATOM   6524  CB  TYR A 440     226.116 -17.463 385.569  1.00  4.160          C  
ATOM   6525  CG  TYR A 440     226.039 -18.914 386.038  1.00  4.160          C  
ATOM   6526  CD1 TYR A 440     226.643 -19.255 387.217  1.00  4.160          C  
ATOM   6527  CD2 TYR A 440     225.361 -19.918 385.312  1.00  4.160          C  
ATOM   6528  CE1 TYR A 440     226.564 -20.530 387.683  1.00  4.160          C  
ATOM   6529  CE2 TYR A 440     225.303 -21.190 385.815  1.00  4.160          C  
ATOM   6530  CZ  TYR A 440     225.910 -21.476 387.013  1.00  4.160          C  
ATOM   6531  OH  TYR A 440     225.871 -22.719 387.571  1.00  4.160          O  
ATOM   6532  H   TYR A 440     227.719 -18.402 383.972  1.00  3.080          H  
ATOM   6533  HA  TYR A 440     224.926 -17.685 383.796  1.00  3.760          H  
ATOM   6534 1HB  TYR A 440     227.097 -17.077 385.839  1.00  4.990          H  
ATOM   6535 2HB  TYR A 440     225.377 -16.890 386.112  1.00  4.990          H  
ATOM   6536  HD1 TYR A 440     227.177 -18.511 387.789  1.00  4.990          H  
ATOM   6537  HD2 TYR A 440     224.866 -19.716 384.375  1.00  4.990          H  
ATOM   6538  HE1 TYR A 440     227.016 -20.806 388.602  1.00  4.990          H  
ATOM   6539  HE2 TYR A 440     224.769 -21.955 385.268  1.00  4.990          H  
ATOM   6540  HH  TYR A 440     226.443 -22.730 388.363  1.00  4.990          H  
ATOM   6541  N   HIS A 441     227.078 -15.190 383.685  1.00  3.000          N  
ATOM   6542  CA  HIS A 441     227.266 -13.793 383.308  1.00  3.490          C  
ATOM   6543  C   HIS A 441     227.090 -13.549 381.791  1.00  3.410          C  
ATOM   6544  O   HIS A 441     226.704 -12.462 381.357  1.00  3.960          O  
ATOM   6545  CB  HIS A 441     228.643 -13.314 383.768  1.00  4.690          C  
ATOM   6546  CG  HIS A 441     228.868 -11.855 383.603  1.00  4.690          C  
ATOM   6547  ND1 HIS A 441     228.162 -10.909 384.315  1.00  4.690          N  
ATOM   6548  CD2 HIS A 441     229.724 -11.172 382.817  1.00  4.690          C  
ATOM   6549  CE1 HIS A 441     228.571  -9.708 383.967  1.00  4.690          C  
ATOM   6550  NE2 HIS A 441     229.519  -9.838 383.062  1.00  4.690          N  
ATOM   6551  H   HIS A 441     227.909 -15.703 383.990  1.00  3.600          H  
ATOM   6552  HA  HIS A 441     226.524 -13.191 383.823  1.00  4.190          H  
ATOM   6553 1HB  HIS A 441     228.782 -13.567 384.823  1.00  5.630          H  
ATOM   6554 2HB  HIS A 441     229.414 -13.849 383.208  1.00  5.630          H  
ATOM   6555  HD2 HIS A 441     230.444 -11.600 382.117  1.00  5.630          H  
ATOM   6556  HE1 HIS A 441     228.191  -8.762 384.362  1.00  5.630          H  
ATOM   6557  HE2 HIS A 441     230.021  -9.075 382.619  1.00  5.630          H  
ATOM   6558  N   LEU A 442     227.456 -14.550 380.980  1.00  2.930          N  
ATOM   6559  CA  LEU A 442     227.438 -14.430 379.528  1.00  3.110          C  
ATOM   6560  C   LEU A 442     226.188 -14.925 378.792  1.00  3.210          C  
ATOM   6561  O   LEU A 442     225.919 -14.417 377.708  1.00  3.410          O  
ATOM   6562  CB  LEU A 442     228.633 -15.188 378.935  1.00  4.280          C  
ATOM   6563  CG  LEU A 442     230.062 -14.745 379.396  1.00  4.280          C  
ATOM   6564  CD1 LEU A 442     231.074 -15.650 378.722  1.00  4.280          C  
ATOM   6565  CD2 LEU A 442     230.311 -13.285 379.089  1.00  4.280          C  
ATOM   6566  H   LEU A 442     227.814 -15.403 381.377  1.00  3.520          H  
ATOM   6567  HA  LEU A 442     227.539 -13.395 379.288  1.00  3.730          H  
ATOM   6568 1HB  LEU A 442     228.519 -16.245 379.181  1.00  5.140          H  
ATOM   6569 2HB  LEU A 442     228.590 -15.089 377.852  1.00  5.140          H  
ATOM   6570  HG  LEU A 442     230.157 -14.889 380.467  1.00  5.140          H  
ATOM   6571 1HD1 LEU A 442     232.080 -15.384 379.054  1.00  5.140          H  
ATOM   6572 2HD1 LEU A 442     230.866 -16.684 378.987  1.00  5.140          H  
ATOM   6573 3HD1 LEU A 442     231.006 -15.534 377.641  1.00  5.140          H  
ATOM   6574 1HD2 LEU A 442     231.309 -13.004 379.423  1.00  5.140          H  
ATOM   6575 2HD2 LEU A 442     230.228 -13.108 378.018  1.00  5.140          H  
ATOM   6576 3HD2 LEU A 442     229.592 -12.681 379.611  1.00  5.140          H  
ATOM   6577  N   LYS A 443     225.444 -15.923 379.283  1.00  3.200          N  
ATOM   6578  CA  LYS A 443     224.317 -16.398 378.480  1.00  3.480          C  
ATOM   6579  C   LYS A 443     223.024 -15.549 378.561  1.00  3.760          C  
ATOM   6580  O   LYS A 443     222.526 -15.256 379.656  1.00  4.390          O  
ATOM   6581  CB  LYS A 443     223.950 -17.833 378.848  1.00  4.760          C  
ATOM   6582  CG  LYS A 443     224.965 -18.898 378.475  1.00  4.760          C  
ATOM   6583  CD  LYS A 443     224.476 -20.253 378.972  1.00  4.760          C  
ATOM   6584  CE  LYS A 443     225.437 -21.380 378.659  1.00  4.760          C  
ATOM   6585  NZ  LYS A 443     225.002 -22.648 379.315  1.00  4.760          N  
ATOM   6586  H   LYS A 443     225.662 -16.395 380.165  1.00  3.840          H  
ATOM   6587  HA  LYS A 443     224.697 -16.414 377.475  1.00  4.180          H  
ATOM   6588 1HB  LYS A 443     223.788 -17.892 379.923  1.00  5.710          H  
ATOM   6589 2HB  LYS A 443     223.002 -18.096 378.365  1.00  5.710          H  
ATOM   6590 1HG  LYS A 443     225.077 -18.922 377.392  1.00  5.710          H  
ATOM   6591 2HG  LYS A 443     225.925 -18.655 378.923  1.00  5.710          H  
ATOM   6592 1HD  LYS A 443     224.339 -20.193 380.055  1.00  5.710          H  
ATOM   6593 2HD  LYS A 443     223.506 -20.471 378.516  1.00  5.710          H  
ATOM   6594 1HE  LYS A 443     225.480 -21.537 377.580  1.00  5.710          H  
ATOM   6595 2HE  LYS A 443     226.424 -21.112 379.010  1.00  5.710          H  
ATOM   6596 1HZ  LYS A 443     225.670 -23.385 379.110  1.00  5.710          H  
ATOM   6597 2HZ  LYS A 443     224.956 -22.517 380.313  1.00  5.710          H  
ATOM   6598 3HZ  LYS A 443     224.078 -22.902 378.977  1.00  5.710          H  
ATOM   6599  N   ASP A 444     222.404 -15.194 377.407  1.00  3.610          N  
ATOM   6600  CA  ASP A 444     222.834 -15.428 376.024  1.00  3.920          C  
ATOM   6601  C   ASP A 444     223.670 -14.246 375.499  1.00  4.270          C  
ATOM   6602  O   ASP A 444     224.164 -14.262 374.362  1.00  4.780          O  
ATOM   6603  CB  ASP A 444     221.597 -15.659 375.159  1.00  5.360          C  
ATOM   6604  CG  ASP A 444     220.687 -14.489 375.202  1.00  5.360          C  
ATOM   6605  OD1 ASP A 444     220.651 -13.836 376.244  1.00  5.360          O  
ATOM   6606  OD2 ASP A 444     220.006 -14.248 374.239  1.00  5.360          O  
ATOM   6607  H   ASP A 444     221.524 -14.681 377.479  1.00  4.330          H  
ATOM   6608  HA  ASP A 444     223.408 -16.341 375.946  1.00  4.700          H  
ATOM   6609 1HB  ASP A 444     221.896 -15.844 374.127  1.00  6.440          H  
ATOM   6610 2HB  ASP A 444     221.062 -16.546 375.512  1.00  6.440          H  
ATOM   6611  N   PHE A 445     223.853 -13.239 376.353  1.00  4.540          N  
ATOM   6612  CA  PHE A 445     224.610 -12.032 376.049  1.00  5.270          C  
ATOM   6613  C   PHE A 445     225.173 -11.452 377.345  1.00  5.830          C  
ATOM   6614  O   PHE A 445     224.444 -11.293 378.322  1.00  6.160          O  
ATOM   6615  CB  PHE A 445     223.738 -10.970 375.380  1.00  7.090          C  
ATOM   6616  CG  PHE A 445     224.560  -9.847 374.874  1.00  7.090          C  
ATOM   6617  CD1 PHE A 445     225.034  -9.872 373.584  1.00  7.090          C  
ATOM   6618  CD2 PHE A 445     224.932  -8.802 375.694  1.00  7.090          C  
ATOM   6619  CE1 PHE A 445     225.841  -8.873 373.118  1.00  7.090          C  
ATOM   6620  CE2 PHE A 445     225.755  -7.822 375.239  1.00  7.090          C  
ATOM   6621  CZ  PHE A 445     226.207  -7.848 373.949  1.00  7.090          C  
ATOM   6622  H   PHE A 445     223.426 -13.324 377.265  1.00  5.450          H  
ATOM   6623  HA  PHE A 445     225.444 -12.291 375.396  1.00  6.320          H  
ATOM   6624 1HB  PHE A 445     223.196 -11.412 374.554  1.00  8.500          H  
ATOM   6625 2HB  PHE A 445     223.010 -10.584 376.091  1.00  8.500          H  
ATOM   6626  HD1 PHE A 445     224.766 -10.699 372.930  1.00  8.500          H  
ATOM   6627  HD2 PHE A 445     224.583  -8.765 376.733  1.00  8.500          H  
ATOM   6628  HE1 PHE A 445     226.204  -8.895 372.089  1.00  8.500          H  
ATOM   6629  HE2 PHE A 445     226.051  -7.011 375.913  1.00  8.500          H  
ATOM   6630  HZ  PHE A 445     226.857  -7.054 373.581  1.00  8.500          H  
ATOM   6631  N   GLU A 446     226.448 -11.077 377.340  1.00  6.250          N  
ATOM   6632  CA  GLU A 446     227.105 -10.542 378.529  1.00  7.050          C  
ATOM   6633  C   GLU A 446     226.416  -9.358 379.187  1.00  7.620          C  
ATOM   6634  O   GLU A 446     226.210  -8.298 378.583  1.00  7.940          O  
ATOM   6635  CB  GLU A 446     228.534 -10.134 378.174  1.00  9.550          C  
ATOM   6636  CG  GLU A 446     229.365  -9.678 379.350  1.00  9.550          C  
ATOM   6637  CD  GLU A 446     230.771  -9.343 378.980  1.00  9.550          C  
ATOM   6638  OE1 GLU A 446     231.143  -9.575 377.858  1.00  9.550          O  
ATOM   6639  OE2 GLU A 446     231.474  -8.830 379.816  1.00  9.550          O  
ATOM   6640  H   GLU A 446     226.984 -11.207 376.494  1.00  7.500          H  
ATOM   6641  HA  GLU A 446     227.143 -11.318 379.273  1.00  8.460          H  
ATOM   6642 1HB  GLU A 446     229.041 -10.965 377.696  1.00 11.460          H  
ATOM   6643 2HB  GLU A 446     228.503  -9.314 377.458  1.00 11.460          H  
ATOM   6644 1HG  GLU A 446     228.903  -8.821 379.806  1.00 11.460          H  
ATOM   6645 2HG  GLU A 446     229.371 -10.462 380.085  1.00 11.460          H  
ATOM   6646  N   PHE A 447     226.210  -9.478 380.498  1.00  8.030          N  
ATOM   6647  CA  PHE A 447     225.575  -8.416 381.275  1.00  8.800          C  
ATOM   6648  C   PHE A 447     226.585  -7.323 381.645  1.00  9.800          C  
ATOM   6649  O   PHE A 447     226.836  -7.074 382.824  1.00 10.420          O  
ATOM   6650  CB  PHE A 447     224.991  -9.000 382.574  1.00 12.010          C  
ATOM   6651  CG  PHE A 447     223.833  -9.953 382.400  1.00 12.010          C  
ATOM   6652  CD1 PHE A 447     224.041 -11.303 382.479  1.00 12.010          C  
ATOM   6653  CD2 PHE A 447     222.549  -9.512 382.164  1.00 12.010          C  
ATOM   6654  CE1 PHE A 447     223.018 -12.212 382.339  1.00 12.010          C  
ATOM   6655  CE2 PHE A 447     221.507 -10.414 382.013  1.00 12.010          C  
ATOM   6656  CZ  PHE A 447     221.746 -11.768 382.108  1.00 12.010          C  
ATOM   6657  H   PHE A 447     226.406 -10.391 380.925  1.00  9.640          H  
ATOM   6658  HA  PHE A 447     224.777  -7.979 380.674  1.00 10.560          H  
ATOM   6659 1HB  PHE A 447     225.780  -9.551 383.084  1.00 14.410          H  
ATOM   6660 2HB  PHE A 447     224.693  -8.221 383.232  1.00 14.410          H  
ATOM   6661  HD1 PHE A 447     225.033 -11.653 382.673  1.00 14.410          H  
ATOM   6662  HD2 PHE A 447     222.360  -8.451 382.086  1.00 14.410          H  
ATOM   6663  HE1 PHE A 447     223.230 -13.284 382.412  1.00 14.410          H  
ATOM   6664  HE2 PHE A 447     220.498 -10.057 381.810  1.00 14.410          H  
ATOM   6665  HZ  PHE A 447     220.934 -12.482 381.987  1.00 14.410          H  
ATOM   6666  N   ASN A 448     227.109  -6.627 380.626  1.00 10.140          N  
ATOM   6667  CA  ASN A 448     228.156  -5.605 380.801  1.00 11.220          C  
ATOM   6668  C   ASN A 448     227.689  -4.145 380.837  1.00 11.870          C  
ATOM   6669  O   ASN A 448     228.507  -3.234 380.726  1.00 12.690          O  
ATOM   6670  CB  ASN A 448     229.239  -5.779 379.752  1.00 15.280          C  
ATOM   6671  CG  ASN A 448     228.776  -5.558 378.343  1.00 15.280          C  
ATOM   6672  OD1 ASN A 448     227.608  -5.216 378.076  1.00 15.280          O  
ATOM   6673  ND2 ASN A 448     229.677  -5.769 377.415  1.00 15.280          N  
ATOM   6674  H   ASN A 448     226.797  -6.894 379.684  1.00 12.170          H  
ATOM   6675  HA  ASN A 448     228.626  -5.793 381.767  1.00 13.460          H  
ATOM   6676 1HB  ASN A 448     230.036  -5.066 379.958  1.00 18.330          H  
ATOM   6677 2HB  ASN A 448     229.676  -6.755 379.832  1.00 18.330          H  
ATOM   6678 1HD2 ASN A 448     229.443  -5.655 376.453  1.00 18.330          H  
ATOM   6679 2HD2 ASN A 448     230.602  -6.054 377.675  1.00 18.330          H  
ATOM   6680  N   GLN A 449     226.396  -3.924 381.015  1.00 11.670          N  
ATOM   6681  CA  GLN A 449     225.811  -2.581 381.127  1.00 12.420          C  
ATOM   6682  C   GLN A 449     226.145  -1.646 379.953  1.00 13.270          C  
ATOM   6683  O   GLN A 449     226.400  -0.461 380.162  1.00 13.930          O  
ATOM   6684  CB  GLN A 449     226.307  -1.905 382.424  1.00 17.090          C  
ATOM   6685  CG  GLN A 449     225.951  -2.600 383.766  1.00 17.090          C  
ATOM   6686  CD  GLN A 449     226.458  -1.766 384.996  1.00 17.090          C  
ATOM   6687  OE1 GLN A 449     226.521  -0.550 384.920  1.00 17.090          O  
ATOM   6688  NE2 GLN A 449     226.806  -2.407 386.099  1.00 17.090          N  
ATOM   6689  H   GLN A 449     225.802  -4.739 381.054  1.00 14.000          H  
ATOM   6690  HA  GLN A 449     224.729  -2.678 381.170  1.00 14.900          H  
ATOM   6691 1HB  GLN A 449     227.376  -1.812 382.382  1.00 20.510          H  
ATOM   6692 2HB  GLN A 449     225.926  -0.916 382.462  1.00 20.510          H  
ATOM   6693 1HG  GLN A 449     224.869  -2.704 383.839  1.00 20.510          H  
ATOM   6694 2HG  GLN A 449     226.423  -3.582 383.803  1.00 20.510          H  
ATOM   6695 1HE2 GLN A 449     227.137  -1.855 386.923  1.00 20.510          H  
ATOM   6696 2HE2 GLN A 449     226.706  -3.423 386.129  1.00 20.510          H  
ATOM   6697  N   SER A 450     226.053  -2.111 378.699  1.00 13.400          N  
ATOM   6698  CA  SER A 450     226.413  -1.246 377.552  1.00 14.320          C  
ATOM   6699  C   SER A 450     225.289  -0.292 377.124  1.00 14.340          C  
ATOM   6700  O   SER A 450     224.905  -0.229 375.948  1.00 14.910          O  
ATOM   6701  CB  SER A 450     226.774  -2.117 376.360  1.00 19.680          C  
ATOM   6702  OG  SER A 450     227.901  -2.925 376.612  1.00 19.680          O  
ATOM   6703  H   SER A 450     225.786  -3.076 378.552  1.00 16.080          H  
ATOM   6704  HA  SER A 450     227.271  -0.656 377.846  1.00 17.180          H  
ATOM   6705 1HB  SER A 450     225.930  -2.744 376.109  1.00 23.620          H  
ATOM   6706 2HB  SER A 450     226.964  -1.479 375.508  1.00 23.620          H  
ATOM   6707  HG  SER A 450     227.595  -3.666 377.169  1.00 23.620          H  
ATOM   6708  N   ILE A 451     224.871   0.531 378.076  1.00 14.000          N  
ATOM   6709  CA  ILE A 451     223.699   1.396 377.990  1.00 14.150          C  
ATOM   6710  C   ILE A 451     223.662   2.416 376.884  1.00 14.750          C  
ATOM   6711  O   ILE A 451     222.592   2.711 376.372  1.00 15.200          O  
ATOM   6712  CB  ILE A 451     223.471   2.136 379.323  1.00 19.750          C  
ATOM   6713  CG1 ILE A 451     222.018   2.711 379.342  1.00 19.750          C  
ATOM   6714  CG2 ILE A 451     224.529   3.257 379.533  1.00 19.750          C  
ATOM   6715  CD1 ILE A 451     221.528   3.193 380.696  1.00 19.750          C  
ATOM   6716  H   ILE A 451     225.367   0.420 378.962  1.00 16.800          H  
ATOM   6717  HA  ILE A 451     222.839   0.755 377.841  1.00 16.980          H  
ATOM   6718  HB  ILE A 451     223.564   1.439 380.124  1.00 23.700          H  
ATOM   6719 1HG1 ILE A 451     221.955   3.543 378.662  1.00 23.700          H  
ATOM   6720 2HG1 ILE A 451     221.338   1.929 378.995  1.00 23.700          H  
ATOM   6721 1HG2 ILE A 451     224.360   3.733 380.456  1.00 23.700          H  
ATOM   6722 2HG2 ILE A 451     225.533   2.821 379.537  1.00 23.700          H  
ATOM   6723 3HG2 ILE A 451     224.468   4.007 378.763  1.00 23.700          H  
ATOM   6724 1HD1 ILE A 451     220.521   3.556 380.621  1.00 23.700          H  
ATOM   6725 2HD1 ILE A 451     221.547   2.374 381.416  1.00 23.700          H  
ATOM   6726 3HD1 ILE A 451     222.155   3.996 381.038  1.00 23.700          H  
ATOM   6727  N   LEU A 452     224.793   2.934 376.452  1.00 14.920          N  
ATOM   6728  CA  LEU A 452     224.722   3.983 375.452  1.00 15.630          C  
ATOM   6729  C   LEU A 452     223.939   3.580 374.205  1.00 15.750          C  
ATOM   6730  O   LEU A 452     223.330   4.439 373.569  1.00 15.850          O  
ATOM   6731  CB  LEU A 452     226.124   4.429 375.013  1.00 21.600          C  
ATOM   6732  CG  LEU A 452     226.193   5.696 374.079  1.00 21.600          C  
ATOM   6733  CD1 LEU A 452     225.662   6.947 374.830  1.00 21.600          C  
ATOM   6734  CD2 LEU A 452     227.622   5.892 373.604  1.00 21.600          C  
ATOM   6735  H   LEU A 452     225.674   2.658 376.861  1.00 17.900          H  
ATOM   6736  HA  LEU A 452     224.208   4.817 375.913  1.00 18.760          H  
ATOM   6737 1HB  LEU A 452     226.704   4.648 375.902  1.00 25.920          H  
ATOM   6738 2HB  LEU A 452     226.597   3.599 374.483  1.00 25.920          H  
ATOM   6739  HG  LEU A 452     225.563   5.548 373.216  1.00 25.920          H  
ATOM   6740 1HD1 LEU A 452     225.712   7.813 374.167  1.00 25.920          H  
ATOM   6741 2HD1 LEU A 452     224.631   6.806 375.131  1.00 25.920          H  
ATOM   6742 3HD1 LEU A 452     226.273   7.133 375.710  1.00 25.920          H  
ATOM   6743 1HD2 LEU A 452     227.673   6.757 372.940  1.00 25.920          H  
ATOM   6744 2HD2 LEU A 452     228.241   6.051 374.429  1.00 25.920          H  
ATOM   6745 3HD2 LEU A 452     227.946   5.003 373.064  1.00 25.920          H  
ATOM   6746  N   HIS A 453     223.985   2.302 373.805  1.00 15.920          N  
ATOM   6747  CA  HIS A 453     223.312   1.904 372.576  1.00 16.260          C  
ATOM   6748  C   HIS A 453     222.114   0.979 372.801  1.00 16.690          C  
ATOM   6749  O   HIS A 453     221.716   0.273 371.877  1.00 17.220          O  
ATOM   6750  CB  HIS A 453     224.313   1.221 371.630  1.00 22.630          C  
ATOM   6751  CG  HIS A 453     225.470   2.121 371.178  1.00 22.630          C  
ATOM   6752  ND1 HIS A 453     226.670   1.617 370.683  1.00 22.630          N  
ATOM   6753  CD2 HIS A 453     225.592   3.468 371.135  1.00 22.630          C  
ATOM   6754  CE1 HIS A 453     227.480   2.617 370.408  1.00 22.630          C  
ATOM   6755  NE2 HIS A 453     226.848   3.748 370.656  1.00 22.630          N  
ATOM   6756  H   HIS A 453     224.471   1.583 374.354  1.00 19.100          H  
ATOM   6757  HA  HIS A 453     222.936   2.790 372.071  1.00 19.510          H  
ATOM   6758 1HB  HIS A 453     224.727   0.349 372.128  1.00 27.150          H  
ATOM   6759 2HB  HIS A 453     223.795   0.865 370.738  1.00 27.150          H  
ATOM   6760  HD2 HIS A 453     224.842   4.198 371.428  1.00 27.150          H  
ATOM   6761  HE1 HIS A 453     228.495   2.525 370.024  1.00 27.150          H  
ATOM   6762  HE2 HIS A 453     227.224   4.678 370.518  1.00 27.150          H  
ATOM   6763  N   ILE A 454     221.522   0.971 374.002  1.00 16.590          N  
ATOM   6764  CA  ILE A 454     220.387   0.062 374.236  1.00 17.090          C  
ATOM   6765  C   ILE A 454     219.053   0.786 374.321  1.00 17.360          C  
ATOM   6766  O   ILE A 454     218.809   1.495 375.286  1.00 17.450          O  
ATOM   6767  CB  ILE A 454     220.566  -0.685 375.582  1.00 23.730          C  
ATOM   6768  CG1 ILE A 454     221.872  -1.436 375.561  1.00 23.730          C  
ATOM   6769  CG2 ILE A 454     219.382  -1.657 375.816  1.00 23.730          C  
ATOM   6770  CD1 ILE A 454     222.302  -2.090 376.904  1.00 23.730          C  
ATOM   6771  H   ILE A 454     221.873   1.586 374.748  1.00 19.910          H  
ATOM   6772  HA  ILE A 454     220.334  -0.658 373.419  1.00 20.510          H  
ATOM   6773  HB  ILE A 454     220.612   0.044 376.393  1.00 28.470          H  
ATOM   6774 1HG1 ILE A 454     221.805  -2.158 374.794  1.00 28.470          H  
ATOM   6775 2HG1 ILE A 454     222.644  -0.741 375.286  1.00 28.470          H  
ATOM   6776 1HG2 ILE A 454     219.500  -2.173 376.761  1.00 28.470          H  
ATOM   6777 2HG2 ILE A 454     218.445  -1.111 375.842  1.00 28.470          H  
ATOM   6778 3HG2 ILE A 454     219.352  -2.388 375.011  1.00 28.470          H  
ATOM   6779 1HD1 ILE A 454     223.264  -2.580 376.774  1.00 28.470          H  
ATOM   6780 2HD1 ILE A 454     222.394  -1.355 377.676  1.00 28.470          H  
ATOM   6781 3HD1 ILE A 454     221.583  -2.832 377.232  1.00 28.470          H  
ATOM   6782  N   ASN A 455     218.132   0.559 373.380  1.00 17.630          N  
ATOM   6783  CA  ASN A 455     216.847   1.258 373.470  1.00 18.060          C  
ATOM   6784  C   ASN A 455     217.039   2.762 373.648  1.00 17.780          C  
ATOM   6785  O   ASN A 455     216.477   3.393 374.551  1.00 17.850          O  
ATOM   6786  CB  ASN A 455     215.972   0.635 374.544  1.00 25.110          C  
ATOM   6787  CG  ASN A 455     215.580  -0.760 374.133  1.00 25.110          C  
ATOM   6788  OD1 ASN A 455     215.188  -0.936 372.970  1.00 25.110          O  
ATOM   6789  ND2 ASN A 455     215.684  -1.730 375.008  1.00 25.110          N  
ATOM   6790  H   ASN A 455     218.332  -0.075 372.591  1.00 21.160          H  
ATOM   6791  HA  ASN A 455     216.332   1.124 372.518  1.00 21.670          H  
ATOM   6792 1HB  ASN A 455     216.494   0.597 375.497  1.00 30.130          H  
ATOM   6793 2HB  ASN A 455     215.072   1.235 374.684  1.00 30.130          H  
ATOM   6794 1HD2 ASN A 455     215.447  -2.686 374.720  1.00 30.130          H  
ATOM   6795 2HD2 ASN A 455     215.997  -1.541 375.937  1.00 30.130          H  
ATOM   6796  N   VAL A 456     217.794   3.330 372.726  1.00 17.620          N  
ATOM   6797  CA  VAL A 456     218.204   4.717 372.761  1.00 17.470          C  
ATOM   6798  C   VAL A 456     217.066   5.719 372.893  1.00 17.860          C  
ATOM   6799  O   VAL A 456     217.236   6.712 373.599  1.00 17.750          O  
ATOM   6800  CB  VAL A 456     219.057   5.017 371.519  1.00 24.520          C  
ATOM   6801  CG1 VAL A 456     219.339   6.517 371.394  1.00 24.520          C  
ATOM   6802  CG2 VAL A 456     220.374   4.222 371.653  1.00 24.520          C  
ATOM   6803  H   VAL A 456     218.153   2.724 372.000  1.00 21.140          H  
ATOM   6804  HA  VAL A 456     218.848   4.843 373.621  1.00 20.960          H  
ATOM   6805  HB  VAL A 456     218.522   4.706 370.625  1.00 29.420          H  
ATOM   6806 1HG1 VAL A 456     219.954   6.697 370.515  1.00 29.420          H  
ATOM   6807 2HG1 VAL A 456     218.415   7.090 371.298  1.00 29.420          H  
ATOM   6808 3HG1 VAL A 456     219.874   6.839 372.273  1.00 29.420          H  
ATOM   6809 1HG2 VAL A 456     221.006   4.401 370.783  1.00 29.420          H  
ATOM   6810 2HG2 VAL A 456     220.901   4.546 372.555  1.00 29.420          H  
ATOM   6811 3HG2 VAL A 456     220.164   3.157 371.728  1.00 29.420          H  
ATOM   6812  N   SER A 457     215.940   5.530 372.205  1.00 18.450          N  
ATOM   6813  CA  SER A 457     214.881   6.532 372.328  1.00 18.970          C  
ATOM   6814  C   SER A 457     214.409   6.667 373.781  1.00 18.870          C  
ATOM   6815  O   SER A 457     214.309   7.784 374.302  1.00 19.110          O  
ATOM   6816  CB  SER A 457     213.700   6.157 371.450  1.00 26.350          C  
ATOM   6817  OG  SER A 457     214.041   6.197 370.088  1.00 26.350          O  
ATOM   6818  H   SER A 457     215.822   4.719 371.618  1.00 22.140          H  
ATOM   6819  HA  SER A 457     215.276   7.494 372.001  1.00 22.760          H  
ATOM   6820 1HB  SER A 457     213.356   5.158 371.711  1.00 31.620          H  
ATOM   6821 2HB  SER A 457     212.877   6.845 371.642  1.00 31.620          H  
ATOM   6822  HG  SER A 457     213.237   5.980 369.606  1.00 31.620          H  
ATOM   6823  N   GLU A 458     214.164   5.534 374.454  1.00 18.630          N  
ATOM   6824  CA  GLU A 458     213.734   5.567 375.850  1.00 18.670          C  
ATOM   6825  C   GLU A 458     214.791   6.221 376.713  1.00 18.180          C  
ATOM   6826  O   GLU A 458     214.480   7.018 377.607  1.00 18.280          O  
ATOM   6827  CB  GLU A 458     213.435   4.169 376.394  1.00 26.120          C  
ATOM   6828  CG  GLU A 458     212.931   4.174 377.854  1.00 26.120          C  
ATOM   6829  CD  GLU A 458     212.551   2.814 378.371  1.00 26.120          C  
ATOM   6830  OE1 GLU A 458     212.681   1.867 377.638  1.00 26.120          O  
ATOM   6831  OE2 GLU A 458     212.111   2.723 379.507  1.00 26.120          O  
ATOM   6832  H   GLU A 458     214.262   4.649 373.973  1.00 22.360          H  
ATOM   6833  HA  GLU A 458     212.828   6.162 375.919  1.00 22.400          H  
ATOM   6834 1HB  GLU A 458     212.680   3.689 375.773  1.00 31.350          H  
ATOM   6835 2HB  GLU A 458     214.341   3.559 376.346  1.00 31.350          H  
ATOM   6836 1HG  GLU A 458     213.721   4.569 378.493  1.00 31.350          H  
ATOM   6837 2HG  GLU A 458     212.076   4.845 377.930  1.00 31.350          H  
ATOM   6838  N   LEU A 459     216.052   5.885 376.447  1.00 17.810          N  
ATOM   6839  CA  LEU A 459     217.125   6.426 377.249  1.00 17.490          C  
ATOM   6840  C   LEU A 459     217.212   7.928 377.134  1.00 17.410          C  
ATOM   6841  O   LEU A 459     217.387   8.619 378.132  1.00 17.350          O  
ATOM   6842  CB  LEU A 459     218.462   5.854 376.806  1.00 24.610          C  
ATOM   6843  CG  LEU A 459     218.706   4.368 377.046  1.00 24.610          C  
ATOM   6844  CD1 LEU A 459     220.013   4.002 376.405  1.00 24.610          C  
ATOM   6845  CD2 LEU A 459     218.702   4.060 378.508  1.00 24.610          C  
ATOM   6846  H   LEU A 459     216.243   5.201 375.704  1.00 21.370          H  
ATOM   6847  HA  LEU A 459     216.927   6.184 378.281  1.00 20.990          H  
ATOM   6848 1HB  LEU A 459     218.561   6.026 375.741  1.00 29.540          H  
ATOM   6849 2HB  LEU A 459     219.241   6.409 377.304  1.00 29.540          H  
ATOM   6850  HG  LEU A 459     217.933   3.775 376.562  1.00 29.540          H  
ATOM   6851 1HD1 LEU A 459     220.188   2.946 376.566  1.00 29.540          H  
ATOM   6852 2HD1 LEU A 459     219.992   4.196 375.351  1.00 29.540          H  
ATOM   6853 3HD1 LEU A 459     220.816   4.553 376.836  1.00 29.540          H  
ATOM   6854 1HD2 LEU A 459     218.895   2.998 378.646  1.00 29.540          H  
ATOM   6855 2HD2 LEU A 459     219.466   4.639 378.998  1.00 29.540          H  
ATOM   6856 3HD2 LEU A 459     217.750   4.289 378.931  1.00 29.540          H  
ATOM   6857  N   TRP A 460     217.025   8.467 375.937  1.00 17.540          N  
ATOM   6858  CA  TRP A 460     217.093   9.912 375.785  1.00 17.650          C  
ATOM   6859  C   TRP A 460     215.893  10.623 376.410  1.00 17.800          C  
ATOM   6860  O   TRP A 460     216.019  11.748 376.892  1.00 17.920          O  
ATOM   6861  CB  TRP A 460     217.278  10.271 374.322  1.00 24.670          C  
ATOM   6862  CG  TRP A 460     218.702  10.082 373.901  1.00 24.670          C  
ATOM   6863  CD1 TRP A 460     219.464   8.954 374.029  1.00 24.670          C  
ATOM   6864  CD2 TRP A 460     219.560  11.070 373.307  1.00 24.670          C  
ATOM   6865  NE1 TRP A 460     220.721   9.180 373.559  1.00 24.670          N  
ATOM   6866  CE2 TRP A 460     220.803  10.466 373.116  1.00 24.670          C  
ATOM   6867  CE3 TRP A 460     219.385  12.409 372.939  1.00 24.670          C  
ATOM   6868  CZ2 TRP A 460     221.864  11.147 372.573  1.00 24.670          C  
ATOM   6869  CZ3 TRP A 460     220.450  13.084 372.397  1.00 24.670          C  
ATOM   6870  CH2 TRP A 460     221.660  12.467 372.220  1.00 24.670          C  
ATOM   6871  H   TRP A 460     216.915   7.859 375.116  1.00 21.050          H  
ATOM   6872  HA  TRP A 460     217.983  10.255 376.309  1.00 21.180          H  
ATOM   6873 1HB  TRP A 460     216.644   9.625 373.708  1.00 29.600          H  
ATOM   6874 2HB  TRP A 460     216.981  11.300 374.153  1.00 29.600          H  
ATOM   6875  HD1 TRP A 460     219.136   8.010 374.445  1.00 29.600          H  
ATOM   6876  HE1 TRP A 460     221.473   8.503 373.543  1.00 29.600          H  
ATOM   6877  HE3 TRP A 460     218.430  12.910 373.080  1.00 29.600          H  
ATOM   6878  HZ2 TRP A 460     222.838  10.682 372.423  1.00 29.600          H  
ATOM   6879  HZ3 TRP A 460     220.302  14.118 372.117  1.00 29.600          H  
ATOM   6880  HH2 TRP A 460     222.482  13.020 371.792  1.00 29.600          H  
ATOM   6881  N   LEU A 461     214.736   9.968 376.433  1.00 17.940          N  
ATOM   6882  CA  LEU A 461     213.567  10.545 377.085  1.00 18.220          C  
ATOM   6883  C   LEU A 461     213.742  10.637 378.613  1.00 18.080          C  
ATOM   6884  O   LEU A 461     213.227  11.563 379.245  1.00 18.320          O  
ATOM   6885  CB  LEU A 461     212.314   9.711 376.770  1.00 25.400          C  
ATOM   6886  CG  LEU A 461     211.792   9.741 375.299  1.00 25.400          C  
ATOM   6887  CD1 LEU A 461     210.696   8.686 375.136  1.00 25.400          C  
ATOM   6888  CD2 LEU A 461     211.238  11.127 374.958  1.00 25.400          C  
ATOM   6889  H   LEU A 461     214.665   9.068 375.946  1.00 21.530          H  
ATOM   6890  HA  LEU A 461     213.438  11.556 376.714  1.00 21.860          H  
ATOM   6891 1HB  LEU A 461     212.539   8.672 377.015  1.00 30.480          H  
ATOM   6892 2HB  LEU A 461     211.508  10.043 377.421  1.00 30.480          H  
ATOM   6893  HG  LEU A 461     212.602   9.503 374.621  1.00 30.480          H  
ATOM   6894 1HD1 LEU A 461     210.338   8.692 374.107  1.00 30.480          H  
ATOM   6895 2HD1 LEU A 461     211.101   7.704 375.367  1.00 30.480          H  
ATOM   6896 3HD1 LEU A 461     209.872   8.905 375.810  1.00 30.480          H  
ATOM   6897 1HD2 LEU A 461     210.875  11.123 373.931  1.00 30.480          H  
ATOM   6898 2HD2 LEU A 461     210.416  11.368 375.632  1.00 30.480          H  
ATOM   6899 3HD2 LEU A 461     212.012  11.879 375.052  1.00 30.480          H  
ATOM   6900  N   LYS A 462     214.441   9.659 379.208  1.00 17.820          N  
ATOM   6901  CA  LYS A 462     214.609   9.599 380.666  1.00 17.820          C  
ATOM   6902  C   LYS A 462     215.971  10.060 381.249  1.00 17.620          C  
ATOM   6903  O   LYS A 462     216.001  10.689 382.309  1.00 18.020          O  
ATOM   6904  CB  LYS A 462     214.320   8.165 381.099  1.00 24.950          C  
ATOM   6905  CG  LYS A 462     212.865   7.755 380.936  1.00 24.950          C  
ATOM   6906  CD  LYS A 462     212.638   6.298 381.331  1.00 24.950          C  
ATOM   6907  CE  LYS A 462     211.166   5.915 381.200  1.00 24.950          C  
ATOM   6908  NZ  LYS A 462     210.932   4.466 381.473  1.00 24.950          N  
ATOM   6909  H   LYS A 462     214.807   8.903 378.621  1.00 21.380          H  
ATOM   6910  HA  LYS A 462     213.849  10.243 381.104  1.00 21.380          H  
ATOM   6911 1HB  LYS A 462     214.885   7.499 380.463  1.00 29.940          H  
ATOM   6912 2HB  LYS A 462     214.638   8.005 382.128  1.00 29.940          H  
ATOM   6913 1HG  LYS A 462     212.231   8.405 381.539  1.00 29.940          H  
ATOM   6914 2HG  LYS A 462     212.585   7.877 379.887  1.00 29.940          H  
ATOM   6915 1HD  LYS A 462     213.216   5.652 380.671  1.00 29.940          H  
ATOM   6916 2HD  LYS A 462     212.967   6.133 382.355  1.00 29.940          H  
ATOM   6917 1HE  LYS A 462     210.588   6.502 381.911  1.00 29.940          H  
ATOM   6918 2HE  LYS A 462     210.823   6.142 380.191  1.00 29.940          H  
ATOM   6919 1HZ  LYS A 462     209.952   4.258 381.378  1.00 29.940          H  
ATOM   6920 2HZ  LYS A 462     211.459   3.891 380.784  1.00 29.940          H  
ATOM   6921 3HZ  LYS A 462     211.234   4.233 382.404  1.00 29.940          H  
ATOM   6922  N   GLY A 463     217.076   9.716 380.593  1.00 17.130          N  
ATOM   6923  CA  GLY A 463     218.445  10.015 381.018  1.00 17.040          C  
ATOM   6924  C   GLY A 463     219.033  11.083 380.093  1.00 16.910          C  
ATOM   6925  O   GLY A 463     218.342  12.047 379.744  1.00 17.120          O  
ATOM   6926  H   GLY A 463     216.980   9.211 379.727  1.00 20.560          H  
ATOM   6927 1HA  GLY A 463     218.441  10.371 382.048  1.00 20.450          H  
ATOM   6928 2HA  GLY A 463     219.037   9.110 380.992  1.00 20.450          H  
ATOM   6929  N   LEU A 464     220.303  10.969 379.669  1.00 16.760          N  
ATOM   6930  CA  LEU A 464     221.343   9.996 379.967  1.00 16.600          C  
ATOM   6931  C   LEU A 464     222.605  10.721 379.520  1.00 16.610          C  
ATOM   6932  O   LEU A 464     222.619  11.212 378.393  1.00 16.740          O  
ATOM   6933  CB  LEU A 464     221.203   8.707 379.131  1.00 23.300          C  
ATOM   6934  CG  LEU A 464     222.260   7.613 379.407  1.00 23.300          C  
ATOM   6935  CD1 LEU A 464     222.054   7.047 380.813  1.00 23.300          C  
ATOM   6936  CD2 LEU A 464     222.138   6.526 378.384  1.00 23.300          C  
ATOM   6937  H   LEU A 464     220.611  11.696 379.038  1.00 20.110          H  
ATOM   6938  HA  LEU A 464     221.388   9.806 381.036  1.00 19.920          H  
ATOM   6939 1HB  LEU A 464     220.222   8.265 379.275  1.00 27.960          H  
ATOM   6940 2HB  LEU A 464     221.287   8.983 378.079  1.00 27.960          H  
ATOM   6941  HG  LEU A 464     223.254   8.047 379.346  1.00 27.960          H  
ATOM   6942 1HD1 LEU A 464     222.775   6.278 381.020  1.00 27.960          H  
ATOM   6943 2HD1 LEU A 464     222.151   7.812 381.571  1.00 27.960          H  
ATOM   6944 3HD1 LEU A 464     221.077   6.621 380.845  1.00 27.960          H  
ATOM   6945 1HD2 LEU A 464     222.883   5.761 378.573  1.00 27.960          H  
ATOM   6946 2HD2 LEU A 464     221.161   6.101 378.463  1.00 27.960          H  
ATOM   6947 3HD2 LEU A 464     222.286   6.935 377.383  1.00 27.960          H  
ATOM   6948  N   SER A 465     223.656  10.814 380.328  1.00 16.610          N  
ATOM   6949  CA  SER A 465     224.794  11.572 379.805  1.00 16.770          C  
ATOM   6950  C   SER A 465     226.171  11.027 380.133  1.00 16.600          C  
ATOM   6951  O   SER A 465     226.312   9.927 380.647  1.00 16.540          O  
ATOM   6952  CB  SER A 465     224.700  13.008 380.257  1.00 23.410          C  
ATOM   6953  OG  SER A 465     225.631  13.803 379.574  1.00 23.410          O  
ATOM   6954  H   SER A 465     223.670  10.404 381.251  1.00 19.930          H  
ATOM   6955  HA  SER A 465     224.719  11.578 378.720  1.00 20.120          H  
ATOM   6956 1HB  SER A 465     223.692  13.382 380.062  1.00 28.100          H  
ATOM   6957 2HB  SER A 465     224.871  13.071 381.332  1.00 28.100          H  
ATOM   6958  HG  SER A 465     225.401  14.708 379.807  1.00 28.100          H  
ATOM   6959  N   GLN A 466     227.182  11.824 379.799  1.00 16.660          N  
ATOM   6960  CA  GLN A 466     228.600  11.471 379.893  1.00 16.650          C  
ATOM   6961  C   GLN A 466     229.072  11.082 381.298  1.00 16.630          C  
ATOM   6962  O   GLN A 466     228.898  11.839 382.258  1.00 16.850          O  
ATOM   6963  CB  GLN A 466     229.451  12.657 379.417  1.00 23.310          C  
ATOM   6964  CG  GLN A 466     230.950  12.365 379.216  1.00 23.310          C  
ATOM   6965  CD  GLN A 466     231.740  13.613 378.916  1.00 23.310          C  
ATOM   6966  OE1 GLN A 466     231.222  14.726 379.057  1.00 23.310          O  
ATOM   6967  NE2 GLN A 466     232.998  13.455 378.545  1.00 23.310          N  
ATOM   6968  H   GLN A 466     226.924  12.730 379.414  1.00 19.990          H  
ATOM   6969  HA  GLN A 466     228.773  10.629 379.234  1.00 19.980          H  
ATOM   6970 1HB  GLN A 466     229.057  13.014 378.474  1.00 27.980          H  
ATOM   6971 2HB  GLN A 466     229.359  13.473 380.131  1.00 27.980          H  
ATOM   6972 1HG  GLN A 466     231.375  11.904 380.071  1.00 27.980          H  
ATOM   6973 2HG  GLN A 466     231.053  11.699 378.350  1.00 27.980          H  
ATOM   6974 1HE2 GLN A 466     233.570  14.259 378.375  1.00 27.980          H  
ATOM   6975 2HE2 GLN A 466     233.389  12.537 378.448  1.00 27.980          H  
ATOM   6976  N   PHE A 467     229.830   9.985 381.369  1.00 16.510          N  
ATOM   6977  CA  PHE A 467     230.411   9.412 382.595  1.00 16.640          C  
ATOM   6978  C   PHE A 467     231.224  10.401 383.430  1.00 16.980          C  
ATOM   6979  O   PHE A 467     231.379  10.250 384.644  1.00 17.290          O  
ATOM   6980  CB  PHE A 467     231.341   8.268 382.168  1.00 23.240          C  
ATOM   6981  CG  PHE A 467     232.509   8.773 381.384  1.00 23.240          C  
ATOM   6982  CD1 PHE A 467     233.706   9.134 381.987  1.00 23.240          C  
ATOM   6983  CD2 PHE A 467     232.391   8.911 380.002  1.00 23.240          C  
ATOM   6984  CE1 PHE A 467     234.742   9.629 381.228  1.00 23.240          C  
ATOM   6985  CE2 PHE A 467     233.420   9.392 379.252  1.00 23.240          C  
ATOM   6986  CZ  PHE A 467     234.598   9.759 379.863  1.00 23.240          C  
ATOM   6987  H   PHE A 467     229.942   9.458 380.517  1.00 19.810          H  
ATOM   6988  HA  PHE A 467     229.598   9.016 383.199  1.00 19.970          H  
ATOM   6989 1HB  PHE A 467     231.723   7.754 383.042  1.00 27.890          H  
ATOM   6990 2HB  PHE A 467     230.819   7.543 381.560  1.00 27.890          H  
ATOM   6991  HD1 PHE A 467     233.820   9.033 383.069  1.00 27.890          H  
ATOM   6992  HD2 PHE A 467     231.473   8.625 379.510  1.00 27.890          H  
ATOM   6993  HE1 PHE A 467     235.679   9.914 381.707  1.00 27.890          H  
ATOM   6994  HE2 PHE A 467     233.307   9.484 378.166  1.00 27.890          H  
ATOM   6995  HZ  PHE A 467     235.423  10.141 379.265  1.00 27.890          H  
ATOM   6996  N   TYR A 468     231.727  11.413 382.758  1.00 17.080          N  
ATOM   6997  CA  TYR A 468     232.524  12.492 383.291  1.00 17.490          C  
ATOM   6998  C   TYR A 468     231.693  13.320 384.249  1.00 17.660          C  
ATOM   6999  O   TYR A 468     232.154  13.754 385.305  1.00 17.590          O  
ATOM   7000  CB  TYR A 468     233.039  13.358 382.156  1.00 24.320          C  
ATOM   7001  CG  TYR A 468     233.895  14.480 382.585  1.00 24.320          C  
ATOM   7002  CD1 TYR A 468     235.210  14.246 382.937  1.00 24.320          C  
ATOM   7003  CD2 TYR A 468     233.372  15.760 382.629  1.00 24.320          C  
ATOM   7004  CE1 TYR A 468     236.006  15.295 383.339  1.00 24.320          C  
ATOM   7005  CE2 TYR A 468     234.165  16.809 383.030  1.00 24.320          C  
ATOM   7006  CZ  TYR A 468     235.478  16.582 383.385  1.00 24.320          C  
ATOM   7007  OH  TYR A 468     236.272  17.631 383.788  1.00 24.320          O  
ATOM   7008  H   TYR A 468     231.511  11.427 381.777  1.00 20.500          H  
ATOM   7009  HA  TYR A 468     233.363  12.071 383.842  1.00 20.990          H  
ATOM   7010 1HB  TYR A 468     233.593  12.745 381.446  1.00 29.190          H  
ATOM   7011 2HB  TYR A 468     232.189  13.780 381.641  1.00 29.190          H  
ATOM   7012  HD1 TYR A 468     235.614  13.235 382.898  1.00 29.190          H  
ATOM   7013  HD2 TYR A 468     232.335  15.936 382.349  1.00 29.190          H  
ATOM   7014  HE1 TYR A 468     237.043  15.115 383.619  1.00 29.190          H  
ATOM   7015  HE2 TYR A 468     233.757  17.819 383.068  1.00 29.190          H  
ATOM   7016  HH  TYR A 468     237.150  17.306 384.001  1.00 29.190          H  
ATOM   7017  N   ARG A 469     230.469  13.607 383.808  1.00 18.050          N  
ATOM   7018  CA  ARG A 469     229.535  14.460 384.502  1.00 18.400          C  
ATOM   7019  C   ARG A 469     228.873  13.655 385.624  1.00 18.730          C  
ATOM   7020  O   ARG A 469     228.518  14.202 386.671  1.00 19.410          O  
ATOM   7021  CB  ARG A 469     228.499  14.965 383.499  1.00 25.620          C  
ATOM   7022  CG  ARG A 469     229.098  15.876 382.383  1.00 25.620          C  
ATOM   7023  CD  ARG A 469     228.080  16.311 381.366  1.00 25.620          C  
ATOM   7024  NE  ARG A 469     228.705  17.008 380.214  1.00 25.620          N  
ATOM   7025  CZ  ARG A 469     228.040  17.535 379.138  1.00 25.620          C  
ATOM   7026  NH1 ARG A 469     226.724  17.485 379.070  1.00 25.620          N  
ATOM   7027  NH2 ARG A 469     228.725  18.104 378.148  1.00 25.620          N  
ATOM   7028  H   ARG A 469     230.144  13.164 382.953  1.00 21.660          H  
ATOM   7029  HA  ARG A 469     230.073  15.304 384.932  1.00 22.080          H  
ATOM   7030 1HB  ARG A 469     228.011  14.120 383.016  1.00 30.740          H  
ATOM   7031 2HB  ARG A 469     227.731  15.532 384.023  1.00 30.740          H  
ATOM   7032 1HG  ARG A 469     229.533  16.764 382.837  1.00 30.740          H  
ATOM   7033 2HG  ARG A 469     229.879  15.325 381.854  1.00 30.740          H  
ATOM   7034 1HD  ARG A 469     227.552  15.433 380.992  1.00 30.740          H  
ATOM   7035 2HD  ARG A 469     227.375  16.991 381.839  1.00 30.740          H  
ATOM   7036  HE  ARG A 469     229.720  17.074 380.207  1.00 30.740          H  
ATOM   7037 1HH1 ARG A 469     226.195  17.065 379.808  1.00 30.740          H  
ATOM   7038 2HH1 ARG A 469     226.242  17.877 378.268  1.00 30.740          H  
ATOM   7039 1HH2 ARG A 469     229.733  18.131 378.183  1.00 30.740          H  
ATOM   7040 2HH2 ARG A 469     228.237  18.499 377.318  1.00 30.740          H  
ATOM   7041  N   VAL A 470     228.722  12.344 385.389  1.00 18.350          N  
ATOM   7042  CA  VAL A 470     228.110  11.435 386.354  1.00 18.730          C  
ATOM   7043  C   VAL A 470     229.011  11.116 387.558  1.00 18.590          C  
ATOM   7044  O   VAL A 470     228.599  11.272 388.711  1.00 18.760          O  
ATOM   7045  CB  VAL A 470     227.790  10.097 385.667  1.00 26.070          C  
ATOM   7046  CG1 VAL A 470     227.316   9.075 386.702  1.00 26.070          C  
ATOM   7047  CG2 VAL A 470     226.732  10.298 384.563  1.00 26.070          C  
ATOM   7048  H   VAL A 470     228.996  12.001 384.464  1.00 22.020          H  
ATOM   7049  HA  VAL A 470     227.189  11.892 386.716  1.00 22.480          H  
ATOM   7050  HB  VAL A 470     228.692   9.722 385.229  1.00 31.280          H  
ATOM   7051 1HG1 VAL A 470     227.131   8.134 386.220  1.00 31.280          H  
ATOM   7052 2HG1 VAL A 470     228.054   8.897 387.476  1.00 31.280          H  
ATOM   7053 3HG1 VAL A 470     226.415   9.425 387.155  1.00 31.280          H  
ATOM   7054 1HG2 VAL A 470     226.534   9.350 384.065  1.00 31.280          H  
ATOM   7055 2HG2 VAL A 470     225.814  10.679 385.008  1.00 31.280          H  
ATOM   7056 3HG2 VAL A 470     227.095  11.010 383.826  1.00 31.280          H  
ATOM   7057  N   GLY A 471     230.216  10.594 387.309  1.00 18.390          N  
ATOM   7058  CA  GLY A 471     231.160  10.259 388.377  1.00 18.350          C  
ATOM   7059  C   GLY A 471     230.824   8.963 389.144  1.00 17.450          C  
ATOM   7060  O   GLY A 471     231.595   8.002 389.148  1.00 16.980          O  
ATOM   7061  H   GLY A 471     230.518  10.456 386.342  1.00 22.070          H  
ATOM   7062 1HA  GLY A 471     232.154  10.167 387.941  1.00 22.020          H  
ATOM   7063 2HA  GLY A 471     231.206  11.092 389.077  1.00 22.020          H  
ATOM   7064  N   GLU A 472     229.679   8.979 389.826  1.00 17.290          N  
ATOM   7065  CA  GLU A 472     229.169   7.870 390.643  1.00 16.480          C  
ATOM   7066  C   GLU A 472     228.982   6.574 389.860  1.00 15.510          C  
ATOM   7067  O   GLU A 472     228.410   6.571 388.772  1.00 15.520          O  
ATOM   7068  CB  GLU A 472     227.860   8.284 391.302  1.00 23.400          C  
ATOM   7069  CG  GLU A 472     227.224   7.236 392.200  1.00 23.400          C  
ATOM   7070  CD  GLU A 472     225.985   7.738 392.856  1.00 23.400          C  
ATOM   7071  OE1 GLU A 472     225.739   8.919 392.780  1.00 23.400          O  
ATOM   7072  OE2 GLU A 472     225.268   6.946 393.414  1.00 23.400          O  
ATOM   7073  H   GLU A 472     229.132   9.839 389.739  1.00 20.750          H  
ATOM   7074  HA  GLU A 472     229.895   7.676 391.431  1.00 19.780          H  
ATOM   7075 1HB  GLU A 472     228.035   9.172 391.908  1.00 28.080          H  
ATOM   7076 2HB  GLU A 472     227.161   8.562 390.540  1.00 28.080          H  
ATOM   7077 1HG  GLU A 472     226.963   6.361 391.604  1.00 28.080          H  
ATOM   7078 2HG  GLU A 472     227.941   6.929 392.959  1.00 28.080          H  
ATOM   7079  N   VAL A 473     229.461   5.461 390.432  1.00 14.800          N  
ATOM   7080  CA  VAL A 473     229.376   4.165 389.768  1.00 13.930          C  
ATOM   7081  C   VAL A 473     229.345   2.942 390.689  1.00 13.280          C  
ATOM   7082  O   VAL A 473     229.961   2.939 391.754  1.00 13.340          O  
ATOM   7083  CB  VAL A 473     230.547   4.090 388.792  1.00 19.850          C  
ATOM   7084  CG1 VAL A 473     231.876   4.153 389.511  1.00 19.850          C  
ATOM   7085  CG2 VAL A 473     230.484   2.847 387.988  1.00 19.850          C  
ATOM   7086  H   VAL A 473     229.902   5.529 391.339  1.00 17.760          H  
ATOM   7087  HA  VAL A 473     228.456   4.162 389.182  1.00 16.720          H  
ATOM   7088  HB  VAL A 473     230.469   4.948 388.161  1.00 23.820          H  
ATOM   7089 1HG1 VAL A 473     232.683   4.136 388.779  1.00 23.820          H  
ATOM   7090 2HG1 VAL A 473     231.933   5.078 390.085  1.00 23.820          H  
ATOM   7091 3HG1 VAL A 473     231.982   3.302 390.181  1.00 23.820          H  
ATOM   7092 1HG2 VAL A 473     231.288   2.859 387.269  1.00 23.820          H  
ATOM   7093 2HG2 VAL A 473     230.588   1.968 388.603  1.00 23.820          H  
ATOM   7094 3HG2 VAL A 473     229.534   2.813 387.475  1.00 23.820          H  
ATOM   7095  N   ALA A 474     228.662   1.886 390.235  1.00 12.840          N  
ATOM   7096  CA  ALA A 474     228.605   0.613 390.931  1.00 12.380          C  
ATOM   7097  C   ALA A 474     228.361  -0.557 389.966  1.00 11.700          C  
ATOM   7098  O   ALA A 474     227.891  -0.384 388.838  1.00 11.580          O  
ATOM   7099  CB  ALA A 474     227.513   0.630 391.976  1.00 17.520          C  
ATOM   7100  H   ALA A 474     228.159   1.972 389.361  1.00 15.410          H  
ATOM   7101  HA  ALA A 474     229.558   0.464 391.415  1.00 14.860          H  
ATOM   7102 1HB  ALA A 474     227.506  -0.322 392.503  1.00 21.020          H  
ATOM   7103 2HB  ALA A 474     227.700   1.439 392.681  1.00 21.020          H  
ATOM   7104 3HB  ALA A 474     226.551   0.783 391.490  1.00 21.020          H  
ATOM   7105  N   LEU A 475     228.682  -1.758 390.413  1.00 11.440          N  
ATOM   7106  CA  LEU A 475     228.395  -2.919 389.604  1.00 10.980          C  
ATOM   7107  C   LEU A 475     227.058  -3.528 389.952  1.00 10.710          C  
ATOM   7108  O   LEU A 475     226.633  -3.561 391.109  1.00 10.890          O  
ATOM   7109  CB  LEU A 475     229.506  -3.955 389.729  1.00 15.560          C  
ATOM   7110  CG  LEU A 475     230.892  -3.527 389.194  1.00 15.560          C  
ATOM   7111  CD1 LEU A 475     231.898  -4.585 389.577  1.00 15.560          C  
ATOM   7112  CD2 LEU A 475     230.856  -3.374 387.665  1.00 15.560          C  
ATOM   7113  H   LEU A 475     229.077  -1.877 391.332  1.00 13.730          H  
ATOM   7114  HA  LEU A 475     228.332  -2.606 388.571  1.00 13.180          H  
ATOM   7115 1HB  LEU A 475     229.619  -4.207 390.781  1.00 18.670          H  
ATOM   7116 2HB  LEU A 475     229.200  -4.854 389.195  1.00 18.670          H  
ATOM   7117  HG  LEU A 475     231.180  -2.584 389.625  1.00 18.670          H  
ATOM   7118 1HD1 LEU A 475     232.891  -4.301 389.217  1.00 18.670          H  
ATOM   7119 2HD1 LEU A 475     231.925  -4.683 390.652  1.00 18.670          H  
ATOM   7120 3HD1 LEU A 475     231.613  -5.538 389.137  1.00 18.670          H  
ATOM   7121 1HD2 LEU A 475     231.848  -3.087 387.311  1.00 18.670          H  
ATOM   7122 2HD2 LEU A 475     230.572  -4.321 387.208  1.00 18.670          H  
ATOM   7123 3HD2 LEU A 475     230.148  -2.612 387.371  1.00 18.670          H  
ATOM   7124  N   SER A 476     226.415  -4.001 388.909  1.00 10.510          N  
ATOM   7125  CA  SER A 476     225.142  -4.683 388.907  1.00 10.490          C  
ATOM   7126  C   SER A 476     225.041  -5.385 387.562  1.00 10.390          C  
ATOM   7127  O   SER A 476     225.813  -5.088 386.639  1.00 10.510          O  
ATOM   7128  CB  SER A 476     224.011  -3.692 389.095  1.00 14.690          C  
ATOM   7129  OG  SER A 476     223.889  -2.853 387.985  1.00 14.690          O  
ATOM   7130  H   SER A 476     226.863  -3.887 388.018  1.00 12.610          H  
ATOM   7131  HA  SER A 476     225.121  -5.427 389.704  1.00 12.590          H  
ATOM   7132 1HB  SER A 476     223.075  -4.229 389.248  1.00 17.630          H  
ATOM   7133 2HB  SER A 476     224.196  -3.096 389.986  1.00 17.630          H  
ATOM   7134  HG  SER A 476     223.280  -2.163 388.249  1.00 17.630          H  
ATOM   7135  N   MET A 477     224.107  -6.313 387.432  1.00 10.440          N  
ATOM   7136  CA  MET A 477     223.887  -6.942 386.135  1.00 10.520          C  
ATOM   7137  C   MET A 477     222.865  -6.139 385.305  1.00 10.740          C  
ATOM   7138  O   MET A 477     221.930  -5.527 385.833  1.00 10.810          O  
ATOM   7139  CB  MET A 477     223.580  -8.427 386.341  1.00 14.700          C  
ATOM   7140  CG  MET A 477     224.829  -9.177 386.890  1.00 14.700          C  
ATOM   7141  SD  MET A 477     224.622 -10.944 387.275  1.00 14.700          S  
ATOM   7142  CE  MET A 477     224.549 -11.725 385.707  1.00 14.700          C  
ATOM   7143  H   MET A 477     223.533  -6.537 388.232  1.00 12.530          H  
ATOM   7144  HA  MET A 477     224.826  -6.906 385.581  1.00 12.620          H  
ATOM   7145 1HB  MET A 477     222.808  -8.543 387.071  1.00 17.640          H  
ATOM   7146 2HB  MET A 477     223.246  -8.880 385.407  1.00 17.640          H  
ATOM   7147 1HG  MET A 477     225.630  -9.088 386.153  1.00 17.640          H  
ATOM   7148 2HG  MET A 477     225.164  -8.677 387.796  1.00 17.640          H  
ATOM   7149 1HE  MET A 477     224.456 -12.806 385.832  1.00 17.640          H  
ATOM   7150 2HE  MET A 477     223.691 -11.349 385.174  1.00 17.640          H  
ATOM   7151 3HE  MET A 477     225.459 -11.505 385.152  1.00 17.640          H  
ATOM   7152  N   ASP A 478     223.058  -6.121 383.992  1.00 11.080          N  
ATOM   7153  CA  ASP A 478     222.218  -5.354 383.070  1.00 11.570          C  
ATOM   7154  C   ASP A 478     220.917  -6.065 382.760  1.00 11.210          C  
ATOM   7155  O   ASP A 478     220.797  -6.720 381.724  1.00 11.730          O  
ATOM   7156  CB  ASP A 478     222.993  -5.140 381.767  1.00 16.000          C  
ATOM   7157  CG  ASP A 478     222.356  -4.161 380.752  1.00 16.000          C  
ATOM   7158  OD1 ASP A 478     221.332  -3.588 381.025  1.00 16.000          O  
ATOM   7159  OD2 ASP A 478     222.934  -4.024 379.691  1.00 16.000          O  
ATOM   7160  H   ASP A 478     223.841  -6.634 383.620  1.00 13.300          H  
ATOM   7161  HA  ASP A 478     221.992  -4.390 383.527  1.00 13.880          H  
ATOM   7162 1HB  ASP A 478     223.980  -4.792 382.020  1.00 19.200          H  
ATOM   7163 2HB  ASP A 478     223.113  -6.102 381.268  1.00 19.200          H  
ATOM   7164  N   SER A 479     219.965  -5.973 383.679  1.00 10.500          N  
ATOM   7165  CA  SER A 479     218.715  -6.708 383.531  1.00 10.300          C  
ATOM   7166  C   SER A 479     217.534  -6.177 384.334  1.00  9.670          C  
ATOM   7167  O   SER A 479     217.688  -5.595 385.407  1.00  9.680          O  
ATOM   7168  CB  SER A 479     218.942  -8.139 383.872  1.00 14.500          C  
ATOM   7169  OG  SER A 479     217.742  -8.853 383.829  1.00 14.500          O  
ATOM   7170  H   SER A 479     220.163  -5.422 384.519  1.00 12.600          H  
ATOM   7171  HA  SER A 479     218.437  -6.658 382.479  1.00 12.360          H  
ATOM   7172 1HB  SER A 479     219.636  -8.565 383.177  1.00 17.400          H  
ATOM   7173 2HB  SER A 479     219.386  -8.190 384.824  1.00 17.400          H  
ATOM   7174  HG  SER A 479     217.593  -9.045 382.889  1.00 17.400          H  
ATOM   7175  N   ASN A 480     216.334  -6.359 383.777  1.00  9.310          N  
ATOM   7176  CA  ASN A 480     215.081  -5.979 384.448  1.00  8.960          C  
ATOM   7177  C   ASN A 480     214.508  -7.123 385.284  1.00  8.290          C  
ATOM   7178  O   ASN A 480     213.561  -6.940 386.050  1.00  8.340          O  
ATOM   7179  CB  ASN A 480     214.022  -5.580 383.441  1.00 12.680          C  
ATOM   7180  CG  ASN A 480     214.310  -4.321 382.702  1.00 12.680          C  
ATOM   7181  OD1 ASN A 480     215.001  -3.412 383.183  1.00 12.680          O  
ATOM   7182  ND2 ASN A 480     213.775  -4.246 381.511  1.00 12.680          N  
ATOM   7183  H   ASN A 480     216.314  -6.824 382.871  1.00 11.170          H  
ATOM   7184  HA  ASN A 480     215.282  -5.145 385.121  1.00 10.750          H  
ATOM   7185 1HB  ASN A 480     213.900  -6.390 382.721  1.00 15.220          H  
ATOM   7186 2HB  ASN A 480     213.069  -5.468 383.953  1.00 15.220          H  
ATOM   7187 1HD2 ASN A 480     213.917  -3.434 380.950  1.00 15.220          H  
ATOM   7188 2HD2 ASN A 480     213.215  -5.031 381.156  1.00 15.220          H  
ATOM   7189  N   VAL A 481     215.066  -8.311 385.087  1.00  7.930          N  
ATOM   7190  CA  VAL A 481     214.659  -9.552 385.734  1.00  7.510          C  
ATOM   7191  C   VAL A 481     215.980 -10.142 386.208  1.00  6.700          C  
ATOM   7192  O   VAL A 481     216.264 -11.340 386.083  1.00  6.940          O  
ATOM   7193  CB  VAL A 481     213.872 -10.461 384.749  1.00 10.680          C  
ATOM   7194  CG1 VAL A 481     213.381 -11.741 385.423  1.00 10.680          C  
ATOM   7195  CG2 VAL A 481     212.670  -9.689 384.196  1.00 10.680          C  
ATOM   7196  H   VAL A 481     215.875  -8.356 384.469  1.00  9.520          H  
ATOM   7197  HA  VAL A 481     214.032  -9.332 386.599  1.00  9.010          H  
ATOM   7198  HB  VAL A 481     214.522 -10.745 383.938  1.00 12.820          H  
ATOM   7199 1HG1 VAL A 481     212.844 -12.343 384.693  1.00 12.820          H  
ATOM   7200 2HG1 VAL A 481     214.184 -12.307 385.800  1.00 12.820          H  
ATOM   7201 3HG1 VAL A 481     212.716 -11.482 386.237  1.00 12.820          H  
ATOM   7202 1HG2 VAL A 481     212.130 -10.316 383.500  1.00 12.820          H  
ATOM   7203 2HG2 VAL A 481     212.014  -9.404 385.017  1.00 12.820          H  
ATOM   7204 3HG2 VAL A 481     213.003  -8.798 383.674  1.00 12.820          H  
ATOM   7205  N   VAL A 482     216.772  -9.236 386.755  1.00  6.080          N  
ATOM   7206  CA  VAL A 482     218.152  -9.415 387.152  1.00  5.480          C  
ATOM   7207  C   VAL A 482     218.392 -10.544 388.126  1.00  5.090          C  
ATOM   7208  O   VAL A 482     219.495 -11.099 388.155  1.00  4.990          O  
ATOM   7209  CB  VAL A 482     218.673  -8.076 387.707  1.00  7.910          C  
ATOM   7210  CG1 VAL A 482     218.066  -7.771 389.080  1.00  7.910          C  
ATOM   7211  CG2 VAL A 482     220.159  -8.101 387.735  1.00  7.910          C  
ATOM   7212  H   VAL A 482     216.361  -8.314 386.843  1.00  7.300          H  
ATOM   7213  HA  VAL A 482     218.719  -9.657 386.261  1.00  6.580          H  
ATOM   7214  HB  VAL A 482     218.349  -7.285 387.052  1.00  9.490          H  
ATOM   7215 1HG1 VAL A 482     218.428  -6.804 389.428  1.00  9.490          H  
ATOM   7216 2HG1 VAL A 482     216.980  -7.742 389.008  1.00  9.490          H  
ATOM   7217 3HG1 VAL A 482     218.354  -8.526 389.795  1.00  9.490          H  
ATOM   7218 1HG2 VAL A 482     220.533  -7.140 388.091  1.00  9.490          H  
ATOM   7219 2HG2 VAL A 482     220.494  -8.867 388.376  1.00  9.490          H  
ATOM   7220 3HG2 VAL A 482     220.537  -8.283 386.741  1.00  9.490          H  
ATOM   7221  N   GLN A 483     217.370 -10.914 388.885  1.00  5.110          N  
ATOM   7222  CA  GLN A 483     217.462 -11.992 389.846  1.00  5.080          C  
ATOM   7223  C   GLN A 483     217.802 -13.335 389.203  1.00  4.250          C  
ATOM   7224  O   GLN A 483     218.244 -14.245 389.901  1.00  4.100          O  
ATOM   7225  CB  GLN A 483     216.154 -12.116 390.649  1.00  7.120          C  
ATOM   7226  CG  GLN A 483     214.898 -12.516 389.826  1.00  7.120          C  
ATOM   7227  CD  GLN A 483     214.186 -11.299 389.274  1.00  7.120          C  
ATOM   7228  OE1 GLN A 483     214.835 -10.273 389.052  1.00  7.120          O  
ATOM   7229  NE2 GLN A 483     212.886 -11.394 389.054  1.00  7.120          N  
ATOM   7230  H   GLN A 483     216.494 -10.400 388.800  1.00  6.130          H  
ATOM   7231  HA  GLN A 483     218.257 -11.741 390.543  1.00  6.100          H  
ATOM   7232 1HB  GLN A 483     216.287 -12.865 391.432  1.00  8.550          H  
ATOM   7233 2HB  GLN A 483     215.948 -11.169 391.142  1.00  8.550          H  
ATOM   7234 1HG  GLN A 483     215.163 -13.159 388.997  1.00  8.550          H  
ATOM   7235 2HG  GLN A 483     214.208 -13.038 390.486  1.00  8.550          H  
ATOM   7236 1HE2 GLN A 483     212.381 -10.607 388.688  1.00  8.550          H  
ATOM   7237 2HE2 GLN A 483     212.402 -12.250 389.250  1.00  8.550          H  
ATOM   7238  N   ILE A 484     217.604 -13.491 387.890  1.00  3.960          N  
ATOM   7239  CA  ILE A 484     217.937 -14.765 387.271  1.00  3.450          C  
ATOM   7240  C   ILE A 484     219.443 -14.811 387.050  1.00  3.160          C  
ATOM   7241  O   ILE A 484     220.121 -15.764 387.437  1.00  3.090          O  
ATOM   7242  CB  ILE A 484     217.193 -14.975 385.939  1.00  5.030          C  
ATOM   7243  CG1 ILE A 484     215.651 -14.898 386.148  1.00  5.030          C  
ATOM   7244  CG2 ILE A 484     217.585 -16.324 385.308  1.00  5.030          C  
ATOM   7245  CD1 ILE A 484     215.023 -15.904 387.083  1.00  5.030          C  
ATOM   7246  H   ILE A 484     217.230 -12.708 387.332  1.00  4.750          H  
ATOM   7247  HA  ILE A 484     217.677 -15.559 387.960  1.00  4.140          H  
ATOM   7248  HB  ILE A 484     217.457 -14.172 385.253  1.00  6.040          H  
ATOM   7249 1HG1 ILE A 484     215.435 -13.924 386.542  1.00  6.040          H  
ATOM   7250 2HG1 ILE A 484     215.170 -15.001 385.171  1.00  6.040          H  
ATOM   7251 1HG2 ILE A 484     217.052 -16.434 384.377  1.00  6.040          H  
ATOM   7252 2HG2 ILE A 484     218.656 -16.363 385.112  1.00  6.040          H  
ATOM   7253 3HG2 ILE A 484     217.327 -17.148 385.960  1.00  6.040          H  
ATOM   7254 1HD1 ILE A 484     213.952 -15.711 387.130  1.00  6.040          H  
ATOM   7255 2HD1 ILE A 484     215.182 -16.914 386.710  1.00  6.040          H  
ATOM   7256 3HD1 ILE A 484     215.442 -15.808 388.080  1.00  6.040          H  
ATOM   7257  N   GLY A 485     219.972 -13.754 386.431  1.00  3.180          N  
ATOM   7258  CA  GLY A 485     221.399 -13.657 386.156  1.00  3.240          C  
ATOM   7259  C   GLY A 485     222.164 -13.739 387.469  1.00  3.460          C  
ATOM   7260  O   GLY A 485     223.094 -14.548 387.619  1.00  3.650          O  
ATOM   7261  H   GLY A 485     219.356 -13.006 386.147  1.00  3.820          H  
ATOM   7262 1HA  GLY A 485     221.703 -14.465 385.493  1.00  3.890          H  
ATOM   7263 2HA  GLY A 485     221.615 -12.716 385.650  1.00  3.890          H  
ATOM   7264  N   LEU A 486     221.765 -12.893 388.424  1.00  3.660          N  
ATOM   7265  CA  LEU A 486     222.415 -12.871 389.713  1.00  4.060          C  
ATOM   7266  C   LEU A 486     222.288 -14.154 390.463  1.00  3.920          C  
ATOM   7267  O   LEU A 486     223.299 -14.641 390.944  1.00  4.240          O  
ATOM   7268  CB  LEU A 486     221.836 -11.775 390.584  1.00  5.520          C  
ATOM   7269  CG  LEU A 486     222.190 -10.375 390.226  1.00  5.520          C  
ATOM   7270  CD1 LEU A 486     221.275  -9.499 390.952  1.00  5.520          C  
ATOM   7271  CD2 LEU A 486     223.620 -10.062 390.681  1.00  5.520          C  
ATOM   7272  H   LEU A 486     220.993 -12.249 388.235  1.00  4.390          H  
ATOM   7273  HA  LEU A 486     223.473 -12.691 389.549  1.00  4.870          H  
ATOM   7274 1HB  LEU A 486     220.753 -11.860 390.559  1.00  6.630          H  
ATOM   7275 2HB  LEU A 486     222.167 -11.939 391.608  1.00  6.630          H  
ATOM   7276  HG  LEU A 486     222.091 -10.226 389.158  1.00  6.630          H  
ATOM   7277 1HD1 LEU A 486     221.498  -8.458 390.735  1.00  6.630          H  
ATOM   7278 2HD1 LEU A 486     220.250  -9.723 390.662  1.00  6.630          H  
ATOM   7279 3HD1 LEU A 486     221.409  -9.693 391.987  1.00  6.630          H  
ATOM   7280 1HD2 LEU A 486     223.855  -9.028 390.440  1.00  6.630          H  
ATOM   7281 2HD2 LEU A 486     223.691 -10.211 391.763  1.00  6.630          H  
ATOM   7282 3HD2 LEU A 486     224.334 -10.707 390.191  1.00  6.630          H  
ATOM   7283  N   GLN A 487     221.109 -14.788 390.511  1.00  3.570          N  
ATOM   7284  CA  GLN A 487     221.068 -16.012 391.274  1.00  3.500          C  
ATOM   7285  C   GLN A 487     222.003 -17.040 390.716  1.00  3.330          C  
ATOM   7286  O   GLN A 487     222.653 -17.749 391.480  1.00  3.470          O  
ATOM   7287  CB  GLN A 487     219.672 -16.597 391.397  1.00  4.930          C  
ATOM   7288  CG  GLN A 487     219.669 -17.859 392.261  1.00  4.930          C  
ATOM   7289  CD  GLN A 487     218.311 -18.348 392.632  1.00  4.930          C  
ATOM   7290  OE1 GLN A 487     217.313 -17.630 392.550  1.00  4.930          O  
ATOM   7291  NE2 GLN A 487     218.266 -19.593 393.076  1.00  4.930          N  
ATOM   7292  H   GLN A 487     220.247 -14.431 390.095  1.00  4.280          H  
ATOM   7293  HA  GLN A 487     221.420 -15.788 392.270  1.00  4.200          H  
ATOM   7294 1HB  GLN A 487     218.993 -15.864 391.822  1.00  5.910          H  
ATOM   7295 2HB  GLN A 487     219.311 -16.838 390.413  1.00  5.910          H  
ATOM   7296 1HG  GLN A 487     220.160 -18.662 391.709  1.00  5.910          H  
ATOM   7297 2HG  GLN A 487     220.220 -17.661 393.181  1.00  5.910          H  
ATOM   7298 1HE2 GLN A 487     217.386 -20.007 393.419  1.00  5.910          H  
ATOM   7299 2HE2 GLN A 487     219.099 -20.139 393.132  1.00  5.910          H  
ATOM   7300  N   LEU A 488     222.114 -17.155 389.401  1.00  3.340          N  
ATOM   7301  CA  LEU A 488     223.036 -18.155 388.911  1.00  3.560          C  
ATOM   7302  C   LEU A 488     224.473 -17.853 389.374  1.00  4.110          C  
ATOM   7303  O   LEU A 488     225.177 -18.753 389.858  1.00  4.440          O  
ATOM   7304  CB  LEU A 488     222.935 -18.206 387.393  1.00  4.900          C  
ATOM   7305  CG  LEU A 488     221.661 -18.803 386.793  1.00  4.900          C  
ATOM   7306  CD1 LEU A 488     221.608 -18.510 385.296  1.00  4.900          C  
ATOM   7307  CD2 LEU A 488     221.672 -20.340 387.009  1.00  4.900          C  
ATOM   7308  H   LEU A 488     221.539 -16.587 388.763  1.00  4.010          H  
ATOM   7309  HA  LEU A 488     222.751 -19.114 389.330  1.00  4.270          H  
ATOM   7310 1HB  LEU A 488     223.073 -17.199 386.991  1.00  5.880          H  
ATOM   7311 2HB  LEU A 488     223.696 -18.814 387.074  1.00  5.880          H  
ATOM   7312  HG  LEU A 488     220.788 -18.355 387.262  1.00  5.880          H  
ATOM   7313 1HD1 LEU A 488     220.690 -18.943 384.880  1.00  5.880          H  
ATOM   7314 2HD1 LEU A 488     221.599 -17.429 385.139  1.00  5.880          H  
ATOM   7315 3HD1 LEU A 488     222.468 -18.942 384.800  1.00  5.880          H  
ATOM   7316 1HD2 LEU A 488     220.781 -20.776 386.562  1.00  5.880          H  
ATOM   7317 2HD2 LEU A 488     222.539 -20.773 386.532  1.00  5.880          H  
ATOM   7318 3HD2 LEU A 488     221.691 -20.587 388.064  1.00  5.880          H  
ATOM   7319  N   VAL A 489     224.883 -16.581 389.320  1.00  4.420          N  
ATOM   7320  CA  VAL A 489     226.222 -16.202 389.773  1.00  5.160          C  
ATOM   7321  C   VAL A 489     226.429 -16.409 391.284  1.00  5.320          C  
ATOM   7322  O   VAL A 489     227.478 -16.921 391.709  1.00  5.890          O  
ATOM   7323  CB  VAL A 489     226.548 -14.740 389.384  1.00  6.930          C  
ATOM   7324  CG1 VAL A 489     227.856 -14.294 390.046  1.00  6.930          C  
ATOM   7325  CG2 VAL A 489     226.691 -14.637 387.835  1.00  6.930          C  
ATOM   7326  H   VAL A 489     224.256 -15.877 388.905  1.00  5.300          H  
ATOM   7327  HA  VAL A 489     226.937 -16.835 389.252  1.00  6.190          H  
ATOM   7328  HB  VAL A 489     225.742 -14.083 389.727  1.00  8.310          H  
ATOM   7329 1HG1 VAL A 489     228.072 -13.268 389.754  1.00  8.310          H  
ATOM   7330 2HG1 VAL A 489     227.782 -14.340 391.130  1.00  8.310          H  
ATOM   7331 3HG1 VAL A 489     228.650 -14.945 389.717  1.00  8.310          H  
ATOM   7332 1HG2 VAL A 489     226.914 -13.607 387.551  1.00  8.310          H  
ATOM   7333 2HG2 VAL A 489     227.499 -15.289 387.491  1.00  8.310          H  
ATOM   7334 3HG2 VAL A 489     225.757 -14.939 387.366  1.00  8.310          H  
ATOM   7335  N   THR A 490     225.450 -15.995 392.097  1.00  4.930          N  
ATOM   7336  CA  THR A 490     225.588 -16.107 393.534  1.00  5.210          C  
ATOM   7337  C   THR A 490     225.428 -17.561 393.992  1.00  5.210          C  
ATOM   7338  O   THR A 490     225.983 -17.949 395.029  1.00  5.780          O  
ATOM   7339  CB  THR A 490     224.580 -15.193 394.262  1.00  7.180          C  
ATOM   7340  OG1 THR A 490     223.259 -15.611 393.954  1.00  7.180          O  
ATOM   7341  CG2 THR A 490     224.730 -13.737 393.826  1.00  7.180          C  
ATOM   7342  H   THR A 490     224.606 -15.583 391.704  1.00  5.920          H  
ATOM   7343  HA  THR A 490     226.581 -15.783 393.803  1.00  6.250          H  
ATOM   7344  HB  THR A 490     224.757 -15.229 395.307  1.00  8.620          H  
ATOM   7345  HG1 THR A 490     223.066 -16.458 394.362  1.00  8.620          H  
ATOM   7346 1HG2 THR A 490     224.008 -13.117 394.366  1.00  8.620          H  
ATOM   7347 2HG2 THR A 490     225.731 -13.399 394.039  1.00  8.620          H  
ATOM   7348 3HG2 THR A 490     224.554 -13.644 392.768  1.00  8.620          H  
ATOM   7349  N   LYS A 491     224.744 -18.388 393.188  1.00  4.760          N  
ATOM   7350  CA  LYS A 491     224.613 -19.807 393.463  1.00  4.950          C  
ATOM   7351  C   LYS A 491     225.972 -20.466 393.249  1.00  5.710          C  
ATOM   7352  O   LYS A 491     226.377 -21.291 394.063  1.00  6.090          O  
ATOM   7353  CB  LYS A 491     223.560 -20.470 392.578  1.00  6.850          C  
ATOM   7354  CG  LYS A 491     223.284 -21.962 392.858  1.00  6.850          C  
ATOM   7355  CD  LYS A 491     222.561 -22.213 394.197  1.00  6.850          C  
ATOM   7356  CE  LYS A 491     222.209 -23.699 394.334  1.00  6.850          C  
ATOM   7357  NZ  LYS A 491     221.402 -23.998 395.549  1.00  6.850          N  
ATOM   7358  H   LYS A 491     224.227 -18.000 392.397  1.00  5.710          H  
ATOM   7359  HA  LYS A 491     224.330 -19.932 394.505  1.00  5.940          H  
ATOM   7360 1HB  LYS A 491     222.615 -19.942 392.689  1.00  8.220          H  
ATOM   7361 2HB  LYS A 491     223.858 -20.376 391.533  1.00  8.220          H  
ATOM   7362 1HG  LYS A 491     222.664 -22.342 392.055  1.00  8.220          H  
ATOM   7363 2HG  LYS A 491     224.222 -22.520 392.859  1.00  8.220          H  
ATOM   7364 1HD  LYS A 491     223.212 -21.937 395.025  1.00  8.220          H  
ATOM   7365 2HD  LYS A 491     221.652 -21.616 394.249  1.00  8.220          H  
ATOM   7366 1HE  LYS A 491     221.654 -24.013 393.454  1.00  8.220          H  
ATOM   7367 2HE  LYS A 491     223.133 -24.264 394.389  1.00  8.220          H  
ATOM   7368 1HZ  LYS A 491     221.211 -24.991 395.581  1.00  8.220          H  
ATOM   7369 2HZ  LYS A 491     221.913 -23.729 396.377  1.00  8.220          H  
ATOM   7370 3HZ  LYS A 491     220.532 -23.490 395.512  1.00  8.220          H  
ATOM   7371  N   GLU A 492     226.712 -20.085 392.185  1.00  6.150          N  
ATOM   7372  CA  GLU A 492     228.041 -20.676 391.992  1.00  6.850          C  
ATOM   7373  C   GLU A 492     228.873 -20.486 393.245  1.00  7.320          C  
ATOM   7374  O   GLU A 492     229.527 -21.422 393.727  1.00  7.870          O  
ATOM   7375  CB  GLU A 492     228.821 -20.000 390.849  1.00  9.310          C  
ATOM   7376  CG  GLU A 492     230.232 -20.587 390.584  1.00  9.310          C  
ATOM   7377  CD  GLU A 492     230.218 -22.004 390.096  1.00  9.310          C  
ATOM   7378  OE1 GLU A 492     229.244 -22.404 389.509  1.00  9.310          O  
ATOM   7379  OE2 GLU A 492     231.181 -22.693 390.318  1.00  9.310          O  
ATOM   7380  H   GLU A 492     226.308 -19.450 391.485  1.00  7.380          H  
ATOM   7381  HA  GLU A 492     227.930 -21.740 391.785  1.00  8.220          H  
ATOM   7382 1HB  GLU A 492     228.272 -20.006 389.963  1.00 11.170          H  
ATOM   7383 2HB  GLU A 492     228.970 -18.952 391.106  1.00 11.170          H  
ATOM   7384 1HG  GLU A 492     230.715 -19.969 389.828  1.00 11.170          H  
ATOM   7385 2HG  GLU A 492     230.830 -20.528 391.493  1.00 11.170          H  
ATOM   7386  N   LEU A 493     228.794 -19.289 393.816  1.00  7.270          N  
ATOM   7387  CA  LEU A 493     229.546 -19.007 395.015  1.00  7.870          C  
ATOM   7388  C   LEU A 493     229.076 -19.868 396.195  1.00  8.350          C  
ATOM   7389  O   LEU A 493     229.895 -20.477 396.880  1.00  8.970          O  
ATOM   7390  CB  LEU A 493     229.404 -17.519 395.309  1.00 10.780          C  
ATOM   7391  CG  LEU A 493     230.089 -16.574 394.288  1.00 10.780          C  
ATOM   7392  CD1 LEU A 493     229.597 -15.170 394.523  1.00 10.780          C  
ATOM   7393  CD2 LEU A 493     231.643 -16.641 394.456  1.00 10.780          C  
ATOM   7394  H   LEU A 493     228.245 -18.557 393.346  1.00  8.720          H  
ATOM   7395  HA  LEU A 493     230.582 -19.243 394.818  1.00  9.440          H  
ATOM   7396 1HB  LEU A 493     228.352 -17.268 395.348  1.00 12.930          H  
ATOM   7397 2HB  LEU A 493     229.833 -17.334 396.268  1.00 12.930          H  
ATOM   7398  HG  LEU A 493     229.812 -16.869 393.273  1.00 12.930          H  
ATOM   7399 1HD1 LEU A 493     230.043 -14.510 393.800  1.00 12.930          H  
ATOM   7400 2HD1 LEU A 493     228.537 -15.134 394.409  1.00 12.930          H  
ATOM   7401 3HD1 LEU A 493     229.852 -14.856 395.508  1.00 12.930          H  
ATOM   7402 1HD2 LEU A 493     232.125 -15.983 393.753  1.00 12.930          H  
ATOM   7403 2HD2 LEU A 493     231.913 -16.344 395.461  1.00 12.930          H  
ATOM   7404 3HD2 LEU A 493     231.995 -17.637 394.277  1.00 12.930          H  
ATOM   7405  N   LEU A 494     227.756 -20.028 396.360  1.00  8.190          N  
ATOM   7406  CA  LEU A 494     227.174 -20.866 397.421  1.00  8.790          C  
ATOM   7407  C   LEU A 494     227.611 -22.323 397.285  1.00  9.200          C  
ATOM   7408  O   LEU A 494     227.844 -23.030 398.271  1.00  9.720          O  
ATOM   7409  CB  LEU A 494     225.649 -20.744 397.406  1.00 12.070          C  
ATOM   7410  CG  LEU A 494     224.886 -21.415 398.571  1.00 12.070          C  
ATOM   7411  CD1 LEU A 494     223.685 -20.563 398.866  1.00 12.070          C  
ATOM   7412  CD2 LEU A 494     224.435 -22.842 398.205  1.00 12.070          C  
ATOM   7413  H   LEU A 494     227.121 -19.477 395.772  1.00  9.830          H  
ATOM   7414  HA  LEU A 494     227.512 -20.504 398.371  1.00 10.550          H  
ATOM   7415 1HB  LEU A 494     225.395 -19.687 397.391  1.00 14.480          H  
ATOM   7416 2HB  LEU A 494     225.292 -21.189 396.481  1.00 14.480          H  
ATOM   7417  HG  LEU A 494     225.518 -21.440 399.458  1.00 14.480          H  
ATOM   7418 1HD1 LEU A 494     223.122 -20.980 399.701  1.00 14.480          H  
ATOM   7419 2HD1 LEU A 494     224.051 -19.584 399.127  1.00 14.480          H  
ATOM   7420 3HD1 LEU A 494     223.042 -20.502 397.987  1.00 14.480          H  
ATOM   7421 1HD2 LEU A 494     223.882 -23.265 399.043  1.00 14.480          H  
ATOM   7422 2HD2 LEU A 494     223.796 -22.802 397.333  1.00 14.480          H  
ATOM   7423 3HD2 LEU A 494     225.283 -23.477 397.994  1.00 14.480          H  
ATOM   7424  N   GLY A 495     227.602 -22.794 396.052  1.00  9.300          N  
ATOM   7425  CA  GLY A 495     227.922 -24.153 395.679  1.00  9.700          C  
ATOM   7426  C   GLY A 495     229.417 -24.351 395.441  1.00 10.340          C  
ATOM   7427  O   GLY A 495     230.111 -24.914 396.283  1.00 10.680          O  
ATOM   7428  H   GLY A 495     227.332 -22.147 395.314  1.00 11.160          H  
ATOM   7429 1HA  GLY A 495     227.576 -24.830 396.457  1.00 11.640          H  
ATOM   7430 2HA  GLY A 495     227.370 -24.405 394.770  1.00 11.640          H  
ATOM   7431  N   GLY A 496     229.913 -23.923 394.283  1.00 10.720          N  
ATOM   7432  CA  GLY A 496     231.295 -24.135 393.864  1.00 11.510          C  
ATOM   7433  C   GLY A 496     232.330 -23.583 394.828  1.00 11.520          C  
ATOM   7434  O   GLY A 496     233.364 -24.204 395.060  1.00 12.280          O  
ATOM   7435  H   GLY A 496     229.313 -23.379 393.671  1.00 12.860          H  
ATOM   7436 1HA  GLY A 496     231.469 -25.198 393.709  1.00 13.810          H  
ATOM   7437 2HA  GLY A 496     231.430 -23.650 392.894  1.00 13.810          H  
ATOM   7438  N   CYS A 497     232.031 -22.460 395.463  1.00 10.800          N  
ATOM   7439  CA  CYS A 497     233.000 -21.874 396.383  1.00 10.950          C  
ATOM   7440  C   CYS A 497     232.594 -22.072 397.856  1.00 11.040          C  
ATOM   7441  O   CYS A 497     233.203 -21.475 398.747  1.00 10.920          O  
ATOM   7442  CB  CYS A 497     233.128 -20.386 396.095  1.00 15.270          C  
ATOM   7443  SG  CYS A 497     233.574 -20.041 394.385  1.00 15.270          S  
ATOM   7444  H   CYS A 497     231.154 -21.982 395.213  1.00 12.960          H  
ATOM   7445  HA  CYS A 497     233.967 -22.348 396.221  1.00 13.140          H  
ATOM   7446 1HB  CYS A 497     232.208 -19.878 396.329  1.00 18.320          H  
ATOM   7447 2HB  CYS A 497     233.903 -19.961 396.730  1.00 18.320          H  
ATOM   7448  HG  CYS A 497     234.928 -20.187 394.441  1.00 18.320          H  
ATOM   7449  N   SER A 498     231.562 -22.890 398.090  1.00 11.420          N  
ATOM   7450  CA  SER A 498     230.963 -23.205 399.391  1.00 11.680          C  
ATOM   7451  C   SER A 498     230.508 -22.021 400.263  1.00 11.660          C  
ATOM   7452  O   SER A 498     230.564 -22.088 401.496  1.00 11.850          O  
ATOM   7453  CB  SER A 498     231.905 -24.081 400.204  1.00 16.250          C  
ATOM   7454  OG  SER A 498     232.132 -25.311 399.563  1.00 16.250          O  
ATOM   7455  H   SER A 498     231.153 -23.390 397.296  1.00 13.700          H  
ATOM   7456  HA  SER A 498     230.075 -23.803 399.182  1.00 14.020          H  
ATOM   7457 1HB  SER A 498     232.853 -23.564 400.354  1.00 19.500          H  
ATOM   7458 2HB  SER A 498     231.471 -24.259 401.187  1.00 19.500          H  
ATOM   7459  HG  SER A 498     232.656 -25.835 400.170  1.00 19.500          H  
ATOM   7460  N   TRP A 499     229.938 -20.975 399.675  1.00 11.600          N  
ATOM   7461  CA  TRP A 499     229.468 -19.842 400.482  1.00 11.750          C  
ATOM   7462  C   TRP A 499     228.083 -20.103 401.075  1.00 12.590          C  
ATOM   7463  O   TRP A 499     227.120 -19.543 400.575  1.00 12.850          O  
ATOM   7464  CB  TRP A 499     229.371 -18.545 399.644  1.00 16.390          C  
ATOM   7465  CG  TRP A 499     230.658 -17.967 399.198  1.00 16.390          C  
ATOM   7466  CD1 TRP A 499     231.856 -18.569 399.199  1.00 16.390          C  
ATOM   7467  CD2 TRP A 499     230.897 -16.627 398.703  1.00 16.390          C  
ATOM   7468  NE1 TRP A 499     232.806 -17.724 398.756  1.00 16.390          N  
ATOM   7469  CE2 TRP A 499     232.250 -16.530 398.471  1.00 16.390          C  
ATOM   7470  CE3 TRP A 499     230.081 -15.514 398.452  1.00 16.390          C  
ATOM   7471  CZ2 TRP A 499     232.829 -15.377 398.034  1.00 16.390          C  
ATOM   7472  CZ3 TRP A 499     230.673 -14.354 398.008  1.00 16.390          C  
ATOM   7473  CH2 TRP A 499     232.013 -14.293 397.814  1.00 16.390          C  
ATOM   7474  H   TRP A 499     229.870 -20.940 398.654  1.00 13.920          H  
ATOM   7475  HA  TRP A 499     230.173 -19.690 401.296  1.00 14.100          H  
ATOM   7476 1HB  TRP A 499     228.770 -18.710 398.773  1.00 19.670          H  
ATOM   7477 2HB  TRP A 499     228.876 -17.800 400.225  1.00 19.670          H  
ATOM   7478  HD1 TRP A 499     232.056 -19.575 399.516  1.00 19.670          H  
ATOM   7479  HE1 TRP A 499     233.778 -17.960 398.678  1.00 19.670          H  
ATOM   7480  HE3 TRP A 499     229.009 -15.554 398.603  1.00 19.670          H  
ATOM   7481  HZ2 TRP A 499     233.889 -15.302 397.873  1.00 19.670          H  
ATOM   7482  HZ3 TRP A 499     230.052 -13.487 397.825  1.00 19.670          H  
ATOM   7483  HH2 TRP A 499     232.453 -13.364 397.480  1.00 19.670          H  
ATOM   7484  N   THR A 500     228.006 -20.907 402.155  1.00 13.140          N  
ATOM   7485  CA  THR A 500     226.717 -21.369 402.735  1.00 14.030          C  
ATOM   7486  C   THR A 500     226.130 -20.845 404.107  1.00 14.260          C  
ATOM   7487  O   THR A 500     225.026 -21.288 404.468  1.00 14.130          O  
ATOM   7488  CB  THR A 500     226.791 -22.899 402.854  1.00 19.290          C  
ATOM   7489  OG1 THR A 500     227.870 -23.245 403.737  1.00 19.290          O  
ATOM   7490  CG2 THR A 500     227.048 -23.505 401.464  1.00 19.290          C  
ATOM   7491  H   THR A 500     228.885 -21.330 402.473  1.00 15.770          H  
ATOM   7492  HA  THR A 500     225.961 -21.151 401.984  1.00 16.840          H  
ATOM   7493  HB  THR A 500     225.857 -23.283 403.258  1.00 23.140          H  
ATOM   7494  HG1 THR A 500     227.856 -24.191 403.911  1.00 23.140          H  
ATOM   7495 1HG2 THR A 500     227.107 -24.585 401.545  1.00 23.140          H  
ATOM   7496 2HG2 THR A 500     226.235 -23.238 400.800  1.00 23.140          H  
ATOM   7497 3HG2 THR A 500     227.975 -23.131 401.054  1.00 23.140          H  
ATOM   7498  N   VAL A 501     226.832 -20.017 404.925  1.00 14.730          N  
ATOM   7499  CA  VAL A 501     226.191 -19.535 406.191  1.00 15.090          C  
ATOM   7500  C   VAL A 501     226.274 -17.977 406.367  1.00 15.930          C  
ATOM   7501  O   VAL A 501     227.303 -17.433 406.793  1.00 16.320          O  
ATOM   7502  CB  VAL A 501     226.773 -20.259 407.436  1.00 20.980          C  
ATOM   7503  CG1 VAL A 501     226.031 -19.779 408.699  1.00 20.980          C  
ATOM   7504  CG2 VAL A 501     226.654 -21.762 407.289  1.00 20.980          C  
ATOM   7505  H   VAL A 501     227.746 -19.703 404.638  1.00 17.680          H  
ATOM   7506  HA  VAL A 501     225.130 -19.786 406.143  1.00 18.110          H  
ATOM   7507  HB  VAL A 501     227.807 -20.011 407.537  1.00 25.180          H  
ATOM   7508 1HG1 VAL A 501     226.425 -20.274 409.576  1.00 25.180          H  
ATOM   7509 2HG1 VAL A 501     226.128 -18.711 408.810  1.00 25.180          H  
ATOM   7510 3HG1 VAL A 501     224.977 -20.024 408.603  1.00 25.180          H  
ATOM   7511 1HG2 VAL A 501     227.068 -22.250 408.169  1.00 25.180          H  
ATOM   7512 2HG2 VAL A 501     225.617 -22.029 407.183  1.00 25.180          H  
ATOM   7513 3HG2 VAL A 501     227.202 -22.096 406.408  1.00 25.180          H  
ATOM   7514  N   SER A 502     225.133 -17.318 406.132  1.00 16.310          N  
ATOM   7515  CA  SER A 502     224.912 -15.862 405.992  1.00 17.170          C  
ATOM   7516  C   SER A 502     225.061 -14.790 407.064  1.00 17.680          C  
ATOM   7517  O   SER A 502     225.073 -14.998 408.282  1.00 17.510          O  
ATOM   7518  CB  SER A 502     223.521 -15.664 405.441  1.00 23.690          C  
ATOM   7519  OG  SER A 502     222.560 -16.123 406.317  1.00 23.690          O  
ATOM   7520  H   SER A 502     224.334 -17.894 405.875  1.00 19.570          H  
ATOM   7521  HA  SER A 502     225.576 -15.550 405.208  1.00 20.600          H  
ATOM   7522 1HB  SER A 502     223.345 -14.608 405.248  1.00 28.430          H  
ATOM   7523 2HB  SER A 502     223.433 -16.169 404.516  1.00 28.430          H  
ATOM   7524  HG  SER A 502     222.555 -17.096 406.164  1.00 28.430          H  
ATOM   7525  N   LEU A 503     225.135 -13.587 406.473  1.00 18.390          N  
ATOM   7526  CA  LEU A 503     225.206 -12.230 406.990  1.00 19.020          C  
ATOM   7527  C   LEU A 503     224.443 -11.392 405.978  1.00 19.860          C  
ATOM   7528  O   LEU A 503     224.038 -11.914 404.943  1.00 20.280          O  
ATOM   7529  CB  LEU A 503     226.645 -11.716 407.091  1.00 26.380          C  
ATOM   7530  CG  LEU A 503     227.438 -11.332 405.704  1.00 26.380          C  
ATOM   7531  CD1 LEU A 503     228.828 -10.711 406.079  1.00 26.380          C  
ATOM   7532  CD2 LEU A 503     227.604 -12.572 404.723  1.00 26.380          C  
ATOM   7533  H   LEU A 503     225.132 -13.635 405.467  1.00 22.070          H  
ATOM   7534  HA  LEU A 503     224.718 -12.177 407.961  1.00 22.820          H  
ATOM   7535 1HB  LEU A 503     226.627 -10.810 407.689  1.00 31.650          H  
ATOM   7536 2HB  LEU A 503     227.176 -12.423 407.640  1.00 31.650          H  
ATOM   7537  HG  LEU A 503     226.881 -10.557 405.174  1.00 31.650          H  
ATOM   7538 1HD1 LEU A 503     229.336 -10.423 405.166  1.00 31.650          H  
ATOM   7539 2HD1 LEU A 503     228.680  -9.832 406.707  1.00 31.650          H  
ATOM   7540 3HD1 LEU A 503     229.438 -11.411 406.600  1.00 31.650          H  
ATOM   7541 1HD2 LEU A 503     228.132 -12.234 403.825  1.00 31.650          H  
ATOM   7542 2HD2 LEU A 503     228.167 -13.370 405.177  1.00 31.650          H  
ATOM   7543 3HD2 LEU A 503     226.645 -12.959 404.422  1.00 31.650          H  
ATOM   7544  N   GLY A 504     224.230 -10.122 406.260  1.00 20.190          N  
ATOM   7545  CA  GLY A 504     223.507  -9.271 405.322  1.00 21.100          C  
ATOM   7546  C   GLY A 504     223.340  -7.886 405.910  1.00 21.770          C  
ATOM   7547  O   GLY A 504     223.939  -7.579 406.942  1.00 21.630          O  
ATOM   7548  H   GLY A 504     224.609  -9.733 407.109  1.00 24.230          H  
ATOM   7549 1HA  GLY A 504     224.063  -9.213 404.396  1.00 25.320          H  
ATOM   7550 2HA  GLY A 504     222.534  -9.709 405.094  1.00 25.320          H  
ATOM   7551  N   ARG A 505     222.472  -7.057 405.314  1.00 22.570          N  
ATOM   7552  CA  ARG A 505     222.254  -5.685 405.803  1.00 23.320          C  
ATOM   7553  C   ARG A 505     221.691  -5.667 407.221  1.00 23.460          C  
ATOM   7554  O   ARG A 505     221.627  -4.616 407.853  1.00 23.930          O  
ATOM   7555  CB  ARG A 505     221.314  -4.867 404.938  1.00 32.350          C  
ATOM   7556  CG  ARG A 505     221.803  -4.397 403.580  1.00 32.350          C  
ATOM   7557  CD  ARG A 505     220.737  -3.574 402.953  1.00 32.350          C  
ATOM   7558  NE  ARG A 505     221.118  -2.978 401.674  1.00 32.350          N  
ATOM   7559  CZ  ARG A 505     220.271  -2.334 400.851  1.00 32.350          C  
ATOM   7560  NH1 ARG A 505     218.984  -2.215 401.140  1.00 32.350          N  
ATOM   7561  NH2 ARG A 505     220.767  -1.820 399.755  1.00 32.350          N  
ATOM   7562  H   ARG A 505     221.991  -7.369 404.478  1.00 27.080          H  
ATOM   7563  HA  ARG A 505     223.219  -5.175 405.811  1.00 27.980          H  
ATOM   7564 1HB  ARG A 505     220.437  -5.435 404.762  1.00 38.820          H  
ATOM   7565 2HB  ARG A 505     221.008  -3.982 405.492  1.00 38.820          H  
ATOM   7566 1HG  ARG A 505     222.706  -3.798 403.682  1.00 38.820          H  
ATOM   7567 2HG  ARG A 505     221.989  -5.249 402.927  1.00 38.820          H  
ATOM   7568 1HD  ARG A 505     219.861  -4.200 402.796  1.00 38.820          H  
ATOM   7569 2HD  ARG A 505     220.478  -2.766 403.634  1.00 38.820          H  
ATOM   7570  HE  ARG A 505     222.104  -3.020 401.353  1.00 38.820          H  
ATOM   7571 1HH1 ARG A 505     218.616  -2.616 401.991  1.00 38.820          H  
ATOM   7572 2HH1 ARG A 505     218.367  -1.727 400.511  1.00 38.820          H  
ATOM   7573 1HH2 ARG A 505     221.781  -1.930 399.592  1.00 38.820          H  
ATOM   7574 2HH2 ARG A 505     220.188  -1.324 399.102  1.00 38.820          H  
ATOM   7575  N   ARG A 506     221.171  -6.806 407.646  1.00 23.240          N  
ATOM   7576  CA  ARG A 506     220.585  -7.056 408.943  1.00 23.400          C  
ATOM   7577  C   ARG A 506     221.378  -8.129 409.727  1.00 23.120          C  
ATOM   7578  O   ARG A 506     220.816  -8.800 410.600  1.00 23.220          O  
ATOM   7579  CB  ARG A 506     219.160  -7.533 408.759  1.00 32.700          C  
ATOM   7580  CG  ARG A 506     218.141  -6.569 408.223  1.00 32.700          C  
ATOM   7581  CD  ARG A 506     216.861  -7.324 408.000  1.00 32.700          C  
ATOM   7582  NE  ARG A 506     215.791  -6.520 407.453  1.00 32.700          N  
ATOM   7583  CZ  ARG A 506     214.782  -5.958 408.114  1.00 32.700          C  
ATOM   7584  NH1 ARG A 506     214.585  -6.126 409.420  1.00 32.700          N  
ATOM   7585  NH2 ARG A 506     213.969  -5.234 407.379  1.00 32.700          N  
ATOM   7586  H   ARG A 506     221.236  -7.582 407.010  1.00 27.890          H  
ATOM   7587  HA  ARG A 506     220.590  -6.130 409.515  1.00 28.080          H  
ATOM   7588 1HB  ARG A 506     219.160  -8.340 408.055  1.00 39.240          H  
ATOM   7589 2HB  ARG A 506     218.789  -7.905 409.678  1.00 39.240          H  
ATOM   7590 1HG  ARG A 506     217.977  -5.747 408.890  1.00 39.240          H  
ATOM   7591 2HG  ARG A 506     218.487  -6.180 407.272  1.00 39.240          H  
ATOM   7592 1HD  ARG A 506     217.068  -8.123 407.298  1.00 39.240          H  
ATOM   7593 2HD  ARG A 506     216.528  -7.762 408.917  1.00 39.240          H  
ATOM   7594  HE  ARG A 506     215.811  -6.322 406.438  1.00 39.240          H  
ATOM   7595 1HH1 ARG A 506     215.213  -6.736 409.988  1.00 39.240          H  
ATOM   7596 2HH1 ARG A 506     213.799  -5.681 409.869  1.00 39.240          H  
ATOM   7597 1HH2 ARG A 506     214.187  -5.169 406.365  1.00 39.240          H  
ATOM   7598 2HH2 ARG A 506     213.169  -4.771 407.779  1.00 39.240          H  
ATOM   7599  N   GLY A 507     222.634  -8.393 409.371  1.00 22.850          N  
ATOM   7600  CA  GLY A 507     223.367  -9.414 410.114  1.00 22.640          C  
ATOM   7601  C   GLY A 507     224.051  -8.885 411.372  1.00 22.170          C  
ATOM   7602  O   GLY A 507     224.890  -7.984 411.296  1.00 21.980          O  
ATOM   7603  H   GLY A 507     223.088  -7.867 408.623  1.00 27.420          H  
ATOM   7604 1HA  GLY A 507     222.681 -10.199 410.406  1.00 27.170          H  
ATOM   7605 2HA  GLY A 507     224.109  -9.868 409.460  1.00 27.170          H  
ATOM   7606  N   LYS A 508     223.857  -9.619 412.486  1.00 22.080          N  
ATOM   7607  CA  LYS A 508     224.388  -9.301 413.832  1.00 21.740          C  
ATOM   7608  C   LYS A 508     225.901  -9.188 413.897  1.00 21.140          C  
ATOM   7609  O   LYS A 508     226.477  -8.613 414.840  1.00 21.400          O  
ATOM   7610  CB  LYS A 508     223.946 -10.342 414.858  1.00 30.570          C  
ATOM   7611  CG  LYS A 508     222.467 -10.322 415.218  1.00 30.570          C  
ATOM   7612  CD  LYS A 508     222.175 -11.398 416.255  1.00 30.570          C  
ATOM   7613  CE  LYS A 508     220.714 -11.426 416.666  1.00 30.570          C  
ATOM   7614  NZ  LYS A 508     220.459 -12.496 417.673  1.00 30.570          N  
ATOM   7615  H   LYS A 508     223.209 -10.390 412.406  1.00 26.500          H  
ATOM   7616  HA  LYS A 508     223.979  -8.340 414.117  1.00 26.090          H  
ATOM   7617 1HB  LYS A 508     224.190 -11.340 414.488  1.00 36.690          H  
ATOM   7618 2HB  LYS A 508     224.512 -10.195 415.780  1.00 36.690          H  
ATOM   7619 1HG  LYS A 508     222.199  -9.348 415.629  1.00 36.690          H  
ATOM   7620 2HG  LYS A 508     221.866 -10.494 414.329  1.00 36.690          H  
ATOM   7621 1HD  LYS A 508     222.443 -12.372 415.845  1.00 36.690          H  
ATOM   7622 2HD  LYS A 508     222.783 -11.217 417.140  1.00 36.690          H  
ATOM   7623 1HE  LYS A 508     220.439 -10.461 417.091  1.00 36.690          H  
ATOM   7624 2HE  LYS A 508     220.095 -11.612 415.785  1.00 36.690          H  
ATOM   7625 1HZ  LYS A 508     219.483 -12.494 417.927  1.00 36.690          H  
ATOM   7626 2HZ  LYS A 508     220.703 -13.394 417.282  1.00 36.690          H  
ATOM   7627 3HZ  LYS A 508     221.021 -12.326 418.496  1.00 36.690          H  
ATOM   7628  N   LEU A 509     226.535  -9.744 412.879  1.00 20.420          N  
ATOM   7629  CA  LEU A 509     227.968  -9.778 412.719  1.00 19.860          C  
ATOM   7630  C   LEU A 509     228.504  -8.338 412.665  1.00 19.440          C  
ATOM   7631  O   LEU A 509     229.617  -8.027 413.144  1.00 19.380          O  
ATOM   7632  CB  LEU A 509     228.256 -10.596 411.441  1.00 28.030          C  
ATOM   7633  CG  LEU A 509     228.613 -12.127 411.619  1.00 28.030          C  
ATOM   7634  CD1 LEU A 509     229.964 -12.273 412.342  1.00 28.030          C  
ATOM   7635  CD2 LEU A 509     227.511 -12.869 412.396  1.00 28.030          C  
ATOM   7636  H   LEU A 509     225.957 -10.175 412.178  1.00 24.500          H  
ATOM   7637  HA  LEU A 509     228.389 -10.292 413.544  1.00 23.830          H  
ATOM   7638 1HB  LEU A 509     227.334 -10.584 410.866  1.00 33.630          H  
ATOM   7639 2HB  LEU A 509     228.974 -10.130 410.831  1.00 33.630          H  
ATOM   7640  HG  LEU A 509     228.713 -12.569 410.638  1.00 33.630          H  
ATOM   7641 1HD1 LEU A 509     230.205 -13.325 412.420  1.00 33.630          H  
ATOM   7642 2HD1 LEU A 509     230.725 -11.770 411.770  1.00 33.630          H  
ATOM   7643 3HD1 LEU A 509     229.930 -11.847 413.339  1.00 33.630          H  
ATOM   7644 1HD2 LEU A 509     227.781 -13.926 412.481  1.00 33.630          H  
ATOM   7645 2HD2 LEU A 509     227.400 -12.450 413.398  1.00 33.630          H  
ATOM   7646 3HD2 LEU A 509     226.564 -12.787 411.864  1.00 33.630          H  
ATOM   7647  N   ALA A 510     227.637  -7.420 412.236  1.00 19.270          N  
ATOM   7648  CA  ALA A 510     227.943  -6.014 412.102  1.00 18.960          C  
ATOM   7649  C   ALA A 510     228.424  -5.384 413.405  1.00 18.720          C  
ATOM   7650  O   ALA A 510     229.248  -4.468 413.354  1.00 18.550          O  
ATOM   7651  CB  ALA A 510     226.698  -5.294 411.643  1.00 26.670          C  
ATOM   7652  H   ALA A 510     226.706  -7.719 411.919  1.00 23.120          H  
ATOM   7653  HA  ALA A 510     228.726  -5.907 411.358  1.00 22.750          H  
ATOM   7654 1HB  ALA A 510     226.912  -4.242 411.509  1.00 32.000          H  
ATOM   7655 2HB  ALA A 510     226.362  -5.727 410.711  1.00 32.000          H  
ATOM   7656 3HB  ALA A 510     225.909  -5.408 412.386  1.00 32.000          H  
ATOM   7657  N   ARG A 511     227.903  -5.828 414.558  1.00 18.820          N  
ATOM   7658  CA  ARG A 511     228.329  -5.258 415.837  1.00 18.760          C  
ATOM   7659  C   ARG A 511     229.149  -6.278 416.621  1.00 18.890          C  
ATOM   7660  O   ARG A 511     229.976  -5.910 417.459  1.00 19.520          O  
ATOM   7661  CB  ARG A 511     227.154  -4.782 416.668  1.00 26.290          C  
ATOM   7662  CG  ARG A 511     227.525  -4.022 417.939  1.00 26.290          C  
ATOM   7663  CD  ARG A 511     226.329  -3.514 418.651  1.00 26.290          C  
ATOM   7664  NE  ARG A 511     225.589  -2.541 417.847  1.00 26.290          N  
ATOM   7665  CZ  ARG A 511     224.351  -2.077 418.124  1.00 26.290          C  
ATOM   7666  NH1 ARG A 511     223.705  -2.489 419.198  1.00 26.290          N  
ATOM   7667  NH2 ARG A 511     223.787  -1.198 417.310  1.00 26.290          N  
ATOM   7668  H   ARG A 511     227.236  -6.603 414.554  1.00 22.580          H  
ATOM   7669  HA  ARG A 511     228.962  -4.395 415.638  1.00 22.510          H  
ATOM   7670 1HB  ARG A 511     226.530  -4.135 416.064  1.00 31.550          H  
ATOM   7671 2HB  ARG A 511     226.560  -5.643 416.969  1.00 31.550          H  
ATOM   7672 1HG  ARG A 511     228.058  -4.679 418.623  1.00 31.550          H  
ATOM   7673 2HG  ARG A 511     228.162  -3.174 417.683  1.00 31.550          H  
ATOM   7674 1HD  ARG A 511     225.674  -4.349 418.880  1.00 31.550          H  
ATOM   7675 2HD  ARG A 511     226.641  -3.030 419.575  1.00 31.550          H  
ATOM   7676  HE  ARG A 511     226.041  -2.187 417.013  1.00 31.550          H  
ATOM   7677 1HH1 ARG A 511     224.130  -3.156 419.824  1.00 31.550          H  
ATOM   7678 2HH1 ARG A 511     222.780  -2.134 419.401  1.00 31.550          H  
ATOM   7679 1HH2 ARG A 511     224.282  -0.881 416.487  1.00 31.550          H  
ATOM   7680 2HH2 ARG A 511     222.863  -0.842 417.507  1.00 31.550          H  
ATOM   7681  N   THR A 512     228.901  -7.559 416.352  1.00 18.400          N  
ATOM   7682  CA  THR A 512     229.532  -8.690 417.017  1.00 18.610          C  
ATOM   7683  C   THR A 512     231.041  -8.694 416.867  1.00 18.350          C  
ATOM   7684  O   THR A 512     231.764  -9.019 417.811  1.00 18.290          O  
ATOM   7685  CB  THR A 512     228.979 -10.008 416.466  1.00 25.970          C  
ATOM   7686  OG1 THR A 512     227.568 -10.114 416.747  1.00 25.970          O  
ATOM   7687  CG2 THR A 512     229.692 -11.190 417.005  1.00 25.970          C  
ATOM   7688  H   THR A 512     228.204  -7.791 415.649  1.00 22.080          H  
ATOM   7689  HA  THR A 512     229.299  -8.627 418.083  1.00 22.330          H  
ATOM   7690  HB  THR A 512     229.124 -10.002 415.437  1.00 31.160          H  
ATOM   7691  HG1 THR A 512     227.088  -9.425 416.251  1.00 31.160          H  
ATOM   7692 1HG2 THR A 512     229.278 -12.070 416.550  1.00 31.160          H  
ATOM   7693 2HG2 THR A 512     230.751 -11.144 416.765  1.00 31.160          H  
ATOM   7694 3HG2 THR A 512     229.567 -11.236 418.084  1.00 31.160          H  
ATOM   7695  N   GLY A 513     231.529  -8.365 415.666  1.00 18.330          N  
ATOM   7696  CA  GLY A 513     232.966  -8.420 415.442  1.00 18.110          C  
ATOM   7697  C   GLY A 513     233.383  -8.980 414.089  1.00 17.640          C  
ATOM   7698  O   GLY A 513     234.503  -9.465 413.943  1.00 17.720          O  
ATOM   7699  H   GLY A 513     230.880  -8.119 414.921  1.00 22.000          H  
ATOM   7700 1HA  GLY A 513     233.373  -7.414 415.549  1.00 21.730          H  
ATOM   7701 2HA  GLY A 513     233.426  -9.017 416.227  1.00 21.730          H  
ATOM   7702  N   VAL A 514     232.518  -8.864 413.080  1.00 17.310          N  
ATOM   7703  CA  VAL A 514     232.792  -9.353 411.734  1.00 16.980          C  
ATOM   7704  C   VAL A 514     234.095  -8.820 411.129  1.00 17.450          C  
ATOM   7705  O   VAL A 514     234.753  -9.518 410.356  1.00 17.760          O  
ATOM   7706  CB  VAL A 514     231.587  -8.993 410.853  1.00 23.900          C  
ATOM   7707  CG1 VAL A 514     231.476  -7.478 410.580  1.00 23.900          C  
ATOM   7708  CG2 VAL A 514     231.631  -9.723 409.594  1.00 23.900          C  
ATOM   7709  H   VAL A 514     231.595  -8.465 413.247  1.00 20.770          H  
ATOM   7710  HA  VAL A 514     232.858 -10.437 411.788  1.00 20.380          H  
ATOM   7711  HB  VAL A 514     230.756  -9.266 411.387  1.00 28.680          H  
ATOM   7712 1HG1 VAL A 514     230.572  -7.286 409.995  1.00 28.680          H  
ATOM   7713 2HG1 VAL A 514     231.413  -6.932 411.523  1.00 28.680          H  
ATOM   7714 3HG1 VAL A 514     232.335  -7.129 410.015  1.00 28.680          H  
ATOM   7715 1HG2 VAL A 514     230.745  -9.498 409.001  1.00 28.680          H  
ATOM   7716 2HG2 VAL A 514     232.489  -9.398 409.080  1.00 28.680          H  
ATOM   7717 3HG2 VAL A 514     231.683 -10.790 409.776  1.00 28.680          H  
ATOM   7718  N   SER A 515     234.526  -7.617 411.513  1.00 17.680          N  
ATOM   7719  CA  SER A 515     235.766  -7.055 410.987  1.00 18.280          C  
ATOM   7720  C   SER A 515     236.989  -7.911 411.358  1.00 18.360          C  
ATOM   7721  O   SER A 515     238.052  -7.794 410.742  1.00 18.620          O  
ATOM   7722  CB  SER A 515     235.950  -5.640 411.499  1.00 25.350          C  
ATOM   7723  OG  SER A 515     236.157  -5.627 412.885  1.00 25.350          O  
ATOM   7724  H   SER A 515     233.973  -7.052 412.144  1.00 21.220          H  
ATOM   7725  HA  SER A 515     235.689  -7.025 409.900  1.00 21.940          H  
ATOM   7726 1HB  SER A 515     236.803  -5.184 410.998  1.00 30.420          H  
ATOM   7727 2HB  SER A 515     235.070  -5.047 411.253  1.00 30.420          H  
ATOM   7728  HG  SER A 515     236.339  -4.711 413.119  1.00 30.420          H  
ATOM   7729  N   ASN A 516     236.831  -8.771 412.368  1.00 18.280          N  
ATOM   7730  CA  ASN A 516     237.847  -9.687 412.846  1.00 18.500          C  
ATOM   7731  C   ASN A 516     237.196 -11.066 412.970  1.00 18.400          C  
ATOM   7732  O   ASN A 516     237.473 -11.825 413.902  1.00 18.260          O  
ATOM   7733  CB  ASN A 516     238.421  -9.220 414.170  1.00 25.810          C  
ATOM   7734  CG  ASN A 516     239.741  -9.867 414.498  1.00 25.810          C  
ATOM   7735  OD1 ASN A 516     240.547 -10.156 413.602  1.00 25.810          O  
ATOM   7736  ND2 ASN A 516     239.985 -10.092 415.766  1.00 25.810          N  
ATOM   7737  H   ASN A 516     235.923  -8.821 412.834  1.00 21.940          H  
ATOM   7738  HA  ASN A 516     238.643  -9.757 412.106  1.00 22.200          H  
ATOM   7739 1HB  ASN A 516     238.551  -8.138 414.145  1.00 30.970          H  
ATOM   7740 2HB  ASN A 516     237.709  -9.444 414.965  1.00 30.970          H  
ATOM   7741 1HD2 ASN A 516     240.848 -10.516 416.042  1.00 30.970          H  
ATOM   7742 2HD2 ASN A 516     239.307  -9.840 416.455  1.00 30.970          H  
ATOM   7743  N   PHE A 517     236.327 -11.383 412.014  1.00 18.610          N  
ATOM   7744  CA  PHE A 517     235.568 -12.621 412.004  1.00 18.700          C  
ATOM   7745  C   PHE A 517     236.320 -13.924 412.268  1.00 18.770          C  
ATOM   7746  O   PHE A 517     237.366 -14.231 411.662  1.00 19.200          O  
ATOM   7747  CB  PHE A 517     234.861 -12.777 410.663  1.00 26.140          C  
ATOM   7748  CG  PHE A 517     234.119 -14.025 410.553  1.00 26.140          C  
ATOM   7749  CD1 PHE A 517     232.880 -14.155 411.092  1.00 26.140          C  
ATOM   7750  CD2 PHE A 517     234.680 -15.100 409.918  1.00 26.140          C  
ATOM   7751  CE1 PHE A 517     232.209 -15.333 410.983  1.00 26.140          C  
ATOM   7752  CE2 PHE A 517     234.023 -16.262 409.831  1.00 26.140          C  
ATOM   7753  CZ  PHE A 517     232.796 -16.381 410.351  1.00 26.140          C  
ATOM   7754  H   PHE A 517     236.122 -10.695 411.285  1.00 22.330          H  
ATOM   7755  HA  PHE A 517     234.804 -12.523 412.775  1.00 22.440          H  
ATOM   7756 1HB  PHE A 517     234.164 -11.969 410.531  1.00 31.370          H  
ATOM   7757 2HB  PHE A 517     235.576 -12.721 409.854  1.00 31.370          H  
ATOM   7758  HD1 PHE A 517     232.442 -13.311 411.598  1.00 31.370          H  
ATOM   7759  HD2 PHE A 517     235.677 -15.013 409.495  1.00 31.370          H  
ATOM   7760  HE1 PHE A 517     231.217 -15.438 411.398  1.00 31.370          H  
ATOM   7761  HE2 PHE A 517     234.486 -17.112 409.341  1.00 31.370          H  
ATOM   7762  HZ  PHE A 517     232.299 -17.323 410.265  1.00 31.370          H  
ATOM   7763  N   THR A 518     235.701 -14.704 413.160  1.00 18.450          N  
ATOM   7764  CA  THR A 518     236.088 -16.037 413.602  1.00 18.570          C  
ATOM   7765  C   THR A 518     234.952 -16.983 413.218  1.00 18.630          C  
ATOM   7766  O   THR A 518     233.784 -16.675 413.473  1.00 18.420          O  
ATOM   7767  CB  THR A 518     236.352 -16.076 415.129  1.00 25.950          C  
ATOM   7768  OG1 THR A 518     237.432 -15.194 415.440  1.00 25.950          O  
ATOM   7769  CG2 THR A 518     236.708 -17.497 415.607  1.00 25.950          C  
ATOM   7770  H   THR A 518     234.877 -14.316 413.589  1.00 22.140          H  
ATOM   7771  HA  THR A 518     236.992 -16.342 413.078  1.00 22.280          H  
ATOM   7772  HB  THR A 518     235.458 -15.738 415.656  1.00 31.140          H  
ATOM   7773  HG1 THR A 518     237.178 -14.281 415.235  1.00 31.140          H  
ATOM   7774 1HG2 THR A 518     236.888 -17.480 416.683  1.00 31.140          H  
ATOM   7775 2HG2 THR A 518     235.905 -18.174 415.405  1.00 31.140          H  
ATOM   7776 3HG2 THR A 518     237.606 -17.838 415.096  1.00 31.140          H  
ATOM   7777  N   VAL A 519     235.298 -18.150 412.666  1.00 19.050          N  
ATOM   7778  CA  VAL A 519     234.339 -19.146 412.162  1.00 19.320          C  
ATOM   7779  C   VAL A 519     233.246 -19.549 413.160  1.00 19.160          C  
ATOM   7780  O   VAL A 519     232.129 -19.908 412.759  1.00 19.160          O  
ATOM   7781  CB  VAL A 519     235.116 -20.396 411.687  1.00 26.940          C  
ATOM   7782  CG1 VAL A 519     235.713 -21.170 412.890  1.00 26.940          C  
ATOM   7783  CG2 VAL A 519     234.204 -21.280 410.849  1.00 26.940          C  
ATOM   7784  H   VAL A 519     236.286 -18.316 412.527  1.00 22.860          H  
ATOM   7785  HA  VAL A 519     233.853 -18.728 411.291  1.00 23.180          H  
ATOM   7786  HB  VAL A 519     235.952 -20.070 411.073  1.00 32.330          H  
ATOM   7787 1HG1 VAL A 519     236.279 -22.024 412.518  1.00 32.330          H  
ATOM   7788 2HG1 VAL A 519     236.377 -20.521 413.456  1.00 32.330          H  
ATOM   7789 3HG1 VAL A 519     234.928 -21.536 413.540  1.00 32.330          H  
ATOM   7790 1HG2 VAL A 519     234.765 -22.144 410.493  1.00 32.330          H  
ATOM   7791 2HG2 VAL A 519     233.383 -21.618 411.428  1.00 32.330          H  
ATOM   7792 3HG2 VAL A 519     233.829 -20.713 409.993  1.00 32.330          H  
ATOM   7793  N   GLN A 520     233.552 -19.440 414.444  1.00 19.150          N  
ATOM   7794  CA  GLN A 520     232.654 -19.803 415.522  1.00 19.150          C  
ATOM   7795  C   GLN A 520     231.369 -18.981 415.513  1.00 18.620          C  
ATOM   7796  O   GLN A 520     230.319 -19.433 415.985  1.00 18.560          O  
ATOM   7797  CB  GLN A 520     233.372 -19.669 416.856  1.00 26.810          C  
ATOM   7798  CG  GLN A 520     234.454 -20.714 417.038  1.00 26.810          C  
ATOM   7799  CD  GLN A 520     235.201 -20.555 418.322  1.00 26.810          C  
ATOM   7800  OE1 GLN A 520     235.302 -19.447 418.854  1.00 26.810          O  
ATOM   7801  NE2 GLN A 520     235.735 -21.654 418.836  1.00 26.810          N  
ATOM   7802  H   GLN A 520     234.477 -19.106 414.664  1.00 22.980          H  
ATOM   7803  HA  GLN A 520     232.396 -20.847 415.398  1.00 22.980          H  
ATOM   7804 1HB  GLN A 520     233.818 -18.676 416.937  1.00 32.170          H  
ATOM   7805 2HB  GLN A 520     232.656 -19.775 417.671  1.00 32.170          H  
ATOM   7806 1HG  GLN A 520     233.985 -21.701 417.031  1.00 32.170          H  
ATOM   7807 2HG  GLN A 520     235.163 -20.640 416.217  1.00 32.170          H  
ATOM   7808 1HE2 GLN A 520     236.250 -21.607 419.694  1.00 32.170          H  
ATOM   7809 2HE2 GLN A 520     235.627 -22.533 418.365  1.00 32.170          H  
ATOM   7810  N   HIS A 521     231.401 -17.802 414.890  1.00 18.340          N  
ATOM   7811  CA  HIS A 521     230.220 -16.961 414.860  1.00 17.970          C  
ATOM   7812  C   HIS A 521     229.175 -17.501 413.909  1.00 17.910          C  
ATOM   7813  O   HIS A 521     228.073 -16.967 413.849  1.00 17.790          O  
ATOM   7814  CB  HIS A 521     230.555 -15.528 414.474  1.00 25.310          C  
ATOM   7815  CG  HIS A 521     231.288 -14.812 415.504  1.00 25.310          C  
ATOM   7816  ND1 HIS A 521     230.747 -14.535 416.741  1.00 25.310          N  
ATOM   7817  CD2 HIS A 521     232.533 -14.293 415.504  1.00 25.310          C  
ATOM   7818  CE1 HIS A 521     231.647 -13.886 417.470  1.00 25.310          C  
ATOM   7819  NE2 HIS A 521     232.736 -13.722 416.736  1.00 25.310          N  
ATOM   7820  H   HIS A 521     232.266 -17.464 414.454  1.00 22.010          H  
ATOM   7821  HA  HIS A 521     229.778 -16.937 415.855  1.00 21.560          H  
ATOM   7822 1HB  HIS A 521     231.176 -15.543 413.600  1.00 30.370          H  
ATOM   7823 2HB  HIS A 521     229.644 -14.981 414.236  1.00 30.370          H  
ATOM   7824  HD2 HIS A 521     233.240 -14.327 414.680  1.00 30.370          H  
ATOM   7825  HE1 HIS A 521     231.511 -13.538 418.494  1.00 30.370          H  
ATOM   7826  HE2 HIS A 521     233.586 -13.255 417.028  1.00 30.370          H  
ATOM   7827  N   LEU A 522     229.513 -18.528 413.133  1.00 18.140          N  
ATOM   7828  CA  LEU A 522     228.546 -19.158 412.258  1.00 18.250          C  
ATOM   7829  C   LEU A 522     228.254 -20.569 412.755  1.00 18.410          C  
ATOM   7830  O   LEU A 522     227.103 -21.018 412.804  1.00 18.350          O  
ATOM   7831  CB  LEU A 522     229.111 -19.230 410.864  1.00 25.510          C  
ATOM   7832  CG  LEU A 522     229.496 -17.920 410.271  1.00 25.510          C  
ATOM   7833  CD1 LEU A 522     230.057 -18.215 408.899  1.00 25.510          C  
ATOM   7834  CD2 LEU A 522     228.339 -16.902 410.245  1.00 25.510          C  
ATOM   7835  H   LEU A 522     230.462 -18.902 413.176  1.00 21.770          H  
ATOM   7836  HA  LEU A 522     227.615 -18.602 412.275  1.00 21.900          H  
ATOM   7837 1HB  LEU A 522     230.018 -19.841 410.904  1.00 30.610          H  
ATOM   7838 2HB  LEU A 522     228.418 -19.711 410.220  1.00 30.610          H  
ATOM   7839  HG  LEU A 522     230.268 -17.507 410.874  1.00 30.610          H  
ATOM   7840 1HD1 LEU A 522     230.402 -17.342 408.442  1.00 30.610          H  
ATOM   7841 2HD1 LEU A 522     230.887 -18.924 408.984  1.00 30.610          H  
ATOM   7842 3HD1 LEU A 522     229.288 -18.639 408.290  1.00 30.610          H  
ATOM   7843 1HD2 LEU A 522     228.696 -15.996 409.835  1.00 30.610          H  
ATOM   7844 2HD2 LEU A 522     227.531 -17.266 409.637  1.00 30.610          H  
ATOM   7845 3HD2 LEU A 522     227.971 -16.696 411.244  1.00 30.610          H  
ATOM   7846  N   GLN A 523     229.313 -21.249 413.214  1.00 18.730          N  
ATOM   7847  CA  GLN A 523     229.217 -22.635 413.655  1.00 19.100          C  
ATOM   7848  C   GLN A 523     228.241 -22.826 414.789  1.00 18.810          C  
ATOM   7849  O   GLN A 523     227.522 -23.830 414.825  1.00 19.090          O  
ATOM   7850  CB  GLN A 523     230.561 -23.120 414.152  1.00 26.590          C  
ATOM   7851  CG  GLN A 523     231.601 -23.336 413.118  1.00 26.590          C  
ATOM   7852  CD  GLN A 523     232.924 -23.729 413.742  1.00 26.590          C  
ATOM   7853  OE1 GLN A 523     233.140 -23.490 414.937  1.00 26.590          O  
ATOM   7854  NE2 GLN A 523     233.799 -24.347 412.957  1.00 26.590          N  
ATOM   7855  H   GLN A 523     230.234 -20.810 413.174  1.00 22.480          H  
ATOM   7856  HA  GLN A 523     228.895 -23.244 412.812  1.00 22.920          H  
ATOM   7857 1HB  GLN A 523     230.942 -22.400 414.849  1.00 31.910          H  
ATOM   7858 2HB  GLN A 523     230.408 -24.002 414.694  1.00 31.910          H  
ATOM   7859 1HG  GLN A 523     231.283 -24.134 412.449  1.00 31.910          H  
ATOM   7860 2HG  GLN A 523     231.712 -22.420 412.575  1.00 31.910          H  
ATOM   7861 1HE2 GLN A 523     234.685 -24.637 413.325  1.00 31.910          H  
ATOM   7862 2HE2 GLN A 523     233.576 -24.531 411.998  1.00 31.910          H  
ATOM   7863  N   ILE A 524     228.204 -21.852 415.703  1.00 18.400          N  
ATOM   7864  CA  ILE A 524     227.332 -21.926 416.857  1.00 18.260          C  
ATOM   7865  C   ILE A 524     225.998 -21.280 416.475  1.00 18.160          C  
ATOM   7866  O   ILE A 524     224.939 -21.907 416.550  1.00 18.120          O  
ATOM   7867  CB  ILE A 524     227.926 -21.128 418.070  1.00 25.620          C  
ATOM   7868  CG1 ILE A 524     229.171 -21.831 418.767  1.00 25.620          C  
ATOM   7869  CG2 ILE A 524     226.825 -20.974 419.171  1.00 25.620          C  
ATOM   7870  CD1 ILE A 524     230.377 -22.215 417.885  1.00 25.620          C  
ATOM   7871  H   ILE A 524     228.855 -21.065 415.620  1.00 22.080          H  
ATOM   7872  HA  ILE A 524     227.166 -22.968 417.128  1.00 21.910          H  
ATOM   7873  HB  ILE A 524     228.251 -20.145 417.734  1.00 30.740          H  
ATOM   7874 1HG1 ILE A 524     229.535 -21.150 419.531  1.00 30.740          H  
ATOM   7875 2HG1 ILE A 524     228.829 -22.698 419.242  1.00 30.740          H  
ATOM   7876 1HG2 ILE A 524     227.230 -20.410 420.011  1.00 30.740          H  
ATOM   7877 2HG2 ILE A 524     225.948 -20.451 418.803  1.00 30.740          H  
ATOM   7878 3HG2 ILE A 524     226.521 -21.961 419.521  1.00 30.740          H  
ATOM   7879 1HD1 ILE A 524     231.142 -22.667 418.511  1.00 30.740          H  
ATOM   7880 2HD1 ILE A 524     230.088 -22.930 417.136  1.00 30.740          H  
ATOM   7881 3HD1 ILE A 524     230.775 -21.344 417.415  1.00 30.740          H  
ATOM   7882  N   ARG A 525     226.094 -20.021 416.031  1.00 18.250          N  
ATOM   7883  CA  ARG A 525     225.001 -19.099 415.701  1.00 18.300          C  
ATOM   7884  C   ARG A 525     223.943 -19.632 414.760  1.00 18.450          C  
ATOM   7885  O   ARG A 525     222.787 -19.250 414.861  1.00 18.610          O  
ATOM   7886  CB  ARG A 525     225.568 -17.853 415.090  1.00 25.600          C  
ATOM   7887  CG  ARG A 525     224.615 -16.680 414.890  1.00 25.600          C  
ATOM   7888  CD  ARG A 525     225.348 -15.525 414.284  1.00 25.600          C  
ATOM   7889  NE  ARG A 525     226.507 -15.144 415.108  1.00 25.600          N  
ATOM   7890  CZ  ARG A 525     226.480 -14.338 416.202  1.00 25.600          C  
ATOM   7891  NH1 ARG A 525     225.337 -13.809 416.586  1.00 25.600          N  
ATOM   7892  NH2 ARG A 525     227.582 -14.076 416.907  1.00 25.600          N  
ATOM   7893  H   ARG A 525     227.028 -19.648 415.978  1.00 21.900          H  
ATOM   7894  HA  ARG A 525     224.510 -18.829 416.635  1.00 21.960          H  
ATOM   7895 1HB  ARG A 525     226.406 -17.525 415.694  1.00 30.720          H  
ATOM   7896 2HB  ARG A 525     225.948 -18.112 414.109  1.00 30.720          H  
ATOM   7897 1HG  ARG A 525     223.820 -16.962 414.200  1.00 30.720          H  
ATOM   7898 2HG  ARG A 525     224.182 -16.385 415.841  1.00 30.720          H  
ATOM   7899 1HD  ARG A 525     225.717 -15.813 413.295  1.00 30.720          H  
ATOM   7900 2HD  ARG A 525     224.688 -14.667 414.182  1.00 30.720          H  
ATOM   7901  HE  ARG A 525     227.395 -15.573 414.824  1.00 30.720          H  
ATOM   7902 1HH1 ARG A 525     224.503 -14.014 416.068  1.00 30.720          H  
ATOM   7903 2HH1 ARG A 525     225.304 -13.209 417.401  1.00 30.720          H  
ATOM   7904 1HH2 ARG A 525     228.515 -14.451 416.660  1.00 30.720          H  
ATOM   7905 2HH2 ARG A 525     227.516 -13.481 417.719  1.00 30.720          H  
ATOM   7906  N   ALA A 526     224.309 -20.464 413.798  1.00 18.540          N  
ATOM   7907  CA  ALA A 526     223.304 -20.984 412.893  1.00 18.810          C  
ATOM   7908  C   ALA A 526     222.189 -21.755 413.645  1.00 18.700          C  
ATOM   7909  O   ALA A 526     221.031 -21.735 413.213  1.00 18.860          O  
ATOM   7910  CB  ALA A 526     223.969 -21.881 411.860  1.00 26.230          C  
ATOM   7911  H   ALA A 526     225.290 -20.727 413.655  1.00 22.250          H  
ATOM   7912  HA  ALA A 526     222.840 -20.140 412.385  1.00 22.570          H  
ATOM   7913 1HB  ALA A 526     223.223 -22.246 411.159  1.00 31.470          H  
ATOM   7914 2HB  ALA A 526     224.731 -21.313 411.325  1.00 31.470          H  
ATOM   7915 3HB  ALA A 526     224.438 -22.714 412.368  1.00 31.470          H  
ATOM   7916  N   PHE A 527     222.509 -22.427 414.768  1.00 18.550          N  
ATOM   7917  CA  PHE A 527     221.531 -23.245 415.498  1.00 18.570          C  
ATOM   7918  C   PHE A 527     220.727 -22.455 416.527  1.00 18.340          C  
ATOM   7919  O   PHE A 527     220.853 -22.675 417.733  1.00 18.670          O  
ATOM   7920  CB  PHE A 527     222.272 -24.386 416.208  1.00 25.990          C  
ATOM   7921  CG  PHE A 527     221.402 -25.499 416.758  1.00 25.990          C  
ATOM   7922  CD1 PHE A 527     220.626 -26.294 415.936  1.00 25.990          C  
ATOM   7923  CD2 PHE A 527     221.374 -25.750 418.123  1.00 25.990          C  
ATOM   7924  CE1 PHE A 527     219.843 -27.293 416.476  1.00 25.990          C  
ATOM   7925  CE2 PHE A 527     220.594 -26.763 418.648  1.00 25.990          C  
ATOM   7926  CZ  PHE A 527     219.830 -27.531 417.823  1.00 25.990          C  
ATOM   7927  H   PHE A 527     223.458 -22.373 415.157  1.00 22.260          H  
ATOM   7928  HA  PHE A 527     220.834 -23.662 414.773  1.00 22.280          H  
ATOM   7929 1HB  PHE A 527     222.992 -24.817 415.524  1.00 31.190          H  
ATOM   7930 2HB  PHE A 527     222.845 -23.964 417.035  1.00 31.190          H  
ATOM   7931  HD1 PHE A 527     220.623 -26.124 414.859  1.00 31.190          H  
ATOM   7932  HD2 PHE A 527     221.977 -25.128 418.790  1.00 31.190          H  
ATOM   7933  HE1 PHE A 527     219.227 -27.888 415.835  1.00 31.190          H  
ATOM   7934  HE2 PHE A 527     220.583 -26.950 419.722  1.00 31.190          H  
ATOM   7935  HZ  PHE A 527     219.209 -28.327 418.241  1.00 31.190          H  
ATOM   7936  N   VAL A 528     219.918 -21.518 416.043  1.00 17.910          N  
ATOM   7937  CA  VAL A 528     219.141 -20.648 416.930  1.00 17.810          C  
ATOM   7938  C   VAL A 528     217.669 -20.450 416.573  1.00 18.070          C  
ATOM   7939  O   VAL A 528     217.221 -20.750 415.467  1.00 18.300          O  
ATOM   7940  CB  VAL A 528     219.795 -19.255 417.020  1.00 24.970          C  
ATOM   7941  CG1 VAL A 528     221.216 -19.389 417.589  1.00 24.970          C  
ATOM   7942  CG2 VAL A 528     219.788 -18.597 415.630  1.00 24.970          C  
ATOM   7943  H   VAL A 528     219.899 -21.429 415.020  1.00 21.490          H  
ATOM   7944  HA  VAL A 528     219.176 -21.089 417.924  1.00 21.370          H  
ATOM   7945  HB  VAL A 528     219.229 -18.632 417.710  1.00 29.970          H  
ATOM   7946 1HG1 VAL A 528     221.676 -18.408 417.670  1.00 29.970          H  
ATOM   7947 2HG1 VAL A 528     221.169 -19.854 418.573  1.00 29.970          H  
ATOM   7948 3HG1 VAL A 528     221.821 -20.003 416.943  1.00 29.970          H  
ATOM   7949 1HG2 VAL A 528     220.245 -17.612 415.694  1.00 29.970          H  
ATOM   7950 2HG2 VAL A 528     220.351 -19.211 414.931  1.00 29.970          H  
ATOM   7951 3HG2 VAL A 528     218.763 -18.494 415.268  1.00 29.970          H  
ATOM   7952  N   ASN A 529     216.937 -19.917 417.547  1.00 18.180          N  
ATOM   7953  CA  ASN A 529     215.559 -19.448 417.429  1.00 18.560          C  
ATOM   7954  C   ASN A 529     215.641 -17.970 417.031  1.00 18.800          C  
ATOM   7955  O   ASN A 529     216.265 -17.171 417.729  1.00 19.160          O  
ATOM   7956  CB  ASN A 529     214.816 -19.670 418.728  1.00 25.830          C  
ATOM   7957  CG  ASN A 529     213.329 -19.378 418.721  1.00 25.830          C  
ATOM   7958  OD1 ASN A 529     212.872 -18.399 418.135  1.00 25.830          O  
ATOM   7959  ND2 ASN A 529     212.559 -20.223 419.373  1.00 25.830          N  
ATOM   7960  H   ASN A 529     217.387 -19.783 418.443  1.00 21.820          H  
ATOM   7961  HA  ASN A 529     215.055 -19.987 416.626  1.00 22.270          H  
ATOM   7962 1HB  ASN A 529     214.968 -20.673 419.053  1.00 31.000          H  
ATOM   7963 2HB  ASN A 529     215.275 -19.027 419.447  1.00 31.000          H  
ATOM   7964 1HD2 ASN A 529     211.570 -20.079 419.406  1.00 31.000          H  
ATOM   7965 2HD2 ASN A 529     212.958 -21.029 419.856  1.00 31.000          H  
ATOM   7966  N   GLN A 530     215.152 -17.623 415.852  1.00 18.730          N  
ATOM   7967  CA  GLN A 530     215.280 -16.247 415.380  1.00 19.110          C  
ATOM   7968  C   GLN A 530     214.393 -15.267 416.138  1.00 18.950          C  
ATOM   7969  O   GLN A 530     213.336 -15.636 416.640  1.00 19.320          O  
ATOM   7970  CB  GLN A 530     214.936 -16.182 413.911  1.00 26.600          C  
ATOM   7971  CG  GLN A 530     213.472 -16.369 413.588  1.00 26.600          C  
ATOM   7972  CD  GLN A 530     213.265 -16.442 412.122  1.00 26.600          C  
ATOM   7973  OE1 GLN A 530     213.969 -17.201 411.431  1.00 26.600          O  
ATOM   7974  NE2 GLN A 530     212.331 -15.669 411.612  1.00 26.600          N  
ATOM   7975  H   GLN A 530     214.677 -18.318 415.295  1.00 22.480          H  
ATOM   7976  HA  GLN A 530     216.316 -15.937 415.515  1.00 22.930          H  
ATOM   7977 1HB  GLN A 530     215.218 -15.209 413.534  1.00 31.920          H  
ATOM   7978 2HB  GLN A 530     215.509 -16.936 413.378  1.00 31.920          H  
ATOM   7979 1HG  GLN A 530     213.102 -17.286 414.043  1.00 31.920          H  
ATOM   7980 2HG  GLN A 530     212.899 -15.516 413.956  1.00 31.920          H  
ATOM   7981 1HE2 GLN A 530     212.150 -15.679 410.628  1.00 31.920          H  
ATOM   7982 2HE2 GLN A 530     211.769 -15.051 412.212  1.00 31.920          H  
ATOM   7983  N   SER A 531     214.805 -13.998 416.165  1.00 18.520          N  
ATOM   7984  CA  SER A 531     214.059 -12.913 416.806  1.00 18.340          C  
ATOM   7985  C   SER A 531     213.125 -12.135 415.876  1.00 17.860          C  
ATOM   7986  O   SER A 531     212.483 -11.171 416.304  1.00 17.870          O  
ATOM   7987  CB  SER A 531     215.041 -11.946 417.429  1.00 25.750          C  
ATOM   7988  OG  SER A 531     215.825 -11.331 416.442  1.00 25.750          O  
ATOM   7989  H   SER A 531     215.696 -13.759 415.748  1.00 22.220          H  
ATOM   7990  HA  SER A 531     213.451 -13.349 417.599  1.00 22.010          H  
ATOM   7991 1HB  SER A 531     214.501 -11.195 417.987  1.00 30.900          H  
ATOM   7992 2HB  SER A 531     215.682 -12.479 418.131  1.00 30.900          H  
ATOM   7993  HG  SER A 531     216.352 -10.663 416.896  1.00 30.900          H  
ATOM   7994  N   LEU A 532     213.071 -12.518 414.600  1.00 17.640          N  
ATOM   7995  CA  LEU A 532     212.249 -11.804 413.625  1.00 17.260          C  
ATOM   7996  C   LEU A 532     210.872 -12.405 413.377  1.00 16.760          C  
ATOM   7997  O   LEU A 532     210.729 -13.585 413.029  1.00 16.800          O  
ATOM   7998  CB  LEU A 532     212.952 -11.736 412.278  1.00 24.320          C  
ATOM   7999  CG  LEU A 532     212.168 -11.042 411.136  1.00 24.320          C  
ATOM   8000  CD1 LEU A 532     212.001  -9.554 411.400  1.00 24.320          C  
ATOM   8001  CD2 LEU A 532     212.872 -11.258 409.875  1.00 24.320          C  
ATOM   8002  H   LEU A 532     213.615 -13.319 414.322  1.00 21.170          H  
ATOM   8003  HA  LEU A 532     212.112 -10.793 414.001  1.00 20.710          H  
ATOM   8004 1HB  LEU A 532     213.876 -11.200 412.416  1.00 29.180          H  
ATOM   8005 2HB  LEU A 532     213.179 -12.749 411.961  1.00 29.180          H  
ATOM   8006  HG  LEU A 532     211.186 -11.472 411.065  1.00 29.180          H  
ATOM   8007 1HD1 LEU A 532     211.443  -9.108 410.577  1.00 29.180          H  
ATOM   8008 2HD1 LEU A 532     211.460  -9.383 412.320  1.00 29.180          H  
ATOM   8009 3HD1 LEU A 532     212.989  -9.088 411.467  1.00 29.180          H  
ATOM   8010 1HD2 LEU A 532     212.303 -10.792 409.099  1.00 29.180          H  
ATOM   8011 2HD2 LEU A 532     213.873 -10.809 409.922  1.00 29.180          H  
ATOM   8012 3HD2 LEU A 532     212.954 -12.328 409.681  1.00 29.180          H  
ATOM   8013  N   ASP A 533     209.853 -11.556 413.516  1.00 16.420          N  
ATOM   8014  CA  ASP A 533     208.466 -11.921 413.266  1.00 16.090          C  
ATOM   8015  C   ASP A 533     208.215 -11.687 411.774  1.00 15.580          C  
ATOM   8016  O   ASP A 533     207.989 -10.553 411.342  1.00 15.290          O  
ATOM   8017  CB  ASP A 533     207.537 -11.045 414.127  1.00 22.660          C  
ATOM   8018  CG  ASP A 533     206.041 -11.418 414.088  1.00 22.660          C  
ATOM   8019  OD1 ASP A 533     205.654 -12.241 413.306  1.00 22.660          O  
ATOM   8020  OD2 ASP A 533     205.304 -10.867 414.871  1.00 22.660          O  
ATOM   8021  H   ASP A 533     210.058 -10.613 413.816  1.00 19.700          H  
ATOM   8022  HA  ASP A 533     208.314 -12.977 413.496  1.00 19.310          H  
ATOM   8023 1HB  ASP A 533     207.870 -11.083 415.164  1.00 27.190          H  
ATOM   8024 2HB  ASP A 533     207.630 -10.007 413.804  1.00 27.190          H  
ATOM   8025  N   ILE A 534     208.365 -12.736 410.974  1.00 15.610          N  
ATOM   8026  CA  ILE A 534     208.295 -12.601 409.525  1.00 15.330          C  
ATOM   8027  C   ILE A 534     207.109 -13.294 408.895  1.00 15.080          C  
ATOM   8028  O   ILE A 534     206.855 -14.466 409.160  1.00 14.980          O  
ATOM   8029  CB  ILE A 534     209.622 -13.080 408.893  1.00 21.570          C  
ATOM   8030  CG1 ILE A 534     209.583 -12.936 407.358  1.00 21.570          C  
ATOM   8031  CG2 ILE A 534     209.953 -14.522 409.343  1.00 21.570          C  
ATOM   8032  CD1 ILE A 534     210.935 -12.992 406.717  1.00 21.570          C  
ATOM   8033  H   ILE A 534     208.530 -13.644 411.392  1.00 18.730          H  
ATOM   8034  HA  ILE A 534     208.190 -11.551 409.307  1.00 18.400          H  
ATOM   8035  HB  ILE A 534     210.397 -12.439 409.225  1.00 25.890          H  
ATOM   8036 1HG1 ILE A 534     208.982 -13.750 406.945  1.00 25.890          H  
ATOM   8037 2HG1 ILE A 534     209.131 -12.012 407.086  1.00 25.890          H  
ATOM   8038 1HG2 ILE A 534     210.893 -14.828 408.937  1.00 25.890          H  
ATOM   8039 2HG2 ILE A 534     210.013 -14.555 410.425  1.00 25.890          H  
ATOM   8040 3HG2 ILE A 534     209.180 -15.218 409.004  1.00 25.890          H  
ATOM   8041 1HD1 ILE A 534     210.854 -12.893 405.650  1.00 25.890          H  
ATOM   8042 2HD1 ILE A 534     211.519 -12.181 407.096  1.00 25.890          H  
ATOM   8043 3HD1 ILE A 534     211.405 -13.925 406.940  1.00 25.890          H  
ATOM   8044  N   ARG A 535     206.350 -12.558 408.077  1.00 15.180          N  
ATOM   8045  CA  ARG A 535     205.186 -13.152 407.439  1.00 15.160          C  
ATOM   8046  C   ARG A 535     205.128 -12.629 406.034  1.00 15.200          C  
ATOM   8047  O   ARG A 535     204.504 -13.200 405.141  1.00 15.450          O  
ATOM   8048  CB  ARG A 535     203.901 -12.809 408.197  1.00 21.230          C  
ATOM   8049  CG  ARG A 535     203.793 -13.377 409.642  1.00 21.230          C  
ATOM   8050  CD  ARG A 535     203.639 -14.877 409.669  1.00 21.230          C  
ATOM   8051  NE  ARG A 535     203.544 -15.403 411.034  1.00 21.230          N  
ATOM   8052  CZ  ARG A 535     204.602 -15.780 411.807  1.00 21.230          C  
ATOM   8053  NH1 ARG A 535     205.836 -15.699 411.378  1.00 21.230          N  
ATOM   8054  NH2 ARG A 535     204.408 -16.240 413.016  1.00 21.230          N  
ATOM   8055  H   ARG A 535     206.610 -11.580 407.854  1.00 18.220          H  
ATOM   8056  HA  ARG A 535     205.311 -14.233 407.393  1.00 18.190          H  
ATOM   8057 1HB  ARG A 535     203.811 -11.726 408.270  1.00 25.480          H  
ATOM   8058 2HB  ARG A 535     203.042 -13.170 407.634  1.00 25.480          H  
ATOM   8059 1HG  ARG A 535     204.669 -13.105 410.229  1.00 25.480          H  
ATOM   8060 2HG  ARG A 535     202.912 -12.955 410.120  1.00 25.480          H  
ATOM   8061 1HD  ARG A 535     202.721 -15.144 409.145  1.00 25.480          H  
ATOM   8062 2HD  ARG A 535     204.469 -15.361 409.178  1.00 25.480          H  
ATOM   8063  HE  ARG A 535     202.622 -15.499 411.432  1.00 25.480          H  
ATOM   8064 1HH1 ARG A 535     206.066 -15.338 410.451  1.00 25.480          H  
ATOM   8065 2HH1 ARG A 535     206.597 -16.001 411.974  1.00 25.480          H  
ATOM   8066 1HH2 ARG A 535     203.477 -16.324 413.397  1.00 25.480          H  
ATOM   8067 2HH2 ARG A 535     205.232 -16.507 413.572  1.00 25.480          H  
ATOM   8068  N   HIS A 536     205.773 -11.491 405.873  1.00 15.140          N  
ATOM   8069  CA  HIS A 536     205.768 -10.713 404.649  1.00 15.210          C  
ATOM   8070  C   HIS A 536     206.789 -11.127 403.596  1.00 14.650          C  
ATOM   8071  O   HIS A 536     206.799 -10.586 402.486  1.00 15.010          O  
ATOM   8072  CB  HIS A 536     206.002  -9.283 405.059  1.00 21.270          C  
ATOM   8073  CG  HIS A 536     207.265  -9.164 405.827  1.00 21.270          C  
ATOM   8074  ND1 HIS A 536     207.422  -9.728 407.110  1.00 21.270          N  
ATOM   8075  CD2 HIS A 536     208.437  -8.551 405.533  1.00 21.270          C  
ATOM   8076  CE1 HIS A 536     208.660  -9.414 407.550  1.00 21.270          C  
ATOM   8077  NE2 HIS A 536     209.274  -8.720 406.610  1.00 21.270          N  
ATOM   8078  H   HIS A 536     206.294 -11.101 406.673  1.00 18.170          H  
ATOM   8079  HA  HIS A 536     204.781 -10.783 404.191  1.00 18.250          H  
ATOM   8080 1HB  HIS A 536     206.061  -8.643 404.177  1.00 25.520          H  
ATOM   8081 2HB  HIS A 536     205.178  -8.934 405.676  1.00 25.520          H  
ATOM   8082  HD2 HIS A 536     208.669  -8.013 404.614  1.00 25.520          H  
ATOM   8083  HE1 HIS A 536     209.100  -9.679 408.512  1.00 25.520          H  
ATOM   8084  HE2 HIS A 536     210.217  -8.355 406.666  1.00 25.520          H  
ATOM   8085  N   ALA A 537     207.675 -12.047 403.944  1.00 13.940          N  
ATOM   8086  CA  ALA A 537     208.743 -12.429 403.042  1.00 13.500          C  
ATOM   8087  C   ALA A 537     209.347 -13.783 403.423  1.00 12.570          C  
ATOM   8088  O   ALA A 537     209.088 -14.280 404.517  1.00 12.120          O  
ATOM   8089  CB  ALA A 537     209.831 -11.357 403.071  1.00 19.080          C  
ATOM   8090  H   ALA A 537     207.594 -12.477 404.853  1.00 16.730          H  
ATOM   8091  HA  ALA A 537     208.319 -12.483 402.047  1.00 16.200          H  
ATOM   8092 1HB  ALA A 537     210.632 -11.611 402.384  1.00 22.890          H  
ATOM   8093 2HB  ALA A 537     209.405 -10.396 402.786  1.00 22.890          H  
ATOM   8094 3HB  ALA A 537     210.238 -11.284 404.073  1.00 22.890          H  
ATOM   8095  N   PRO A 538     210.042 -14.474 402.506  1.00 12.440          N  
ATOM   8096  CA  PRO A 538     210.920 -15.591 402.791  1.00 11.730          C  
ATOM   8097  C   PRO A 538     212.000 -15.047 403.699  1.00 11.020          C  
ATOM   8098  O   PRO A 538     212.296 -13.856 403.604  1.00 10.980          O  
ATOM   8099  CB  PRO A 538     211.464 -15.985 401.415  1.00 17.590          C  
ATOM   8100  CG  PRO A 538     210.438 -15.452 400.429  1.00 17.590          C  
ATOM   8101  CD  PRO A 538     209.902 -14.180 401.061  1.00 17.590          C  
ATOM   8102  HA  PRO A 538     210.351 -16.405 403.275  1.00 14.080          H  
ATOM   8103 1HB  PRO A 538     212.471 -15.547 401.274  1.00 21.110          H  
ATOM   8104 2HB  PRO A 538     211.591 -17.076 401.354  1.00 21.110          H  
ATOM   8105 1HG  PRO A 538     210.912 -15.274 399.452  1.00 21.110          H  
ATOM   8106 2HG  PRO A 538     209.652 -16.204 400.265  1.00 21.110          H  
ATOM   8107 1HD  PRO A 538     210.508 -13.312 400.768  1.00 21.110          H  
ATOM   8108 2HD  PRO A 538     208.851 -14.089 400.761  1.00 21.110          H  
ATOM   8109  N   ILE A 539     212.599 -15.863 404.554  1.00 10.650          N  
ATOM   8110  CA  ILE A 539     213.683 -15.351 405.390  1.00 10.150          C  
ATOM   8111  C   ILE A 539     214.878 -14.995 404.514  1.00  9.600          C  
ATOM   8112  O   ILE A 539     215.230 -13.839 404.374  1.00  9.700          O  
ATOM   8113  CB  ILE A 539     214.080 -16.356 406.488  1.00 14.410          C  
ATOM   8114  CG1 ILE A 539     212.914 -16.502 407.468  1.00 14.410          C  
ATOM   8115  CG2 ILE A 539     215.344 -15.840 407.255  1.00 14.410          C  
ATOM   8116  CD1 ILE A 539     213.008 -17.668 408.399  1.00 14.410          C  
ATOM   8117  H   ILE A 539     212.317 -16.835 404.605  1.00 12.780          H  
ATOM   8118  HA  ILE A 539     213.342 -14.437 405.869  1.00 12.180          H  
ATOM   8119  HB  ILE A 539     214.290 -17.326 406.040  1.00 17.290          H  
ATOM   8120 1HG1 ILE A 539     212.888 -15.599 408.070  1.00 17.290          H  
ATOM   8121 2HG1 ILE A 539     211.981 -16.570 406.912  1.00 17.290          H  
ATOM   8122 1HG2 ILE A 539     215.636 -16.539 408.029  1.00 17.290          H  
ATOM   8123 2HG2 ILE A 539     216.170 -15.707 406.595  1.00 17.290          H  
ATOM   8124 3HG2 ILE A 539     215.120 -14.891 407.712  1.00 17.290          H  
ATOM   8125 1HD1 ILE A 539     212.150 -17.665 409.068  1.00 17.290          H  
ATOM   8126 2HD1 ILE A 539     213.016 -18.589 407.820  1.00 17.290          H  
ATOM   8127 3HD1 ILE A 539     213.909 -17.611 408.986  1.00 17.290          H  
ATOM   8128  N   LEU A 540     215.533 -15.988 403.946  1.00  9.260          N  
ATOM   8129  CA  LEU A 540     216.600 -15.702 403.002  1.00  8.960          C  
ATOM   8130  C   LEU A 540     216.078 -16.144 401.657  1.00  8.510          C  
ATOM   8131  O   LEU A 540     215.180 -16.989 401.607  1.00  8.300          O  
ATOM   8132  CB  LEU A 540     217.894 -16.452 403.336  1.00 12.660          C  
ATOM   8133  CG  LEU A 540     218.478 -16.254 404.753  1.00 12.660          C  
ATOM   8134  CD1 LEU A 540     219.715 -17.073 404.869  1.00 12.660          C  
ATOM   8135  CD2 LEU A 540     218.767 -14.785 405.027  1.00 12.660          C  
ATOM   8136  H   LEU A 540     215.244 -16.940 404.108  1.00 11.110          H  
ATOM   8137  HA  LEU A 540     216.795 -14.631 402.951  1.00 10.750          H  
ATOM   8138 1HB  LEU A 540     217.717 -17.516 403.189  1.00 15.200          H  
ATOM   8139 2HB  LEU A 540     218.660 -16.144 402.611  1.00 15.200          H  
ATOM   8140  HG  LEU A 540     217.786 -16.629 405.478  1.00 15.200          H  
ATOM   8141 1HD1 LEU A 540     220.132 -16.973 405.868  1.00 15.200          H  
ATOM   8142 2HD1 LEU A 540     219.481 -18.121 404.681  1.00 15.200          H  
ATOM   8143 3HD1 LEU A 540     220.443 -16.727 404.136  1.00 15.200          H  
ATOM   8144 1HD2 LEU A 540     219.184 -14.684 406.012  1.00 15.200          H  
ATOM   8145 2HD2 LEU A 540     219.476 -14.415 404.304  1.00 15.200          H  
ATOM   8146 3HD2 LEU A 540     217.857 -14.198 404.965  1.00 15.200          H  
ATOM   8147  N   ASP A 541     216.591 -15.601 400.562  1.00  8.600          N  
ATOM   8148  CA  ASP A 541     216.133 -16.184 399.304  1.00  8.460          C  
ATOM   8149  C   ASP A 541     217.033 -17.403 399.165  1.00  7.630          C  
ATOM   8150  O   ASP A 541     217.638 -17.833 400.147  1.00  7.700          O  
ATOM   8151  CB  ASP A 541     216.132 -15.234 398.077  1.00 11.900          C  
ATOM   8152  CG  ASP A 541     217.458 -14.817 397.475  1.00 11.900          C  
ATOM   8153  OD1 ASP A 541     218.437 -15.468 397.694  1.00 11.900          O  
ATOM   8154  OD2 ASP A 541     217.477 -13.829 396.746  1.00 11.900          O  
ATOM   8155  H   ASP A 541     217.333 -14.887 400.613  1.00 10.320          H  
ATOM   8156  HA  ASP A 541     215.108 -16.540 399.414  1.00 10.150          H  
ATOM   8157 1HB  ASP A 541     215.534 -15.693 397.288  1.00 14.280          H  
ATOM   8158 2HB  ASP A 541     215.609 -14.320 398.358  1.00 14.280          H  
ATOM   8159  N   ASP A 542     217.127 -18.010 398.002  1.00  7.090          N  
ATOM   8160  CA  ASP A 542     217.934 -19.223 397.889  1.00  6.490          C  
ATOM   8161  C   ASP A 542     219.410 -19.023 398.331  1.00  5.970          C  
ATOM   8162  O   ASP A 542     220.124 -20.002 398.580  1.00  5.960          O  
ATOM   8163  CB  ASP A 542     217.899 -19.738 396.453  1.00  9.330          C  
ATOM   8164  CG  ASP A 542     216.527 -20.350 396.034  1.00  9.330          C  
ATOM   8165  OD1 ASP A 542     215.693 -20.565 396.883  1.00  9.330          O  
ATOM   8166  OD2 ASP A 542     216.348 -20.608 394.854  1.00  9.330          O  
ATOM   8167  H   ASP A 542     216.634 -17.661 397.195  1.00  8.510          H  
ATOM   8168  HA  ASP A 542     217.493 -19.980 398.537  1.00  7.790          H  
ATOM   8169 1HB  ASP A 542     218.122 -18.903 395.788  1.00 11.190          H  
ATOM   8170 2HB  ASP A 542     218.677 -20.482 396.315  1.00 11.190          H  
ATOM   8171  N   LEU A 543     219.882 -17.769 398.354  1.00  5.860          N  
ATOM   8172  CA  LEU A 543     221.242 -17.411 398.731  1.00  5.700          C  
ATOM   8173  C   LEU A 543     221.455 -17.241 400.247  1.00  5.310          C  
ATOM   8174  O   LEU A 543     220.762 -16.487 400.927  1.00  5.690          O  
ATOM   8175  CB  LEU A 543     221.609 -16.107 398.032  1.00  8.040          C  
ATOM   8176  CG  LEU A 543     222.995 -15.554 398.272  1.00  8.040          C  
ATOM   8177  CD1 LEU A 543     224.032 -16.520 397.671  1.00  8.040          C  
ATOM   8178  CD2 LEU A 543     223.079 -14.186 397.649  1.00  8.040          C  
ATOM   8179  H   LEU A 543     219.235 -17.001 398.133  1.00  7.030          H  
ATOM   8180  HA  LEU A 543     221.887 -18.209 398.383  1.00  6.840          H  
ATOM   8181 1HB  LEU A 543     221.489 -16.254 396.966  1.00  9.650          H  
ATOM   8182 2HB  LEU A 543     220.886 -15.345 398.348  1.00  9.650          H  
ATOM   8183  HG  LEU A 543     223.177 -15.450 399.329  1.00  9.650          H  
ATOM   8184 1HD1 LEU A 543     225.032 -16.132 397.796  1.00  9.650          H  
ATOM   8185 2HD1 LEU A 543     223.979 -17.482 398.144  1.00  9.650          H  
ATOM   8186 3HD1 LEU A 543     223.835 -16.650 396.626  1.00  9.650          H  
ATOM   8187 1HD2 LEU A 543     224.054 -13.786 397.820  1.00  9.650          H  
ATOM   8188 2HD2 LEU A 543     222.898 -14.260 396.590  1.00  9.650          H  
ATOM   8189 3HD2 LEU A 543     222.333 -13.530 398.104  1.00  9.650          H  
ATOM   8190  N   ASP A 544     222.501 -17.887 400.757  1.00  4.930          N  
ATOM   8191  CA  ASP A 544     222.886 -17.839 402.161  1.00  4.930          C  
ATOM   8192  C   ASP A 544     224.432 -17.896 402.191  1.00  4.520          C  
ATOM   8193  O   ASP A 544     224.985 -18.976 402.123  1.00  4.460          O  
ATOM   8194  CB  ASP A 544     222.217 -19.057 402.843  1.00  6.900          C  
ATOM   8195  CG  ASP A 544     222.308 -19.189 404.368  1.00  6.900          C  
ATOM   8196  OD1 ASP A 544     222.994 -18.442 405.009  1.00  6.900          O  
ATOM   8197  OD2 ASP A 544     221.654 -20.073 404.898  1.00  6.900          O  
ATOM   8198  H   ASP A 544     223.032 -18.492 400.153  1.00  5.920          H  
ATOM   8199  HA  ASP A 544     222.531 -16.919 402.601  1.00  5.920          H  
ATOM   8200 1HB  ASP A 544     221.155 -19.067 402.570  1.00  8.280          H  
ATOM   8201 2HB  ASP A 544     222.654 -19.963 402.417  1.00  8.280          H  
ATOM   8202  N   VAL A 545     225.107 -16.727 402.249  1.00  4.320          N  
ATOM   8203  CA  VAL A 545     226.577 -16.571 402.100  1.00  4.010          C  
ATOM   8204  C   VAL A 545     227.518 -16.614 403.299  1.00  3.910          C  
ATOM   8205  O   VAL A 545     227.522 -15.701 404.111  1.00  4.060          O  
ATOM   8206  CB  VAL A 545     226.823 -15.217 401.416  1.00  5.740          C  
ATOM   8207  CG1 VAL A 545     228.274 -14.886 401.311  1.00  5.740          C  
ATOM   8208  CG2 VAL A 545     226.269 -15.303 400.075  1.00  5.740          C  
ATOM   8209  H   VAL A 545     224.555 -15.889 402.330  1.00  5.180          H  
ATOM   8210  HA  VAL A 545     226.888 -17.350 401.417  1.00  4.810          H  
ATOM   8211  HB  VAL A 545     226.328 -14.421 401.973  1.00  6.890          H  
ATOM   8212 1HG1 VAL A 545     228.365 -13.943 400.782  1.00  6.890          H  
ATOM   8213 2HG1 VAL A 545     228.745 -14.779 402.281  1.00  6.890          H  
ATOM   8214 3HG1 VAL A 545     228.776 -15.646 400.784  1.00  6.890          H  
ATOM   8215 1HG2 VAL A 545     226.407 -14.370 399.568  1.00  6.890          H  
ATOM   8216 2HG2 VAL A 545     226.771 -16.100 399.527  1.00  6.890          H  
ATOM   8217 3HG2 VAL A 545     225.233 -15.522 400.140  1.00  6.890          H  
ATOM   8218  N   GLU A 546     228.448 -17.571 403.296  1.00  3.790          N  
ATOM   8219  CA  GLU A 546     229.388 -17.715 404.398  1.00  3.820          C  
ATOM   8220  C   GLU A 546     230.225 -16.471 404.639  1.00  3.670          C  
ATOM   8221  O   GLU A 546     231.006 -16.025 403.783  1.00  3.460          O  
ATOM   8222  CB  GLU A 546     230.305 -18.939 404.237  1.00  5.340          C  
ATOM   8223  CG  GLU A 546     231.183 -19.158 405.484  1.00  5.340          C  
ATOM   8224  CD  GLU A 546     232.034 -20.384 405.557  1.00  5.340          C  
ATOM   8225  OE1 GLU A 546     231.948 -21.232 404.722  1.00  5.340          O  
ATOM   8226  OE2 GLU A 546     232.790 -20.464 406.496  1.00  5.340          O  
ATOM   8227  H   GLU A 546     228.414 -18.248 402.554  1.00  4.550          H  
ATOM   8228  HA  GLU A 546     228.840 -17.899 405.290  1.00  4.580          H  
ATOM   8229 1HB  GLU A 546     229.716 -19.837 404.073  1.00  6.400          H  
ATOM   8230 2HB  GLU A 546     230.947 -18.801 403.380  1.00  6.400          H  
ATOM   8231 1HG  GLU A 546     231.839 -18.334 405.557  1.00  6.400          H  
ATOM   8232 2HG  GLU A 546     230.528 -19.149 406.337  1.00  6.400          H  
ATOM   8233  N   VAL A 547     230.164 -16.022 405.886  1.00  3.920          N  
ATOM   8234  CA  VAL A 547     230.868 -14.820 406.334  1.00  3.940          C  
ATOM   8235  C   VAL A 547     232.372 -15.007 406.198  1.00  4.070          C  
ATOM   8236  O   VAL A 547     233.083 -14.126 405.711  1.00  3.950          O  
ATOM   8237  CB  VAL A 547     230.519 -14.490 407.789  1.00  5.510          C  
ATOM   8238  CG1 VAL A 547     231.331 -13.350 408.274  1.00  5.510          C  
ATOM   8239  CG2 VAL A 547     229.129 -14.211 407.854  1.00  5.510          C  
ATOM   8240  H   VAL A 547     229.460 -16.490 406.469  1.00  4.700          H  
ATOM   8241  HA  VAL A 547     230.543 -13.988 405.723  1.00  4.730          H  
ATOM   8242  HB  VAL A 547     230.754 -15.298 408.419  1.00  6.610          H  
ATOM   8243 1HG1 VAL A 547     231.051 -13.129 409.294  1.00  6.610          H  
ATOM   8244 2HG1 VAL A 547     232.374 -13.604 408.240  1.00  6.610          H  
ATOM   8245 3HG1 VAL A 547     231.151 -12.478 407.663  1.00  6.610          H  
ATOM   8246 1HG2 VAL A 547     228.838 -13.957 408.857  1.00  6.610          H  
ATOM   8247 2HG2 VAL A 547     228.973 -13.412 407.225  1.00  6.610          H  
ATOM   8248 3HG2 VAL A 547     228.534 -15.066 407.515  1.00  6.610          H  
ATOM   8249  N   GLY A 548     232.828 -16.184 406.574  1.00  4.370          N  
ATOM   8250  CA  GLY A 548     234.224 -16.585 406.546  1.00  4.570          C  
ATOM   8251  C   GLY A 548     234.839 -16.665 405.159  1.00  4.260          C  
ATOM   8252  O   GLY A 548     236.055 -16.829 405.038  1.00  4.330          O  
ATOM   8253  H   GLY A 548     232.146 -16.845 406.926  1.00  5.240          H  
ATOM   8254 1HA  GLY A 548     234.803 -15.883 407.140  1.00  5.480          H  
ATOM   8255 2HA  GLY A 548     234.315 -17.561 407.024  1.00  5.480          H  
ATOM   8256  N   LYS A 549     234.029 -16.587 404.107  1.00  3.970          N  
ATOM   8257  CA  LYS A 549     234.579 -16.639 402.775  1.00  3.760          C  
ATOM   8258  C   LYS A 549     234.627 -15.226 402.228  1.00  3.430          C  
ATOM   8259  O   LYS A 549     235.685 -14.782 401.746  1.00  3.420          O  
ATOM   8260  CB  LYS A 549     233.757 -17.561 401.901  1.00  5.350          C  
ATOM   8261  CG  LYS A 549     233.690 -19.024 402.387  1.00  5.350          C  
ATOM   8262  CD  LYS A 549     235.036 -19.734 402.363  1.00  5.350          C  
ATOM   8263  CE  LYS A 549     234.873 -21.198 402.743  1.00  5.350          C  
ATOM   8264  NZ  LYS A 549     236.180 -21.919 402.765  1.00  5.350          N  
ATOM   8265  H   LYS A 549     233.027 -16.425 404.220  1.00  4.760          H  
ATOM   8266  HA  LYS A 549     235.601 -17.005 402.819  1.00  4.510          H  
ATOM   8267 1HB  LYS A 549     232.735 -17.177 401.811  1.00  6.420          H  
ATOM   8268 2HB  LYS A 549     234.201 -17.568 400.928  1.00  6.420          H  
ATOM   8269 1HG  LYS A 549     233.347 -19.023 403.410  1.00  6.420          H  
ATOM   8270 2HG  LYS A 549     232.973 -19.591 401.791  1.00  6.420          H  
ATOM   8271 1HD  LYS A 549     235.478 -19.660 401.371  1.00  6.420          H  
ATOM   8272 2HD  LYS A 549     235.707 -19.275 403.089  1.00  6.420          H  
ATOM   8273 1HE  LYS A 549     234.422 -21.257 403.734  1.00  6.420          H  
ATOM   8274 2HE  LYS A 549     234.207 -21.683 402.023  1.00  6.420          H  
ATOM   8275 1HZ  LYS A 549     236.025 -22.882 403.026  1.00  6.420          H  
ATOM   8276 2HZ  LYS A 549     236.604 -21.882 401.846  1.00  6.420          H  
ATOM   8277 3HZ  LYS A 549     236.792 -21.480 403.440  1.00  6.420          H  
ATOM   8278  N   VAL A 550     233.525 -14.475 402.430  1.00  3.230          N  
ATOM   8279  CA  VAL A 550     233.469 -13.080 401.983  1.00  2.970          C  
ATOM   8280  C   VAL A 550     234.487 -12.231 402.722  1.00  3.210          C  
ATOM   8281  O   VAL A 550     234.867 -11.183 402.229  1.00  3.140          O  
ATOM   8282  CB  VAL A 550     232.074 -12.431 402.134  1.00  4.260          C  
ATOM   8283  CG1 VAL A 550     231.107 -13.124 401.287  1.00  4.260          C  
ATOM   8284  CG2 VAL A 550     231.608 -12.478 403.547  1.00  4.260          C  
ATOM   8285  H   VAL A 550     232.701 -14.918 402.850  1.00  3.880          H  
ATOM   8286  HA  VAL A 550     233.718 -13.057 400.923  1.00  3.560          H  
ATOM   8287  HB  VAL A 550     232.131 -11.390 401.803  1.00  5.110          H  
ATOM   8288 1HG1 VAL A 550     230.141 -12.627 401.389  1.00  5.110          H  
ATOM   8289 2HG1 VAL A 550     231.442 -13.058 400.278  1.00  5.110          H  
ATOM   8290 3HG1 VAL A 550     231.033 -14.166 401.589  1.00  5.110          H  
ATOM   8291 1HG2 VAL A 550     230.628 -12.009 403.622  1.00  5.110          H  
ATOM   8292 2HG2 VAL A 550     231.540 -13.500 403.829  1.00  5.110          H  
ATOM   8293 3HG2 VAL A 550     232.295 -11.966 404.192  1.00  5.110          H  
ATOM   8294  N   LYS A 551     234.968 -12.716 403.872  1.00  3.580          N  
ATOM   8295  CA  LYS A 551     235.975 -12.056 404.676  1.00  3.880          C  
ATOM   8296  C   LYS A 551     237.110 -11.442 403.892  1.00  3.960          C  
ATOM   8297  O   LYS A 551     237.604 -10.372 404.279  1.00  4.040          O  
ATOM   8298  CB  LYS A 551     236.543 -13.036 405.719  1.00  5.310          C  
ATOM   8299  CG  LYS A 551     237.624 -12.433 406.661  1.00  5.310          C  
ATOM   8300  CD  LYS A 551     238.038 -13.411 407.767  1.00  5.310          C  
ATOM   8301  CE  LYS A 551     239.106 -12.787 408.676  1.00  5.310          C  
ATOM   8302  NZ  LYS A 551     239.527 -13.696 409.806  1.00  5.310          N  
ATOM   8303  H   LYS A 551     234.537 -13.562 404.254  1.00  4.300          H  
ATOM   8304  HA  LYS A 551     235.491 -11.243 405.173  1.00  4.660          H  
ATOM   8305 1HB  LYS A 551     235.730 -13.429 406.326  1.00  6.370          H  
ATOM   8306 2HB  LYS A 551     236.992 -13.888 405.199  1.00  6.370          H  
ATOM   8307 1HG  LYS A 551     238.509 -12.210 406.069  1.00  6.370          H  
ATOM   8308 2HG  LYS A 551     237.285 -11.506 407.107  1.00  6.370          H  
ATOM   8309 1HD  LYS A 551     237.173 -13.676 408.361  1.00  6.370          H  
ATOM   8310 2HD  LYS A 551     238.442 -14.317 407.316  1.00  6.370          H  
ATOM   8311 1HE  LYS A 551     239.980 -12.557 408.068  1.00  6.370          H  
ATOM   8312 2HE  LYS A 551     238.716 -11.860 409.102  1.00  6.370          H  
ATOM   8313 1HZ  LYS A 551     240.236 -13.233 410.354  1.00  6.370          H  
ATOM   8314 2HZ  LYS A 551     238.721 -13.925 410.443  1.00  6.370          H  
ATOM   8315 3HZ  LYS A 551     239.903 -14.552 409.432  1.00  6.370          H  
ATOM   8316  N   LEU A 552     237.589 -12.098 402.848  1.00  4.070          N  
ATOM   8317  CA  LEU A 552     238.676 -11.486 402.102  1.00  4.300          C  
ATOM   8318  C   LEU A 552     238.171 -11.017 400.721  1.00  3.980          C  
ATOM   8319  O   LEU A 552     238.218 -11.816 399.777  1.00  4.030          O  
ATOM   8320  CB  LEU A 552     239.823 -12.488 401.958  1.00  5.930          C  
ATOM   8321  CG  LEU A 552     240.377 -13.080 403.301  1.00  5.930          C  
ATOM   8322  CD1 LEU A 552     241.428 -14.122 402.980  1.00  5.930          C  
ATOM   8323  CD2 LEU A 552     240.961 -11.971 404.190  1.00  5.930          C  
ATOM   8324  H   LEU A 552     237.168 -12.985 402.544  1.00  4.880          H  
ATOM   8325  HA  LEU A 552     239.060 -10.642 402.645  1.00  5.160          H  
ATOM   8326 1HB  LEU A 552     239.478 -13.315 401.348  1.00  7.110          H  
ATOM   8327 2HB  LEU A 552     240.648 -11.997 401.440  1.00  7.110          H  
ATOM   8328  HG  LEU A 552     239.565 -13.576 403.838  1.00  7.110          H  
ATOM   8329 1HD1 LEU A 552     241.804 -14.558 403.906  1.00  7.110          H  
ATOM   8330 2HD1 LEU A 552     240.987 -14.907 402.366  1.00  7.110          H  
ATOM   8331 3HD1 LEU A 552     242.250 -13.657 402.438  1.00  7.110          H  
ATOM   8332 1HD2 LEU A 552     241.336 -12.413 405.112  1.00  7.110          H  
ATOM   8333 2HD2 LEU A 552     241.779 -11.476 403.668  1.00  7.110          H  
ATOM   8334 3HD2 LEU A 552     240.199 -11.238 404.441  1.00  7.110          H  
ATOM   8335  N   THR A 553     237.713  -9.742 400.543  1.00  3.760          N  
ATOM   8336  CA  THR A 553     237.555  -8.636 401.530  1.00  3.640          C  
ATOM   8337  C   THR A 553     236.104  -8.530 402.033  1.00  3.340          C  
ATOM   8338  O   THR A 553     235.177  -8.380 401.235  1.00  3.300          O  
ATOM   8339  CB  THR A 553     237.981  -7.283 400.915  1.00  5.140          C  
ATOM   8340  OG1 THR A 553     239.366  -7.331 400.538  1.00  5.140          O  
ATOM   8341  CG2 THR A 553     237.781  -6.153 401.919  1.00  5.140          C  
ATOM   8342  H   THR A 553     237.434  -9.513 399.603  1.00  4.510          H  
ATOM   8343  HA  THR A 553     238.180  -8.800 402.394  1.00  4.370          H  
ATOM   8344  HB  THR A 553     237.395  -7.098 400.045  1.00  6.170          H  
ATOM   8345  HG1 THR A 553     239.583  -6.555 400.011  1.00  6.170          H  
ATOM   8346 1HG2 THR A 553     238.083  -5.213 401.464  1.00  6.170          H  
ATOM   8347 2HG2 THR A 553     236.739  -6.083 402.215  1.00  6.170          H  
ATOM   8348 3HG2 THR A 553     238.389  -6.342 402.801  1.00  6.170          H  
ATOM   8349  N   MET A 554     235.947  -8.521 403.364  1.00  3.310          N  
ATOM   8350  CA  MET A 554     234.666  -8.518 404.085  1.00  3.240          C  
ATOM   8351  C   MET A 554     233.665  -7.438 403.684  1.00  3.530          C  
ATOM   8352  O   MET A 554     234.020  -6.271 403.502  1.00  3.560          O  
ATOM   8353  CB  MET A 554     234.930  -8.384 405.600  1.00  4.560          C  
ATOM   8354  CG  MET A 554     233.684  -8.582 406.508  1.00  4.560          C  
ATOM   8355  SD  MET A 554     233.024 -10.281 406.412  1.00  4.560          S  
ATOM   8356  CE  MET A 554     234.126 -11.176 407.526  1.00  4.560          C  
ATOM   8357  H   MET A 554     236.794  -8.648 403.914  1.00  3.970          H  
ATOM   8358  HA  MET A 554     234.185  -9.475 403.898  1.00  3.890          H  
ATOM   8359 1HB  MET A 554     235.713  -9.066 405.904  1.00  5.480          H  
ATOM   8360 2HB  MET A 554     235.298  -7.376 405.797  1.00  5.480          H  
ATOM   8361 1HG  MET A 554     233.993  -8.394 407.536  1.00  5.480          H  
ATOM   8362 2HG  MET A 554     232.892  -7.876 406.276  1.00  5.480          H  
ATOM   8363 1HE  MET A 554     233.898 -12.226 407.507  1.00  5.480          H  
ATOM   8364 2HE  MET A 554     235.128 -11.028 407.250  1.00  5.480          H  
ATOM   8365 3HE  MET A 554     234.022 -10.819 408.506  1.00  5.480          H  
ATOM   8366  N   ASP A 555     232.394  -7.876 403.624  1.00  3.970          N  
ATOM   8367  CA  ASP A 555     231.190  -7.100 403.306  1.00  4.540          C  
ATOM   8368  C   ASP A 555     230.988  -5.941 404.279  1.00  4.820          C  
ATOM   8369  O   ASP A 555     231.460  -5.984 405.418  1.00  4.870          O  
ATOM   8370  CB  ASP A 555     229.909  -7.937 403.444  1.00  6.130          C  
ATOM   8371  CG  ASP A 555     229.695  -9.118 402.462  1.00  6.130          C  
ATOM   8372  OD1 ASP A 555     230.492  -9.354 401.597  1.00  6.130          O  
ATOM   8373  OD2 ASP A 555     228.648  -9.712 402.554  1.00  6.130          O  
ATOM   8374  H   ASP A 555     232.258  -8.864 403.783  1.00  4.760          H  
ATOM   8375  HA  ASP A 555     231.279  -6.702 402.294  1.00  5.450          H  
ATOM   8376 1HB  ASP A 555     229.876  -8.323 404.454  1.00  7.350          H  
ATOM   8377 2HB  ASP A 555     229.061  -7.263 403.358  1.00  7.350          H  
ATOM   8378  N   GLY A 556     230.257  -4.916 403.838  1.00  5.360          N  
ATOM   8379  CA  GLY A 556     229.959  -3.774 404.704  1.00  5.770          C  
ATOM   8380  C   GLY A 556     229.097  -4.177 405.907  1.00  5.900          C  
ATOM   8381  O   GLY A 556     228.383  -5.180 405.870  1.00  6.220          O  
ATOM   8382  H   GLY A 556     229.901  -4.953 402.876  1.00  6.430          H  
ATOM   8383 1HA  GLY A 556     230.893  -3.334 405.051  1.00  6.920          H  
ATOM   8384 2HA  GLY A 556     229.440  -3.011 404.132  1.00  6.920          H  
ATOM   8385  N   ARG A 557     229.189  -3.393 406.987  1.00  5.930          N  
ATOM   8386  CA  ARG A 557     228.418  -3.638 408.206  1.00  6.290          C  
ATOM   8387  C   ARG A 557     226.969  -3.167 408.089  1.00  6.140          C  
ATOM   8388  O   ARG A 557     226.702  -2.062 407.615  1.00  6.420          O  
ATOM   8389  CB  ARG A 557     229.068  -2.944 409.400  1.00  8.660          C  
ATOM   8390  CG  ARG A 557     230.426  -3.510 409.827  1.00  8.660          C  
ATOM   8391  CD  ARG A 557     231.043  -2.734 410.962  1.00  8.660          C  
ATOM   8392  NE  ARG A 557     231.491  -1.393 410.543  1.00  8.660          N  
ATOM   8393  CZ  ARG A 557     231.898  -0.390 411.365  1.00  8.660          C  
ATOM   8394  NH1 ARG A 557     231.907  -0.526 412.682  1.00  8.660          N  
ATOM   8395  NH2 ARG A 557     232.297   0.756 410.831  1.00  8.660          N  
ATOM   8396  H   ARG A 557     229.801  -2.594 406.945  1.00  7.120          H  
ATOM   8397  HA  ARG A 557     228.414  -4.712 408.396  1.00  7.550          H  
ATOM   8398 1HB  ARG A 557     229.199  -1.890 409.176  1.00 10.390          H  
ATOM   8399 2HB  ARG A 557     228.407  -3.005 410.258  1.00 10.390          H  
ATOM   8400 1HG  ARG A 557     230.302  -4.539 410.151  1.00 10.390          H  
ATOM   8401 2HG  ARG A 557     231.111  -3.480 408.982  1.00 10.390          H  
ATOM   8402 1HD  ARG A 557     230.304  -2.621 411.758  1.00 10.390          H  
ATOM   8403 2HD  ARG A 557     231.904  -3.283 411.342  1.00 10.390          H  
ATOM   8404  HE  ARG A 557     231.521  -1.210 409.550  1.00 10.390          H  
ATOM   8405 1HH1 ARG A 557     231.599  -1.382 413.130  1.00 10.390          H  
ATOM   8406 2HH1 ARG A 557     232.217   0.242 413.262  1.00 10.390          H  
ATOM   8407 1HH2 ARG A 557     232.298   0.874 409.827  1.00 10.390          H  
ATOM   8408 2HH2 ARG A 557     232.604   1.513 411.424  1.00 10.390          H  
ATOM   8409  N   GLY A 558     226.048  -4.011 408.545  1.00  5.920          N  
ATOM   8410  CA  GLY A 558     224.619  -3.733 408.584  1.00  5.880          C  
ATOM   8411  C   GLY A 558     224.098  -3.527 410.014  1.00  6.000          C  
ATOM   8412  O   GLY A 558     224.812  -3.026 410.888  1.00  6.580          O  
ATOM   8413  H   GLY A 558     226.352  -4.910 408.883  1.00  7.100          H  
ATOM   8414 1HA  GLY A 558     224.388  -2.863 407.972  1.00  7.060          H  
ATOM   8415 2HA  GLY A 558     224.104  -4.578 408.141  1.00  7.060          H  
ATOM   8416  N   SER A 559     222.833  -3.890 410.220  1.00  5.740          N  
ATOM   8417  CA  SER A 559     222.129  -3.782 411.491  1.00  6.070          C  
ATOM   8418  C   SER A 559     222.049  -5.134 412.178  1.00  6.050          C  
ATOM   8419  O   SER A 559     222.663  -6.102 411.752  1.00  5.800          O  
ATOM   8420  CB  SER A 559     220.724  -3.253 411.296  1.00  8.370          C  
ATOM   8421  OG  SER A 559     220.112  -2.988 412.540  1.00  8.370          O  
ATOM   8422  H   SER A 559     222.326  -4.264 409.427  1.00  6.890          H  
ATOM   8423  HA  SER A 559     222.678  -3.100 412.140  1.00  7.280          H  
ATOM   8424 1HB  SER A 559     220.750  -2.345 410.695  1.00 10.040          H  
ATOM   8425 2HB  SER A 559     220.132  -3.988 410.750  1.00 10.040          H  
ATOM   8426  HG  SER A 559     219.143  -2.842 412.343  1.00 10.040          H  
ATOM   8427  N   LEU A 560     221.260  -5.202 413.242  1.00  6.570          N  
ATOM   8428  CA  LEU A 560     221.083  -6.406 414.067  1.00  6.820          C  
ATOM   8429  C   LEU A 560     219.635  -6.882 414.010  1.00  6.740          C  
ATOM   8430  O   LEU A 560     219.111  -7.466 414.962  1.00  6.980          O  
ATOM   8431  CB  LEU A 560     221.477  -6.086 415.523  1.00  9.450          C  
ATOM   8432  CG  LEU A 560     222.986  -6.211 415.938  1.00  9.450          C  
ATOM   8433  CD1 LEU A 560     223.921  -5.475 414.965  1.00  9.450          C  
ATOM   8434  CD2 LEU A 560     223.139  -5.627 417.321  1.00  9.450          C  
ATOM   8435  H   LEU A 560     220.758  -4.351 413.490  1.00  7.880          H  
ATOM   8436  HA  LEU A 560     221.720  -7.199 413.676  1.00  8.180          H  
ATOM   8437 1HB  LEU A 560     221.164  -5.067 415.736  1.00 11.340          H  
ATOM   8438 2HB  LEU A 560     220.917  -6.747 416.179  1.00 11.340          H  
ATOM   8439  HG  LEU A 560     223.267  -7.248 415.966  1.00 11.340          H  
ATOM   8440 1HD1 LEU A 560     224.924  -5.593 415.290  1.00 11.340          H  
ATOM   8441 2HD1 LEU A 560     223.844  -5.903 413.983  1.00 11.340          H  
ATOM   8442 3HD1 LEU A 560     223.671  -4.417 414.925  1.00 11.340          H  
ATOM   8443 1HD2 LEU A 560     224.169  -5.724 417.640  1.00 11.340          H  
ATOM   8444 2HD2 LEU A 560     222.859  -4.578 417.303  1.00 11.340          H  
ATOM   8445 3HD2 LEU A 560     222.494  -6.162 418.017  1.00 11.340          H  
ATOM   8446  N   ASP A 561     219.011  -6.658 412.858  1.00  6.690          N  
ATOM   8447  CA  ASP A 561     217.594  -6.932 412.629  1.00  6.880          C  
ATOM   8448  C   ASP A 561     217.261  -8.252 411.887  1.00  6.790          C  
ATOM   8449  O   ASP A 561     216.225  -8.344 411.217  1.00  7.280          O  
ATOM   8450  CB  ASP A 561     217.002  -5.738 411.896  1.00  9.560          C  
ATOM   8451  CG  ASP A 561     217.128  -4.430 412.691  1.00  9.560          C  
ATOM   8452  OD1 ASP A 561     216.910  -4.421 413.877  1.00  9.560          O  
ATOM   8453  OD2 ASP A 561     217.463  -3.433 412.066  1.00  9.560          O  
ATOM   8454  H   ASP A 561     219.546  -6.187 412.142  1.00  8.030          H  
ATOM   8455  HA  ASP A 561     217.115  -6.986 413.606  1.00  8.260          H  
ATOM   8456 1HB  ASP A 561     217.487  -5.612 410.964  1.00 11.470          H  
ATOM   8457 2HB  ASP A 561     215.955  -5.917 411.719  1.00 11.470          H  
ATOM   8458  N   TYR A 562     218.171  -9.236 411.995  1.00  6.410          N  
ATOM   8459  CA  TYR A 562     218.094 -10.626 411.481  1.00  6.620          C  
ATOM   8460  C   TYR A 562     218.102 -10.933 409.966  1.00  6.160          C  
ATOM   8461  O   TYR A 562     217.097 -11.309 409.387  1.00  6.580          O  
ATOM   8462  CB  TYR A 562     216.920 -11.364 412.126  1.00  9.180          C  
ATOM   8463  CG  TYR A 562     216.856 -12.863 411.757  1.00  9.180          C  
ATOM   8464  CD1 TYR A 562     217.804 -13.743 412.266  1.00  9.180          C  
ATOM   8465  CD2 TYR A 562     215.851 -13.350 410.956  1.00  9.180          C  
ATOM   8466  CE1 TYR A 562     217.734 -15.082 411.952  1.00  9.180          C  
ATOM   8467  CE2 TYR A 562     215.776 -14.663 410.656  1.00  9.180          C  
ATOM   8468  CZ  TYR A 562     216.710 -15.535 411.138  1.00  9.180          C  
ATOM   8469  OH  TYR A 562     216.590 -16.873 410.869  1.00  9.180          O  
ATOM   8470  H   TYR A 562     218.999  -8.997 412.529  1.00  7.690          H  
ATOM   8471  HA  TYR A 562     218.991 -11.117 411.862  1.00  7.940          H  
ATOM   8472 1HB  TYR A 562     216.969 -11.274 413.215  1.00 11.020          H  
ATOM   8473 2HB  TYR A 562     216.002 -10.901 411.799  1.00 11.020          H  
ATOM   8474  HD1 TYR A 562     218.599 -13.378 412.913  1.00 11.020          H  
ATOM   8475  HD2 TYR A 562     215.118 -12.678 410.569  1.00 11.020          H  
ATOM   8476  HE1 TYR A 562     218.469 -15.782 412.352  1.00 11.020          H  
ATOM   8477  HE2 TYR A 562     214.966 -15.028 410.034  1.00 11.020          H  
ATOM   8478  HH  TYR A 562     215.639 -17.083 410.747  1.00 11.020          H  
ATOM   8479  N   VAL A 563     219.258 -10.752 409.339  1.00  5.540          N  
ATOM   8480  CA  VAL A 563     219.652 -11.091 407.932  1.00  5.180          C  
ATOM   8481  C   VAL A 563     218.683 -11.271 406.716  1.00  5.110          C  
ATOM   8482  O   VAL A 563     219.174 -11.612 405.635  1.00  5.000          O  
ATOM   8483  CB  VAL A 563     220.451 -12.418 407.952  1.00  7.400          C  
ATOM   8484  CG1 VAL A 563     221.722 -12.261 408.723  1.00  7.400          C  
ATOM   8485  CG2 VAL A 563     219.584 -13.550 408.588  1.00  7.400          C  
ATOM   8486  H   VAL A 563     219.967 -10.319 409.929  1.00  6.650          H  
ATOM   8487  HA  VAL A 563     220.357 -10.311 407.645  1.00  6.220          H  
ATOM   8488  HB  VAL A 563     220.716 -12.683 406.927  1.00  8.880          H  
ATOM   8489 1HG1 VAL A 563     222.282 -13.201 408.702  1.00  8.880          H  
ATOM   8490 2HG1 VAL A 563     222.314 -11.476 408.264  1.00  8.880          H  
ATOM   8491 3HG1 VAL A 563     221.485 -12.005 409.747  1.00  8.880          H  
ATOM   8492 1HG2 VAL A 563     220.146 -14.483 408.572  1.00  8.880          H  
ATOM   8493 2HG2 VAL A 563     219.338 -13.312 409.610  1.00  8.880          H  
ATOM   8494 3HG2 VAL A 563     218.659 -13.678 408.026  1.00  8.880          H  
ATOM   8495  N   ILE A 564     217.396 -10.971 406.807  1.00  5.340          N  
ATOM   8496  CA  ILE A 564     216.484 -11.169 405.661  1.00  5.490          C  
ATOM   8497  C   ILE A 564     216.766 -10.340 404.401  1.00  5.160          C  
ATOM   8498  O   ILE A 564     216.080 -10.489 403.393  1.00  5.220          O  
ATOM   8499  CB  ILE A 564     214.990 -11.002 406.005  1.00  7.630          C  
ATOM   8500  CG1 ILE A 564     214.629  -9.565 406.448  1.00  7.630          C  
ATOM   8501  CG2 ILE A 564     214.684 -11.989 407.079  1.00  7.630          C  
ATOM   8502  CD1 ILE A 564     213.123  -9.263 406.488  1.00  7.630          C  
ATOM   8503  H   ILE A 564     217.044 -10.748 407.726  1.00  6.410          H  
ATOM   8504  HA  ILE A 564     216.597 -12.206 405.367  1.00  6.590          H  
ATOM   8505  HB  ILE A 564     214.390 -11.249 405.125  1.00  9.150          H  
ATOM   8506 1HG1 ILE A 564     215.018  -9.416 407.447  1.00  9.150          H  
ATOM   8507 2HG1 ILE A 564     215.098  -8.850 405.771  1.00  9.150          H  
ATOM   8508 1HG2 ILE A 564     213.661 -11.963 407.315  1.00  9.150          H  
ATOM   8509 2HG2 ILE A 564     214.939 -12.949 406.712  1.00  9.150          H  
ATOM   8510 3HG2 ILE A 564     215.258 -11.781 407.960  1.00  9.150          H  
ATOM   8511 1HD1 ILE A 564     212.974  -8.237 406.818  1.00  9.150          H  
ATOM   8512 2HD1 ILE A 564     212.709  -9.388 405.484  1.00  9.150          H  
ATOM   8513 3HD1 ILE A 564     212.617  -9.918 407.151  1.00  9.150          H  
ATOM   8514  N   GLU A 565     217.734  -9.435 404.445  1.00  5.010          N  
ATOM   8515  CA  GLU A 565     218.052  -8.666 403.264  1.00  4.760          C  
ATOM   8516  C   GLU A 565     219.064  -9.422 402.397  1.00  4.570          C  
ATOM   8517  O   GLU A 565     219.469  -8.949 401.331  1.00  4.650          O  
ATOM   8518  CB  GLU A 565     218.601  -7.303 403.651  1.00  6.760          C  
ATOM   8519  CG  GLU A 565     217.648  -6.419 404.454  1.00  6.760          C  
ATOM   8520  CD  GLU A 565     216.349  -5.993 403.785  1.00  6.760          C  
ATOM   8521  OE1 GLU A 565     216.297  -5.832 402.582  1.00  6.760          O  
ATOM   8522  OE2 GLU A 565     215.393  -5.799 404.525  1.00  6.760          O  
ATOM   8523  H   GLU A 565     218.272  -9.316 405.287  1.00  6.010          H  
ATOM   8524  HA  GLU A 565     217.142  -8.521 402.680  1.00  5.710          H  
ATOM   8525 1HB  GLU A 565     219.498  -7.449 404.244  1.00  8.120          H  
ATOM   8526 2HB  GLU A 565     218.877  -6.767 402.777  1.00  8.120          H  
ATOM   8527 1HG  GLU A 565     217.389  -6.994 405.301  1.00  8.120          H  
ATOM   8528 2HG  GLU A 565     218.169  -5.533 404.797  1.00  8.120          H  
ATOM   8529  N   LEU A 566     219.503 -10.613 402.821  1.00  4.440          N  
ATOM   8530  CA  LEU A 566     220.425 -11.284 401.930  1.00  4.390          C  
ATOM   8531  C   LEU A 566     219.680 -12.022 400.851  1.00  4.380          C  
ATOM   8532  O   LEU A 566     219.149 -13.134 401.026  1.00  4.660          O  
ATOM   8533  CB  LEU A 566     221.366 -12.274 402.600  1.00  6.170          C  
ATOM   8534  CG  LEU A 566     222.357 -13.012 401.575  1.00  6.170          C  
ATOM   8535  CD1 LEU A 566     223.301 -12.023 400.854  1.00  6.170          C  
ATOM   8536  CD2 LEU A 566     223.150 -13.987 402.301  1.00  6.170          C  
ATOM   8537  H   LEU A 566     219.207 -11.008 403.718  1.00  5.330          H  
ATOM   8538  HA  LEU A 566     221.038 -10.522 401.462  1.00  5.270          H  
ATOM   8539 1HB  LEU A 566     221.963 -11.753 403.347  1.00  7.400          H  
ATOM   8540 2HB  LEU A 566     220.776 -13.028 403.098  1.00  7.400          H  
ATOM   8541  HG  LEU A 566     221.766 -13.538 400.817  1.00  7.400          H  
ATOM   8542 1HD1 LEU A 566     223.950 -12.585 400.186  1.00  7.400          H  
ATOM   8543 2HD1 LEU A 566     222.746 -11.295 400.268  1.00  7.400          H  
ATOM   8544 3HD1 LEU A 566     223.902 -11.514 401.596  1.00  7.400          H  
ATOM   8545 1HD2 LEU A 566     223.771 -14.477 401.589  1.00  7.400          H  
ATOM   8546 2HD2 LEU A 566     223.756 -13.488 403.050  1.00  7.400          H  
ATOM   8547 3HD2 LEU A 566     222.470 -14.688 402.770  1.00  7.400          H  
ATOM   8548  N   VAL A 567     219.690 -11.356 399.727  1.00  4.250          N  
ATOM   8549  CA  VAL A 567     219.069 -11.795 398.514  1.00  4.060          C  
ATOM   8550  C   VAL A 567     220.093 -11.682 397.387  1.00  3.680          C  
ATOM   8551  O   VAL A 567     221.078 -10.935 397.501  1.00  3.700          O  
ATOM   8552  CB  VAL A 567     217.771 -10.988 398.249  1.00  5.760          C  
ATOM   8553  CG1 VAL A 567     216.779 -11.202 399.407  1.00  5.760          C  
ATOM   8554  CG2 VAL A 567     218.075  -9.514 398.124  1.00  5.760          C  
ATOM   8555  H   VAL A 567     220.133 -10.440 399.781  1.00  5.100          H  
ATOM   8556  HA  VAL A 567     218.806 -12.841 398.627  1.00  4.870          H  
ATOM   8557  HB  VAL A 567     217.310 -11.359 397.334  1.00  6.910          H  
ATOM   8558 1HG1 VAL A 567     215.858 -10.656 399.212  1.00  6.910          H  
ATOM   8559 2HG1 VAL A 567     216.560 -12.263 399.496  1.00  6.910          H  
ATOM   8560 3HG1 VAL A 567     217.206 -10.845 400.341  1.00  6.910          H  
ATOM   8561 1HG2 VAL A 567     217.156  -8.967 397.933  1.00  6.910          H  
ATOM   8562 2HG2 VAL A 567     218.516  -9.159 399.044  1.00  6.910          H  
ATOM   8563 3HG2 VAL A 567     218.755  -9.355 397.314  1.00  6.910          H  
ATOM   8564  N   VAL A 568     219.821 -12.321 396.260  1.00  3.590          N  
ATOM   8565  CA  VAL A 568     220.772 -12.263 395.144  1.00  3.410          C  
ATOM   8566  C   VAL A 568     220.941 -10.830 394.650  1.00  3.100          C  
ATOM   8567  O   VAL A 568     222.036 -10.416 394.278  1.00  3.010          O  
ATOM   8568  CB  VAL A 568     220.339 -13.213 394.013  1.00  4.850          C  
ATOM   8569  CG1 VAL A 568     220.250 -14.608 394.611  1.00  4.850          C  
ATOM   8570  CG2 VAL A 568     219.016 -12.780 393.353  1.00  4.850          C  
ATOM   8571  H   VAL A 568     218.972 -12.908 396.244  1.00  4.310          H  
ATOM   8572  HA  VAL A 568     221.738 -12.607 395.500  1.00  4.090          H  
ATOM   8573  HB  VAL A 568     221.116 -13.243 393.258  1.00  5.820          H  
ATOM   8574 1HG1 VAL A 568     219.982 -15.315 393.873  1.00  5.820          H  
ATOM   8575 2HG1 VAL A 568     221.201 -14.867 395.037  1.00  5.820          H  
ATOM   8576 3HG1 VAL A 568     219.498 -14.631 395.390  1.00  5.820          H  
ATOM   8577 1HG2 VAL A 568     218.762 -13.491 392.566  1.00  5.820          H  
ATOM   8578 2HG2 VAL A 568     218.218 -12.766 394.099  1.00  5.820          H  
ATOM   8579 3HG2 VAL A 568     219.116 -11.799 392.908  1.00  5.820          H  
ATOM   8580  N   ASN A 569     219.869 -10.049 394.762  1.00  3.190          N  
ATOM   8581  CA  ASN A 569     219.816  -8.655 394.353  1.00  3.160          C  
ATOM   8582  C   ASN A 569     220.569  -7.708 395.295  1.00  3.070          C  
ATOM   8583  O   ASN A 569     220.679  -6.514 395.010  1.00  3.070          O  
ATOM   8584  CB  ASN A 569     218.367  -8.227 394.261  1.00  4.440          C  
ATOM   8585  CG  ASN A 569     217.620  -8.915 393.152  1.00  4.440          C  
ATOM   8586  OD1 ASN A 569     218.192  -9.419 392.187  1.00  4.440          O  
ATOM   8587  ND2 ASN A 569     216.324  -8.947 393.288  1.00  4.440          N  
ATOM   8588  H   ASN A 569     219.012 -10.496 395.060  1.00  3.830          H  
ATOM   8589  HA  ASN A 569     220.271  -8.552 393.381  1.00  3.790          H  
ATOM   8590 1HB  ASN A 569     217.867  -8.438 395.204  1.00  5.320          H  
ATOM   8591 2HB  ASN A 569     218.319  -7.152 394.100  1.00  5.320          H  
ATOM   8592 1HD2 ASN A 569     215.755  -9.389 392.590  1.00  5.320          H  
ATOM   8593 2HD2 ASN A 569     215.892  -8.528 394.087  1.00  5.320          H  
ATOM   8594  N   GLN A 570     221.032  -8.205 396.444  1.00  3.150          N  
ATOM   8595  CA  GLN A 570     221.756  -7.368 397.391  1.00  3.240          C  
ATOM   8596  C   GLN A 570     223.179  -7.832 397.660  1.00  3.110          C  
ATOM   8597  O   GLN A 570     223.999  -7.029 398.105  1.00  3.180          O  
ATOM   8598  CB  GLN A 570     221.008  -7.163 398.701  1.00  4.500          C  
ATOM   8599  CG  GLN A 570     219.720  -6.332 398.562  1.00  4.500          C  
ATOM   8600  CD  GLN A 570     219.102  -6.080 399.910  1.00  4.500          C  
ATOM   8601  OE1 GLN A 570     219.867  -5.779 400.825  1.00  4.500          O  
ATOM   8602  NE2 GLN A 570     217.779  -6.184 400.055  1.00  4.500          N  
ATOM   8603  H   GLN A 570     220.953  -9.205 396.628  1.00  3.780          H  
ATOM   8604  HA  GLN A 570     221.842  -6.378 396.949  1.00  3.890          H  
ATOM   8605 1HB  GLN A 570     220.747  -8.132 399.129  1.00  5.400          H  
ATOM   8606 2HB  GLN A 570     221.661  -6.661 399.414  1.00  5.400          H  
ATOM   8607 1HG  GLN A 570     219.974  -5.372 398.116  1.00  5.400          H  
ATOM   8608 2HG  GLN A 570     219.011  -6.851 397.934  1.00  5.400          H  
ATOM   8609 1HE2 GLN A 570     217.341  -6.021 400.980  1.00  5.400          H  
ATOM   8610 2HE2 GLN A 570     217.195  -6.410 399.277  1.00  5.400          H  
ATOM   8611  N   LEU A 571     223.530  -9.088 397.369  1.00  3.010          N  
ATOM   8612  CA  LEU A 571     224.908  -9.474 397.669  1.00  2.960          C  
ATOM   8613  C   LEU A 571     225.918  -8.486 397.043  1.00  2.800          C  
ATOM   8614  O   LEU A 571     226.918  -8.176 397.694  1.00  2.910          O  
ATOM   8615  CB  LEU A 571     225.235 -10.936 397.272  1.00  4.160          C  
ATOM   8616  CG  LEU A 571     226.735 -11.430 397.548  1.00  4.160          C  
ATOM   8617  CD1 LEU A 571     227.056 -11.397 399.067  1.00  4.160          C  
ATOM   8618  CD2 LEU A 571     226.931 -12.842 396.971  1.00  4.160          C  
ATOM   8619  H   LEU A 571     222.834  -9.761 397.035  1.00  3.610          H  
ATOM   8620  HA  LEU A 571     225.022  -9.415 398.743  1.00  3.550          H  
ATOM   8621 1HB  LEU A 571     224.588 -11.568 397.861  1.00  5.000          H  
ATOM   8622 2HB  LEU A 571     225.007 -11.117 396.236  1.00  5.000          H  
ATOM   8623  HG  LEU A 571     227.427 -10.757 397.055  1.00  5.000          H  
ATOM   8624 1HD1 LEU A 571     228.085 -11.723 399.230  1.00  5.000          H  
ATOM   8625 2HD1 LEU A 571     226.952 -10.386 399.454  1.00  5.000          H  
ATOM   8626 3HD1 LEU A 571     226.384 -12.053 399.606  1.00  5.000          H  
ATOM   8627 1HD2 LEU A 571     227.949 -13.164 397.137  1.00  5.000          H  
ATOM   8628 2HD2 LEU A 571     226.258 -13.541 397.440  1.00  5.000          H  
ATOM   8629 3HD2 LEU A 571     226.736 -12.815 395.916  1.00  5.000          H  
ATOM   8630  N   PRO A 572     225.763  -8.001 395.780  1.00  2.650          N  
ATOM   8631  CA  PRO A 572     226.664  -7.035 395.178  1.00  2.610          C  
ATOM   8632  C   PRO A 572     226.759  -5.710 395.950  1.00  2.800          C  
ATOM   8633  O   PRO A 572     227.736  -4.993 395.797  1.00  2.890          O  
ATOM   8634  CB  PRO A 572     226.061  -6.820 393.783  1.00  3.920          C  
ATOM   8635  CG  PRO A 572     225.272  -8.078 393.498  1.00  3.920          C  
ATOM   8636  CD  PRO A 572     224.699  -8.482 394.827  1.00  3.920          C  
ATOM   8637  HA  PRO A 572     227.656  -7.507 395.109  1.00  3.130          H  
ATOM   8638 1HB  PRO A 572     225.426  -5.918 393.793  1.00  4.700          H  
ATOM   8639 2HB  PRO A 572     226.856  -6.633 393.044  1.00  4.700          H  
ATOM   8640 1HG  PRO A 572     224.487  -7.869 392.755  1.00  4.700          H  
ATOM   8641 2HG  PRO A 572     225.922  -8.852 393.062  1.00  4.700          H  
ATOM   8642 1HD  PRO A 572     223.752  -7.942 394.958  1.00  4.700          H  
ATOM   8643 2HD  PRO A 572     224.556  -9.556 394.839  1.00  4.700          H  
ATOM   8644  N   ASP A 573     225.742  -5.381 396.763  1.00  2.960          N  
ATOM   8645  CA  ASP A 573     225.680  -4.156 397.567  1.00  3.210          C  
ATOM   8646  C   ASP A 573     226.548  -4.360 398.792  1.00  3.330          C  
ATOM   8647  O   ASP A 573     227.402  -3.541 399.151  1.00  3.510          O  
ATOM   8648  CB  ASP A 573     224.234  -3.840 397.982  1.00  4.390          C  
ATOM   8649  CG  ASP A 573     224.053  -2.476 398.678  1.00  4.390          C  
ATOM   8650  OD1 ASP A 573     224.366  -1.470 398.081  1.00  4.390          O  
ATOM   8651  OD2 ASP A 573     223.569  -2.445 399.799  1.00  4.390          O  
ATOM   8652  H   ASP A 573     224.970  -6.023 396.889  1.00  3.550          H  
ATOM   8653  HA  ASP A 573     226.068  -3.325 396.983  1.00  3.850          H  
ATOM   8654 1HB  ASP A 573     223.591  -3.876 397.101  1.00  5.270          H  
ATOM   8655 2HB  ASP A 573     223.878  -4.615 398.663  1.00  5.270          H  
ATOM   8656  N   LEU A 574     226.368  -5.523 399.408  1.00  3.310          N  
ATOM   8657  CA  LEU A 574     227.103  -5.846 400.610  1.00  3.520          C  
ATOM   8658  C   LEU A 574     228.591  -5.793 400.241  1.00  3.450          C  
ATOM   8659  O   LEU A 574     229.437  -5.331 401.024  1.00  3.700          O  
ATOM   8660  CB  LEU A 574     226.703  -7.243 401.088  1.00  4.840          C  
ATOM   8661  CG  LEU A 574     225.229  -7.426 401.546  1.00  4.840          C  
ATOM   8662  CD1 LEU A 574     225.010  -8.895 401.832  1.00  4.840          C  
ATOM   8663  CD2 LEU A 574     224.907  -6.566 402.763  1.00  4.840          C  
ATOM   8664  H   LEU A 574     225.650  -6.153 399.039  1.00  3.970          H  
ATOM   8665  HA  LEU A 574     226.900  -5.106 401.374  1.00  4.220          H  
ATOM   8666 1HB  LEU A 574     226.897  -7.954 400.285  1.00  5.810          H  
ATOM   8667 2HB  LEU A 574     227.325  -7.511 401.919  1.00  5.810          H  
ATOM   8668  HG  LEU A 574     224.563  -7.144 400.729  1.00  5.810          H  
ATOM   8669 1HD1 LEU A 574     223.974  -9.057 402.116  1.00  5.810          H  
ATOM   8670 2HD1 LEU A 574     225.229  -9.479 400.958  1.00  5.810          H  
ATOM   8671 3HD1 LEU A 574     225.677  -9.213 402.641  1.00  5.810          H  
ATOM   8672 1HD2 LEU A 574     223.879  -6.734 403.027  1.00  5.810          H  
ATOM   8673 2HD2 LEU A 574     225.555  -6.843 403.599  1.00  5.810          H  
ATOM   8674 3HD2 LEU A 574     225.042  -5.513 402.537  1.00  5.810          H  
ATOM   8675  N   ILE A 575     228.900  -6.230 399.011  1.00  3.190          N  
ATOM   8676  CA  ILE A 575     230.254  -6.200 398.500  1.00  3.180          C  
ATOM   8677  C   ILE A 575     230.624  -4.766 398.072  1.00  3.180          C  
ATOM   8678  O   ILE A 575     231.698  -4.311 398.409  1.00  3.360          O  
ATOM   8679  CB  ILE A 575     230.475  -7.180 397.348  1.00  4.460          C  
ATOM   8680  CG1 ILE A 575     230.261  -8.619 397.841  1.00  4.460          C  
ATOM   8681  CG2 ILE A 575     231.969  -7.032 396.935  1.00  4.460          C  
ATOM   8682  CD1 ILE A 575     230.134  -9.639 396.715  1.00  4.460          C  
ATOM   8683  H   ILE A 575     228.150  -6.642 398.447  1.00  3.830          H  
ATOM   8684  HA  ILE A 575     230.926  -6.495 399.305  1.00  3.820          H  
ATOM   8685  HB  ILE A 575     229.797  -6.986 396.524  1.00  5.350          H  
ATOM   8686 1HG1 ILE A 575     231.097  -8.904 398.482  1.00  5.350          H  
ATOM   8687 2HG1 ILE A 575     229.347  -8.659 398.440  1.00  5.350          H  
ATOM   8688 1HG2 ILE A 575     232.219  -7.721 396.175  1.00  5.350          H  
ATOM   8689 2HG2 ILE A 575     232.179  -6.023 396.581  1.00  5.350          H  
ATOM   8690 3HG2 ILE A 575     232.593  -7.242 397.805  1.00  5.350          H  
ATOM   8691 1HD1 ILE A 575     229.978 -10.629 397.150  1.00  5.350          H  
ATOM   8692 2HD1 ILE A 575     229.277  -9.378 396.088  1.00  5.350          H  
ATOM   8693 3HD1 ILE A 575     231.027  -9.649 396.110  1.00  5.350          H  
ATOM   8694  N   ARG A 576     229.747  -4.030 397.368  1.00  3.060          N  
ATOM   8695  CA  ARG A 576     230.000  -2.653 396.902  1.00  3.150          C  
ATOM   8696  C   ARG A 576     230.720  -1.798 397.927  1.00  3.390          C  
ATOM   8697  O   ARG A 576     231.597  -0.998 397.579  1.00  3.560          O  
ATOM   8698  CB  ARG A 576     228.679  -1.965 396.545  1.00  4.370          C  
ATOM   8699  CG  ARG A 576     228.736  -0.511 396.084  1.00  4.370          C  
ATOM   8700  CD  ARG A 576     227.374   0.004 395.746  1.00  4.370          C  
ATOM   8701  NE  ARG A 576     226.472   0.075 396.908  1.00  4.370          N  
ATOM   8702  CZ  ARG A 576     226.439   1.057 397.837  1.00  4.370          C  
ATOM   8703  NH1 ARG A 576     227.270   2.086 397.790  1.00  4.370          N  
ATOM   8704  NH2 ARG A 576     225.540   0.966 398.794  1.00  4.370          N  
ATOM   8705  H   ARG A 576     228.871  -4.447 397.079  1.00  3.670          H  
ATOM   8706  HA  ARG A 576     230.622  -2.716 396.018  1.00  3.780          H  
ATOM   8707 1HB  ARG A 576     228.178  -2.529 395.766  1.00  5.250          H  
ATOM   8708 2HB  ARG A 576     228.042  -1.970 397.412  1.00  5.250          H  
ATOM   8709 1HG  ARG A 576     229.148   0.105 396.882  1.00  5.250          H  
ATOM   8710 2HG  ARG A 576     229.335  -0.406 395.212  1.00  5.250          H  
ATOM   8711 1HD  ARG A 576     227.453   0.996 395.307  1.00  5.250          H  
ATOM   8712 2HD  ARG A 576     226.922  -0.672 395.018  1.00  5.250          H  
ATOM   8713  HE  ARG A 576     225.769  -0.680 397.038  1.00  5.250          H  
ATOM   8714 1HH1 ARG A 576     227.955   2.152 397.056  1.00  5.250          H  
ATOM   8715 2HH1 ARG A 576     227.219   2.805 398.496  1.00  5.250          H  
ATOM   8716 1HH2 ARG A 576     224.910   0.141 398.783  1.00  5.250          H  
ATOM   8717 2HH2 ARG A 576     225.466   1.667 399.506  1.00  5.250          H  
ATOM   8718  N   HIS A 577     230.400  -1.975 399.193  1.00  3.530          N  
ATOM   8719  CA  HIS A 577     231.022  -1.194 400.251  1.00  3.820          C  
ATOM   8720  C   HIS A 577     232.579  -1.319 400.319  1.00  3.940          C  
ATOM   8721  O   HIS A 577     233.223  -0.524 401.006  1.00  4.090          O  
ATOM   8722  CB  HIS A 577     230.429  -1.612 401.589  1.00  5.230          C  
ATOM   8723  CG  HIS A 577     228.983  -1.237 401.734  1.00  5.230          C  
ATOM   8724  ND1 HIS A 577     228.550   0.068 401.815  1.00  5.230          N  
ATOM   8725  CD2 HIS A 577     227.878  -2.003 401.809  1.00  5.230          C  
ATOM   8726  CE1 HIS A 577     227.233   0.080 401.933  1.00  5.230          C  
ATOM   8727  NE2 HIS A 577     226.804  -1.164 401.933  1.00  5.230          N  
ATOM   8728  H   HIS A 577     229.623  -2.613 399.405  1.00  4.240          H  
ATOM   8729  HA  HIS A 577     230.787  -0.144 400.092  1.00  4.580          H  
ATOM   8730 1HB  HIS A 577     230.516  -2.699 401.691  1.00  6.280          H  
ATOM   8731 2HB  HIS A 577     230.994  -1.158 402.398  1.00  6.280          H  
ATOM   8732  HD2 HIS A 577     227.852  -3.081 401.776  1.00  6.280          H  
ATOM   8733  HE1 HIS A 577     226.606   0.966 402.015  1.00  6.280          H  
ATOM   8734  HE2 HIS A 577     225.836  -1.462 402.011  1.00  6.280          H  
ATOM   8735  N   ILE A 578     233.194  -2.303 399.623  1.00  3.970          N  
ATOM   8736  CA  ILE A 578     234.662  -2.472 399.637  1.00  4.210          C  
ATOM   8737  C   ILE A 578     235.322  -1.941 398.357  1.00  4.230          C  
ATOM   8738  O   ILE A 578     236.519  -2.175 398.174  1.00  4.520          O  
ATOM   8739  CB  ILE A 578     235.137  -3.960 399.737  1.00  5.800          C  
ATOM   8740  CG1 ILE A 578     234.767  -4.798 398.436  1.00  5.800          C  
ATOM   8741  CG2 ILE A 578     234.439  -4.599 400.948  1.00  5.800          C  
ATOM   8742  CD1 ILE A 578     235.453  -6.128 398.292  1.00  5.800          C  
ATOM   8743  H   ILE A 578     232.616  -2.938 399.075  1.00  4.760          H  
ATOM   8744  HA  ILE A 578     235.067  -1.920 400.482  1.00  5.050          H  
ATOM   8745  HB  ILE A 578     236.213  -3.999 399.871  1.00  6.960          H  
ATOM   8746 1HG1 ILE A 578     233.773  -5.029 398.465  1.00  6.960          H  
ATOM   8747 2HG1 ILE A 578     234.979  -4.222 397.540  1.00  6.960          H  
ATOM   8748 1HG2 ILE A 578     234.747  -5.632 401.065  1.00  6.960          H  
ATOM   8749 2HG2 ILE A 578     234.696  -4.052 401.853  1.00  6.960          H  
ATOM   8750 3HG2 ILE A 578     233.358  -4.570 400.809  1.00  6.960          H  
ATOM   8751 1HD1 ILE A 578     235.105  -6.613 397.380  1.00  6.960          H  
ATOM   8752 2HD1 ILE A 578     236.522  -5.968 398.220  1.00  6.960          H  
ATOM   8753 3HD1 ILE A 578     235.226  -6.767 399.141  1.00  6.960          H  
ATOM   8754  N   ILE A 579     234.530  -1.260 397.499  1.00  4.080          N  
ATOM   8755  CA  ILE A 579     234.884  -0.700 396.183  1.00  4.310          C  
ATOM   8756  C   ILE A 579     234.602  -1.756 395.133  1.00  3.760          C  
ATOM   8757  O   ILE A 579     235.267  -2.783 395.087  1.00  3.640          O  
ATOM   8758  CB  ILE A 579     236.340  -0.167 396.072  1.00  5.940          C  
ATOM   8759  CG1 ILE A 579     236.517   1.048 397.057  1.00  5.940          C  
ATOM   8760  CG2 ILE A 579     236.640   0.230 394.598  1.00  5.940          C  
ATOM   8761  CD1 ILE A 579     237.948   1.506 397.259  1.00  5.940          C  
ATOM   8762  H   ILE A 579     233.551  -1.154 397.776  1.00  4.900          H  
ATOM   8763  HA  ILE A 579     234.223   0.144 395.986  1.00  5.170          H  
ATOM   8764  HB  ILE A 579     237.055  -0.925 396.336  1.00  7.130          H  
ATOM   8765 1HG1 ILE A 579     235.939   1.886 396.679  1.00  7.130          H  
ATOM   8766 2HG1 ILE A 579     236.118   0.768 398.030  1.00  7.130          H  
ATOM   8767 1HG2 ILE A 579     237.656   0.595 394.514  1.00  7.130          H  
ATOM   8768 2HG2 ILE A 579     236.536  -0.631 393.953  1.00  7.130          H  
ATOM   8769 3HG2 ILE A 579     235.950   1.010 394.279  1.00  7.130          H  
ATOM   8770 1HD1 ILE A 579     237.965   2.340 397.960  1.00  7.130          H  
ATOM   8771 2HD1 ILE A 579     238.534   0.679 397.665  1.00  7.130          H  
ATOM   8772 3HD1 ILE A 579     238.381   1.826 396.319  1.00  7.130          H  
ATOM   8773  N   VAL A 580     233.657  -1.464 394.239  1.00  3.620          N  
ATOM   8774  CA  VAL A 580     233.184  -2.445 393.257  1.00  3.090          C  
ATOM   8775  C   VAL A 580     234.222  -3.042 392.315  1.00  3.180          C  
ATOM   8776  O   VAL A 580     234.098  -4.203 391.931  1.00  2.810          O  
ATOM   8777  CB  VAL A 580     232.044  -1.850 392.440  1.00  4.540          C  
ATOM   8778  CG1 VAL A 580     230.902  -1.594 393.342  1.00  4.540          C  
ATOM   8779  CG2 VAL A 580     232.501  -0.556 391.739  1.00  4.540          C  
ATOM   8780  H   VAL A 580     233.211  -0.562 394.316  1.00  4.340          H  
ATOM   8781  HA  VAL A 580     232.759  -3.266 393.829  1.00  3.710          H  
ATOM   8782  HB  VAL A 580     231.732  -2.559 391.724  1.00  5.450          H  
ATOM   8783 1HG1 VAL A 580     230.079  -1.197 392.809  1.00  5.450          H  
ATOM   8784 2HG1 VAL A 580     230.607  -2.533 393.796  1.00  5.450          H  
ATOM   8785 3HG1 VAL A 580     231.206  -0.887 394.107  1.00  5.450          H  
ATOM   8786 1HG2 VAL A 580     231.690  -0.152 391.155  1.00  5.450          H  
ATOM   8787 2HG2 VAL A 580     232.812   0.184 392.466  1.00  5.450          H  
ATOM   8788 3HG2 VAL A 580     233.331  -0.771 391.076  1.00  5.450          H  
ATOM   8789  N   ASP A 581     235.297  -2.350 392.009  1.00  3.830          N  
ATOM   8790  CA  ASP A 581     236.286  -3.003 391.166  1.00  4.110          C  
ATOM   8791  C   ASP A 581     236.819  -4.271 391.895  1.00  3.720          C  
ATOM   8792  O   ASP A 581     237.183  -5.271 391.257  1.00  3.790          O  
ATOM   8793  CB  ASP A 581     237.404  -2.032 390.819  1.00  5.640          C  
ATOM   8794  CG  ASP A 581     236.941  -0.919 389.836  1.00  5.640          C  
ATOM   8795  OD1 ASP A 581     235.879  -1.032 389.222  1.00  5.640          O  
ATOM   8796  OD2 ASP A 581     237.654   0.030 389.706  1.00  5.640          O  
ATOM   8797  H   ASP A 581     235.409  -1.392 392.309  1.00  4.600          H  
ATOM   8798  HA  ASP A 581     235.805  -3.318 390.239  1.00  4.930          H  
ATOM   8799 1HB  ASP A 581     237.795  -1.575 391.728  1.00  6.770          H  
ATOM   8800 2HB  ASP A 581     238.225  -2.584 390.347  1.00  6.770          H  
ATOM   8801  N   ALA A 582     236.818  -4.233 393.255  1.00  3.500          N  
ATOM   8802  CA  ALA A 582     237.269  -5.306 394.137  1.00  3.280          C  
ATOM   8803  C   ALA A 582     236.160  -6.331 394.343  1.00  2.790          C  
ATOM   8804  O   ALA A 582     236.292  -7.251 395.141  1.00  2.880          O  
ATOM   8805  CB  ALA A 582     237.732  -4.765 395.482  1.00  4.680          C  
ATOM   8806  H   ALA A 582     236.463  -3.409 393.745  1.00  4.200          H  
ATOM   8807  HA  ALA A 582     238.106  -5.807 393.652  1.00  3.940          H  
ATOM   8808 1HB  ALA A 582     238.081  -5.591 396.099  1.00  5.620          H  
ATOM   8809 2HB  ALA A 582     238.540  -4.056 395.329  1.00  5.620          H  
ATOM   8810 3HB  ALA A 582     236.914  -4.270 395.988  1.00  5.620          H  
ATOM   8811  N   LEU A 583     235.022  -6.119 393.711  1.00  2.420          N  
ATOM   8812  CA  LEU A 583     233.939  -7.066 393.736  1.00  2.040          C  
ATOM   8813  C   LEU A 583     234.256  -8.040 392.633  1.00  1.810          C  
ATOM   8814  O   LEU A 583     234.405  -9.238 392.847  1.00  1.580          O  
ATOM   8815  CB  LEU A 583     232.594  -6.357 393.435  1.00  3.010          C  
ATOM   8816  CG  LEU A 583     231.234  -7.122 393.490  1.00  3.010          C  
ATOM   8817  CD1 LEU A 583     230.149  -6.067 393.745  1.00  3.010          C  
ATOM   8818  CD2 LEU A 583     230.956  -7.870 392.179  1.00  3.010          C  
ATOM   8819  H   LEU A 583     234.924  -5.309 393.114  1.00  2.900          H  
ATOM   8820  HA  LEU A 583     233.922  -7.588 394.691  1.00  2.450          H  
ATOM   8821 1HB  LEU A 583     232.513  -5.524 394.117  1.00  3.610          H  
ATOM   8822 2HB  LEU A 583     232.645  -5.965 392.445  1.00  3.610          H  
ATOM   8823  HG  LEU A 583     231.224  -7.833 394.286  1.00  3.610          H  
ATOM   8824 1HD1 LEU A 583     229.191  -6.545 393.788  1.00  3.610          H  
ATOM   8825 2HD1 LEU A 583     230.332  -5.547 394.685  1.00  3.610          H  
ATOM   8826 3HD1 LEU A 583     230.150  -5.343 392.934  1.00  3.610          H  
ATOM   8827 1HD2 LEU A 583     229.984  -8.358 392.251  1.00  3.610          H  
ATOM   8828 2HD2 LEU A 583     230.946  -7.163 391.349  1.00  3.610          H  
ATOM   8829 3HD2 LEU A 583     231.709  -8.626 391.997  1.00  3.610          H  
ATOM   8830  N   GLU A 584     234.386  -7.513 391.416  1.00  2.010          N  
ATOM   8831  CA  GLU A 584     234.547  -8.420 390.293  1.00  1.990          C  
ATOM   8832  C   GLU A 584     235.821  -9.248 390.353  1.00  1.960          C  
ATOM   8833  O   GLU A 584     235.770 -10.450 390.078  1.00  1.810          O  
ATOM   8834  CB  GLU A 584     234.467  -7.706 388.944  1.00  2.790          C  
ATOM   8835  CG  GLU A 584     234.516  -8.697 387.732  1.00  2.790          C  
ATOM   8836  CD  GLU A 584     234.338  -8.045 386.386  1.00  2.790          C  
ATOM   8837  OE1 GLU A 584     234.195  -6.842 386.345  1.00  2.790          O  
ATOM   8838  OE2 GLU A 584     234.412  -8.729 385.378  1.00  2.790          O  
ATOM   8839  H   GLU A 584     234.316  -6.496 391.302  1.00  2.410          H  
ATOM   8840  HA  GLU A 584     233.713  -9.119 390.320  1.00  2.390          H  
ATOM   8841 1HB  GLU A 584     233.539  -7.142 388.885  1.00  3.350          H  
ATOM   8842 2HB  GLU A 584     235.288  -6.998 388.861  1.00  3.350          H  
ATOM   8843 1HG  GLU A 584     235.479  -9.207 387.731  1.00  3.350          H  
ATOM   8844 2HG  GLU A 584     233.746  -9.459 387.871  1.00  3.350          H  
ATOM   8845  N   GLU A 585     236.977  -8.651 390.676  1.00  2.190          N  
ATOM   8846  CA  GLU A 585     238.151  -9.513 390.628  1.00  2.230          C  
ATOM   8847  C   GLU A 585     238.127 -10.675 391.644  1.00  1.960          C  
ATOM   8848  O   GLU A 585     238.336 -11.810 391.211  1.00  1.830          O  
ATOM   8849  CB  GLU A 585     239.456  -8.700 390.652  1.00  3.110          C  
ATOM   8850  CG  GLU A 585     240.729  -9.561 390.717  1.00  3.110          C  
ATOM   8851  CD  GLU A 585     241.981  -8.754 390.652  1.00  3.110          C  
ATOM   8852  OE1 GLU A 585     241.884  -7.558 390.710  1.00  3.110          O  
ATOM   8853  OE2 GLU A 585     243.037  -9.322 390.514  1.00  3.110          O  
ATOM   8854  H   GLU A 585     237.029  -7.647 390.903  1.00  2.630          H  
ATOM   8855  HA  GLU A 585     238.147  -9.983 389.644  1.00  2.680          H  
ATOM   8856 1HB  GLU A 585     239.523  -8.180 389.698  1.00  3.730          H  
ATOM   8857 2HB  GLU A 585     239.457  -7.916 391.382  1.00  3.730          H  
ATOM   8858 1HG  GLU A 585     240.729 -10.095 391.663  1.00  3.730          H  
ATOM   8859 2HG  GLU A 585     240.724 -10.302 389.931  1.00  3.730          H  
ATOM   8860  N   PRO A 586     237.993 -10.470 392.979  1.00  1.960          N  
ATOM   8861  CA  PRO A 586     237.810 -11.514 393.970  1.00  1.870          C  
ATOM   8862  C   PRO A 586     236.699 -12.506 393.671  1.00  1.580          C  
ATOM   8863  O   PRO A 586     236.886 -13.691 393.909  1.00  1.550          O  
ATOM   8864  CB  PRO A 586     237.563 -10.731 395.246  1.00  2.810          C  
ATOM   8865  CG  PRO A 586     238.326  -9.484 395.038  1.00  2.810          C  
ATOM   8866  CD  PRO A 586     238.126  -9.154 393.568  1.00  2.810          C  
ATOM   8867  HA  PRO A 586     238.768 -12.053 394.067  1.00  2.240          H  
ATOM   8868 1HB  PRO A 586     236.477 -10.538 395.364  1.00  3.370          H  
ATOM   8869 2HB  PRO A 586     237.889 -11.298 396.126  1.00  3.370          H  
ATOM   8870 1HG  PRO A 586     238.006  -8.713 395.739  1.00  3.370          H  
ATOM   8871 2HG  PRO A 586     239.394  -9.678 395.266  1.00  3.370          H  
ATOM   8872 1HD  PRO A 586     237.235  -8.588 393.380  1.00  3.370          H  
ATOM   8873 2HD  PRO A 586     239.014  -8.651 393.272  1.00  3.370          H  
ATOM   8874  N   ILE A 587     235.568 -12.062 393.099  1.00  1.480          N  
ATOM   8875  CA  ILE A 587     234.527 -13.037 392.799  1.00  1.420          C  
ATOM   8876  C   ILE A 587     235.025 -13.976 391.726  1.00  1.390          C  
ATOM   8877  O   ILE A 587     234.850 -15.196 391.845  1.00  1.420          O  
ATOM   8878  CB  ILE A 587     233.182 -12.370 392.423  1.00  2.010          C  
ATOM   8879  CG1 ILE A 587     232.578 -11.578 393.680  1.00  2.010          C  
ATOM   8880  CG2 ILE A 587     232.188 -13.400 391.860  1.00  2.010          C  
ATOM   8881  CD1 ILE A 587     232.266 -12.401 394.905  1.00  2.010          C  
ATOM   8882  H   ILE A 587     235.374 -11.067 392.926  1.00  1.780          H  
ATOM   8883  HA  ILE A 587     234.361 -13.648 393.676  1.00  1.700          H  
ATOM   8884  HB  ILE A 587     233.378 -11.615 391.652  1.00  2.410          H  
ATOM   8885 1HG1 ILE A 587     233.277 -10.843 394.005  1.00  2.410          H  
ATOM   8886 2HG1 ILE A 587     231.660 -11.079 393.359  1.00  2.410          H  
ATOM   8887 1HG2 ILE A 587     231.267 -12.891 391.589  1.00  2.410          H  
ATOM   8888 2HG2 ILE A 587     232.603 -13.885 390.978  1.00  2.410          H  
ATOM   8889 3HG2 ILE A 587     231.980 -14.140 392.593  1.00  2.410          H  
ATOM   8890 1HD1 ILE A 587     231.870 -11.755 395.673  1.00  2.410          H  
ATOM   8891 2HD1 ILE A 587     231.546 -13.146 394.676  1.00  2.410          H  
ATOM   8892 3HD1 ILE A 587     233.162 -12.873 395.284  1.00  2.410          H  
ATOM   8893  N   ARG A 588     235.633 -13.431 390.675  1.00  1.470          N  
ATOM   8894  CA  ARG A 588     236.177 -14.291 389.654  1.00  1.570          C  
ATOM   8895  C   ARG A 588     237.255 -15.221 390.219  1.00  1.460          C  
ATOM   8896  O   ARG A 588     237.289 -16.394 389.859  1.00  1.490          O  
ATOM   8897  CB  ARG A 588     236.749 -13.495 388.497  1.00  2.160          C  
ATOM   8898  CG  ARG A 588     235.721 -12.855 387.582  1.00  2.160          C  
ATOM   8899  CD  ARG A 588     236.386 -12.183 386.441  1.00  2.160          C  
ATOM   8900  NE  ARG A 588     235.433 -11.576 385.530  1.00  2.160          N  
ATOM   8901  CZ  ARG A 588     234.767 -12.214 384.548  1.00  2.160          C  
ATOM   8902  NH1 ARG A 588     234.916 -13.515 384.326  1.00  2.160          N  
ATOM   8903  NH2 ARG A 588     233.954 -11.487 383.821  1.00  2.160          N  
ATOM   8904  H   ARG A 588     235.713 -12.409 390.603  1.00  1.760          H  
ATOM   8905  HA  ARG A 588     235.362 -14.904 389.271  1.00  1.880          H  
ATOM   8906 1HB  ARG A 588     237.360 -12.684 388.898  1.00  2.590          H  
ATOM   8907 2HB  ARG A 588     237.404 -14.125 387.898  1.00  2.590          H  
ATOM   8908 1HG  ARG A 588     235.027 -13.605 387.208  1.00  2.590          H  
ATOM   8909 2HG  ARG A 588     235.163 -12.100 388.138  1.00  2.590          H  
ATOM   8910 1HD  ARG A 588     237.022 -11.390 386.834  1.00  2.590          H  
ATOM   8911 2HD  ARG A 588     236.997 -12.891 385.889  1.00  2.590          H  
ATOM   8912  HE  ARG A 588     235.232 -10.569 385.622  1.00  2.590          H  
ATOM   8913 1HH1 ARG A 588     235.541 -14.063 384.891  1.00  2.590          H  
ATOM   8914 2HH1 ARG A 588     234.364 -14.001 383.588  1.00  2.590          H  
ATOM   8915 1HH2 ARG A 588     233.880 -10.484 384.051  1.00  2.590          H  
ATOM   8916 2HH2 ARG A 588     233.431 -11.905 383.060  1.00  2.590          H  
ATOM   8917  N   LEU A 589     238.118 -14.721 391.115  1.00  1.470          N  
ATOM   8918  CA  LEU A 589     239.164 -15.567 391.692  1.00  1.520          C  
ATOM   8919  C   LEU A 589     238.587 -16.703 392.539  1.00  1.480          C  
ATOM   8920  O   LEU A 589     239.100 -17.832 392.511  1.00  1.550          O  
ATOM   8921  CB  LEU A 589     240.110 -14.713 392.540  1.00  2.110          C  
ATOM   8922  CG  LEU A 589     241.012 -13.716 391.761  1.00  2.110          C  
ATOM   8923  CD1 LEU A 589     241.688 -12.773 392.742  1.00  2.110          C  
ATOM   8924  CD2 LEU A 589     242.069 -14.484 390.962  1.00  2.110          C  
ATOM   8925  H   LEU A 589     238.069 -13.727 391.357  1.00  1.760          H  
ATOM   8926  HA  LEU A 589     239.716 -16.015 390.875  1.00  1.820          H  
ATOM   8927 1HB  LEU A 589     239.513 -14.148 393.246  1.00  2.530          H  
ATOM   8928 2HB  LEU A 589     240.761 -15.380 393.101  1.00  2.530          H  
ATOM   8929  HG  LEU A 589     240.406 -13.128 391.080  1.00  2.530          H  
ATOM   8930 1HD1 LEU A 589     242.316 -12.068 392.187  1.00  2.530          H  
ATOM   8931 2HD1 LEU A 589     240.940 -12.219 393.295  1.00  2.530          H  
ATOM   8932 3HD1 LEU A 589     242.305 -13.340 393.433  1.00  2.530          H  
ATOM   8933 1HD2 LEU A 589     242.694 -13.770 390.427  1.00  2.530          H  
ATOM   8934 2HD2 LEU A 589     242.686 -15.071 391.639  1.00  2.530          H  
ATOM   8935 3HD2 LEU A 589     241.605 -15.145 390.240  1.00  2.530          H  
ATOM   8936  N   LYS A 590     237.521 -16.422 393.289  1.00  1.500          N  
ATOM   8937  CA  LYS A 590     236.909 -17.450 394.109  1.00  1.710          C  
ATOM   8938  C   LYS A 590     236.351 -18.539 393.218  1.00  1.680          C  
ATOM   8939  O   LYS A 590     236.533 -19.729 393.489  1.00  1.850          O  
ATOM   8940  CB  LYS A 590     235.787 -16.857 394.966  1.00  2.310          C  
ATOM   8941  CG  LYS A 590     236.248 -15.905 396.055  1.00  2.310          C  
ATOM   8942  CD  LYS A 590     236.924 -16.597 397.209  1.00  2.310          C  
ATOM   8943  CE  LYS A 590     237.236 -15.596 398.309  1.00  2.310          C  
ATOM   8944  NZ  LYS A 590     238.029 -16.205 399.398  1.00  2.310          N  
ATOM   8945  H   LYS A 590     237.177 -15.457 393.331  1.00  1.800          H  
ATOM   8946  HA  LYS A 590     237.670 -17.896 394.744  1.00  2.050          H  
ATOM   8947 1HB  LYS A 590     235.095 -16.307 394.320  1.00  2.770          H  
ATOM   8948 2HB  LYS A 590     235.226 -17.657 395.436  1.00  2.770          H  
ATOM   8949 1HG  LYS A 590     237.004 -15.264 395.639  1.00  2.770          H  
ATOM   8950 2HG  LYS A 590     235.434 -15.283 396.382  1.00  2.770          H  
ATOM   8951 1HD  LYS A 590     236.269 -17.377 397.604  1.00  2.770          H  
ATOM   8952 2HD  LYS A 590     237.856 -17.052 396.883  1.00  2.770          H  
ATOM   8953 1HE  LYS A 590     237.792 -14.755 397.892  1.00  2.770          H  
ATOM   8954 2HE  LYS A 590     236.298 -15.225 398.730  1.00  2.770          H  
ATOM   8955 1HZ  LYS A 590     238.204 -15.502 400.109  1.00  2.770          H  
ATOM   8956 2HZ  LYS A 590     237.524 -16.975 399.805  1.00  2.770          H  
ATOM   8957 3HZ  LYS A 590     238.906 -16.536 399.034  1.00  2.770          H  
ATOM   8958  N   VAL A 591     235.714 -18.147 392.115  1.00  1.600          N  
ATOM   8959  CA  VAL A 591     235.185 -19.119 391.176  1.00  1.780          C  
ATOM   8960  C   VAL A 591     236.334 -19.878 390.521  1.00  1.810          C  
ATOM   8961  O   VAL A 591     236.285 -21.094 390.387  1.00  2.030          O  
ATOM   8962  CB  VAL A 591     234.257 -18.462 390.153  1.00  2.420          C  
ATOM   8963  CG1 VAL A 591     233.860 -19.495 389.069  1.00  2.420          C  
ATOM   8964  CG2 VAL A 591     233.012 -17.924 390.906  1.00  2.420          C  
ATOM   8965  H   VAL A 591     235.565 -17.142 391.957  1.00  1.920          H  
ATOM   8966  HA  VAL A 591     234.588 -19.842 391.723  1.00  2.140          H  
ATOM   8967  HB  VAL A 591     234.771 -17.636 389.674  1.00  2.900          H  
ATOM   8968 1HG1 VAL A 591     233.213 -19.044 388.361  1.00  2.900          H  
ATOM   8969 2HG1 VAL A 591     234.746 -19.861 388.551  1.00  2.900          H  
ATOM   8970 3HG1 VAL A 591     233.346 -20.335 389.549  1.00  2.900          H  
ATOM   8971 1HG2 VAL A 591     232.330 -17.442 390.226  1.00  2.900          H  
ATOM   8972 2HG2 VAL A 591     232.505 -18.750 391.398  1.00  2.900          H  
ATOM   8973 3HG2 VAL A 591     233.324 -17.204 391.659  1.00  2.900          H  
ATOM   8974  N   GLN A 592     237.389 -19.172 390.137  1.00  1.670          N  
ATOM   8975  CA  GLN A 592     238.548 -19.773 389.501  1.00  1.780          C  
ATOM   8976  C   GLN A 592     239.110 -20.947 390.328  1.00  1.830          C  
ATOM   8977  O   GLN A 592     239.578 -21.945 389.771  1.00  1.930          O  
ATOM   8978  CB  GLN A 592     239.630 -18.715 389.288  1.00  2.450          C  
ATOM   8979  CG  GLN A 592     240.843 -19.186 388.553  1.00  2.450          C  
ATOM   8980  CD  GLN A 592     241.844 -18.096 388.349  1.00  2.450          C  
ATOM   8981  OE1 GLN A 592     241.508 -16.915 388.235  1.00  2.450          O  
ATOM   8982  NE2 GLN A 592     243.109 -18.480 388.298  1.00  2.450          N  
ATOM   8983  H   GLN A 592     237.374 -18.159 390.243  1.00  2.000          H  
ATOM   8984  HA  GLN A 592     238.240 -20.126 388.527  1.00  2.140          H  
ATOM   8985 1HB  GLN A 592     239.203 -17.865 388.753  1.00  2.940          H  
ATOM   8986 2HB  GLN A 592     239.965 -18.357 390.248  1.00  2.940          H  
ATOM   8987 1HG  GLN A 592     241.318 -19.994 389.105  1.00  2.940          H  
ATOM   8988 2HG  GLN A 592     240.537 -19.526 387.577  1.00  2.940          H  
ATOM   8989 1HE2 GLN A 592     243.833 -17.802 388.166  1.00  2.940          H  
ATOM   8990 2HE2 GLN A 592     243.345 -19.449 388.389  1.00  2.940          H  
ATOM   8991  N   SER A 593     239.057 -20.847 391.659  1.00  1.830          N  
ATOM   8992  CA  SER A 593     239.598 -21.882 392.545  1.00  1.960          C  
ATOM   8993  C   SER A 593     238.919 -23.260 392.393  1.00  2.000          C  
ATOM   8994  O   SER A 593     239.477 -24.269 392.836  1.00  2.220          O  
ATOM   8995  CB  SER A 593     239.474 -21.484 394.008  1.00  2.690          C  
ATOM   8996  OG  SER A 593     238.148 -21.591 394.472  1.00  2.690          O  
ATOM   8997  H   SER A 593     238.707 -19.975 392.074  1.00  2.200          H  
ATOM   8998  HA  SER A 593     240.654 -21.999 392.309  1.00  2.350          H  
ATOM   8999 1HB  SER A 593     240.124 -22.117 394.607  1.00  3.230          H  
ATOM   9000 2HB  SER A 593     239.813 -20.454 394.129  1.00  3.230          H  
ATOM   9001  HG  SER A 593     237.657 -20.820 394.146  1.00  3.230          H  
ATOM   9002  N   ILE A 594     237.720 -23.324 391.789  1.00  1.880          N  
ATOM   9003  CA  ILE A 594     237.020 -24.606 391.641  1.00  2.020          C  
ATOM   9004  C   ILE A 594     237.122 -25.151 390.197  1.00  1.990          C  
ATOM   9005  O   ILE A 594     236.502 -26.162 389.872  1.00  2.120          O  
ATOM   9006  CB  ILE A 594     235.503 -24.484 392.061  1.00  2.770          C  
ATOM   9007  CG1 ILE A 594     234.871 -25.875 392.477  1.00  2.770          C  
ATOM   9008  CG2 ILE A 594     234.619 -23.896 390.935  1.00  2.770          C  
ATOM   9009  CD1 ILE A 594     235.369 -26.442 393.793  1.00  2.770          C  
ATOM   9010  H   ILE A 594     237.298 -22.466 391.417  1.00  2.260          H  
ATOM   9011  HA  ILE A 594     237.500 -25.322 392.294  1.00  2.420          H  
ATOM   9012  HB  ILE A 594     235.441 -23.821 392.929  1.00  3.330          H  
ATOM   9013 1HG1 ILE A 594     233.793 -25.754 392.554  1.00  3.330          H  
ATOM   9014 2HG1 ILE A 594     235.076 -26.610 391.711  1.00  3.330          H  
ATOM   9015 1HG2 ILE A 594     233.590 -23.802 391.297  1.00  3.330          H  
ATOM   9016 2HG2 ILE A 594     234.971 -22.939 390.659  1.00  3.330          H  
ATOM   9017 3HG2 ILE A 594     234.626 -24.541 390.063  1.00  3.330          H  
ATOM   9018 1HD1 ILE A 594     234.869 -27.391 393.988  1.00  3.330          H  
ATOM   9019 2HD1 ILE A 594     236.409 -26.593 393.769  1.00  3.330          H  
ATOM   9020 3HD1 ILE A 594     235.144 -25.748 394.594  1.00  3.330          H  
ATOM   9021  N   LEU A 595     237.876 -24.489 389.314  1.00  1.960          N  
ATOM   9022  CA  LEU A 595     237.922 -24.914 387.909  1.00  2.040          C  
ATOM   9023  C   LEU A 595     238.468 -26.284 387.567  1.00  2.110          C  
ATOM   9024  O   LEU A 595     237.970 -26.923 386.636  1.00  2.320          O  
ATOM   9025  CB  LEU A 595     238.794 -23.961 387.100  1.00  2.820          C  
ATOM   9026  CG  LEU A 595     238.300 -22.591 386.917  1.00  2.820          C  
ATOM   9027  CD1 LEU A 595     239.366 -21.783 386.216  1.00  2.820          C  
ATOM   9028  CD2 LEU A 595     237.102 -22.581 386.166  1.00  2.820          C  
ATOM   9029  H   LEU A 595     238.408 -23.661 389.611  1.00  2.350          H  
ATOM   9030  HA  LEU A 595     236.901 -24.912 387.548  1.00  2.450          H  
ATOM   9031 1HB  LEU A 595     239.759 -23.889 387.596  1.00  3.390          H  
ATOM   9032 2HB  LEU A 595     238.948 -24.390 386.115  1.00  3.390          H  
ATOM   9033  HG  LEU A 595     238.097 -22.166 387.859  1.00  3.390          H  
ATOM   9034 1HD1 LEU A 595     239.020 -20.758 386.082  1.00  3.390          H  
ATOM   9035 2HD1 LEU A 595     240.273 -21.789 386.818  1.00  3.390          H  
ATOM   9036 3HD1 LEU A 595     239.570 -22.227 385.236  1.00  3.390          H  
ATOM   9037 1HD2 LEU A 595     236.809 -21.603 386.053  1.00  3.390          H  
ATOM   9038 2HD2 LEU A 595     237.291 -23.004 385.224  1.00  3.390          H  
ATOM   9039 3HD2 LEU A 595     236.313 -23.120 386.648  1.00  3.390          H  
ATOM   9040  N   ASP A 596     239.517 -26.720 388.241  1.00  2.130          N  
ATOM   9041  CA  ASP A 596     240.127 -28.000 387.908  1.00  2.410          C  
ATOM   9042  C   ASP A 596     240.830 -28.511 389.146  1.00  2.440          C  
ATOM   9043  O   ASP A 596     241.863 -27.973 389.547  1.00  2.580          O  
ATOM   9044  CB  ASP A 596     241.109 -27.865 386.734  1.00  3.260          C  
ATOM   9045  CG  ASP A 596     241.612 -29.215 386.249  1.00  3.260          C  
ATOM   9046  OD1 ASP A 596     241.213 -30.193 386.847  1.00  3.260          O  
ATOM   9047  OD2 ASP A 596     242.365 -29.272 385.292  1.00  3.260          O  
ATOM   9048  H   ASP A 596     239.883 -26.165 389.003  1.00  2.560          H  
ATOM   9049  HA  ASP A 596     239.346 -28.711 387.649  1.00  2.890          H  
ATOM   9050 1HB  ASP A 596     240.619 -27.357 385.904  1.00  3.910          H  
ATOM   9051 2HB  ASP A 596     241.963 -27.260 387.038  1.00  3.910          H  
ATOM   9052  N   GLN A 597     240.232 -29.487 389.811  1.00  2.500          N  
ATOM   9053  CA  GLN A 597     240.769 -29.921 391.087  1.00  2.650          C  
ATOM   9054  C   GLN A 597     242.126 -30.621 391.032  1.00  3.010          C  
ATOM   9055  O   GLN A 597     242.948 -30.432 391.929  1.00  3.200          O  
ATOM   9056  CB  GLN A 597     239.797 -30.893 391.757  1.00  3.650          C  
ATOM   9057  CG  GLN A 597     238.488 -30.328 392.192  1.00  3.650          C  
ATOM   9058  CD  GLN A 597     238.674 -29.349 393.283  1.00  3.650          C  
ATOM   9059  OE1 GLN A 597     239.227 -29.643 394.343  1.00  3.650          O  
ATOM   9060  NE2 GLN A 597     238.251 -28.155 393.027  1.00  3.650          N  
ATOM   9061  H   GLN A 597     239.406 -29.909 389.412  1.00  3.000          H  
ATOM   9062  HA  GLN A 597     240.884 -29.039 391.717  1.00  3.180          H  
ATOM   9063 1HB  GLN A 597     239.630 -31.766 391.122  1.00  4.380          H  
ATOM   9064 2HB  GLN A 597     240.272 -31.215 392.652  1.00  4.380          H  
ATOM   9065 1HG  GLN A 597     238.012 -29.823 391.356  1.00  4.380          H  
ATOM   9066 2HG  GLN A 597     237.848 -31.140 392.556  1.00  4.380          H  
ATOM   9067 1HE2 GLN A 597     238.362 -27.422 393.709  1.00  4.380          H  
ATOM   9068 2HE2 GLN A 597     237.819 -27.960 392.143  1.00  4.380          H  
ATOM   9069  N   VAL A 598     242.335 -31.477 390.030  1.00  3.270          N  
ATOM   9070  CA  VAL A 598     243.567 -32.251 389.996  1.00  3.680          C  
ATOM   9071  C   VAL A 598     243.809 -32.920 388.651  1.00  3.660          C  
ATOM   9072  O   VAL A 598     242.865 -33.352 387.990  1.00  3.620          O  
ATOM   9073  CB  VAL A 598     243.476 -33.347 391.081  1.00  4.990          C  
ATOM   9074  CG1 VAL A 598     242.452 -34.324 390.693  1.00  4.990          C  
ATOM   9075  CG2 VAL A 598     244.747 -34.053 391.317  1.00  4.990          C  
ATOM   9076  H   VAL A 598     241.649 -31.559 389.286  1.00  3.920          H  
ATOM   9077  HA  VAL A 598     244.399 -31.578 390.209  1.00  4.420          H  
ATOM   9078  HB  VAL A 598     243.162 -32.877 392.005  1.00  5.990          H  
ATOM   9079 1HG1 VAL A 598     242.352 -35.059 391.486  1.00  5.990          H  
ATOM   9080 2HG1 VAL A 598     241.509 -33.817 390.526  1.00  5.990          H  
ATOM   9081 3HG1 VAL A 598     242.747 -34.821 389.806  1.00  5.990          H  
ATOM   9082 1HG2 VAL A 598     244.564 -34.771 392.102  1.00  5.990          H  
ATOM   9083 2HG2 VAL A 598     245.086 -34.574 390.443  1.00  5.990          H  
ATOM   9084 3HG2 VAL A 598     245.496 -33.336 391.632  1.00  5.990          H  
ATOM   9085  N   ASN A 599     245.066 -33.117 388.298  1.00  3.920          N  
ATOM   9086  CA  ASN A 599     245.356 -33.960 387.159  1.00  4.070          C  
ATOM   9087  C   ASN A 599     245.481 -35.375 387.714  1.00  4.010          C  
ATOM   9088  O   ASN A 599     246.534 -35.750 388.235  1.00  4.170          O  
ATOM   9089  CB  ASN A 599     246.624 -33.563 386.438  1.00  5.640          C  
ATOM   9090  CG  ASN A 599     246.852 -34.423 385.202  1.00  5.640          C  
ATOM   9091  OD1 ASN A 599     246.261 -35.515 385.037  1.00  5.640          O  
ATOM   9092  ND2 ASN A 599     247.711 -33.951 384.328  1.00  5.640          N  
ATOM   9093  H   ASN A 599     245.810 -32.706 388.839  1.00  4.700          H  
ATOM   9094  HA  ASN A 599     244.519 -33.935 386.459  1.00  4.880          H  
ATOM   9095 1HB  ASN A 599     246.565 -32.517 386.138  1.00  6.770          H  
ATOM   9096 2HB  ASN A 599     247.480 -33.666 387.109  1.00  6.770          H  
ATOM   9097 1HD2 ASN A 599     247.913 -34.466 383.492  1.00  6.770          H  
ATOM   9098 2HD2 ASN A 599     248.181 -33.086 384.514  1.00  6.770          H  
ATOM   9099  N   LEU A 600     244.442 -36.189 387.573  1.00  3.990          N  
ATOM   9100  CA  LEU A 600     244.461 -37.510 388.191  1.00  4.190          C  
ATOM   9101  C   LEU A 600     245.419 -38.494 387.549  1.00  4.470          C  
ATOM   9102  O   LEU A 600     245.641 -39.573 388.088  1.00  4.580          O  
ATOM   9103  CB  LEU A 600     243.070 -38.167 388.199  1.00  5.790          C  
ATOM   9104  CG  LEU A 600     241.981 -37.643 389.149  1.00  5.790          C  
ATOM   9105  CD1 LEU A 600     240.670 -38.383 388.870  1.00  5.790          C  
ATOM   9106  CD2 LEU A 600     242.424 -37.919 390.619  1.00  5.790          C  
ATOM   9107  H   LEU A 600     243.615 -35.868 387.083  1.00  4.790          H  
ATOM   9108  HA  LEU A 600     244.793 -37.382 389.213  1.00  5.030          H  
ATOM   9109 1HB  LEU A 600     242.668 -38.095 387.192  1.00  6.940          H  
ATOM   9110 2HB  LEU A 600     243.199 -39.168 388.416  1.00  6.940          H  
ATOM   9111  HG  LEU A 600     241.811 -36.595 388.984  1.00  6.940          H  
ATOM   9112 1HD1 LEU A 600     239.903 -38.023 389.550  1.00  6.940          H  
ATOM   9113 2HD1 LEU A 600     240.358 -38.203 387.841  1.00  6.940          H  
ATOM   9114 3HD1 LEU A 600     240.817 -39.451 389.026  1.00  6.940          H  
ATOM   9115 1HD2 LEU A 600     241.659 -37.583 391.304  1.00  6.940          H  
ATOM   9116 2HD2 LEU A 600     242.579 -38.995 390.759  1.00  6.940          H  
ATOM   9117 3HD2 LEU A 600     243.346 -37.401 390.856  1.00  6.940          H  
ATOM   9118  N   GLU A 601     245.989 -38.153 386.409  1.00  4.770          N  
ATOM   9119  CA  GLU A 601     246.883 -39.098 385.764  1.00  5.250          C  
ATOM   9120  C   GLU A 601     248.302 -39.060 386.333  1.00  5.160          C  
ATOM   9121  O   GLU A 601     249.141 -39.877 385.946  1.00  5.440          O  
ATOM   9122  CB  GLU A 601     246.894 -38.870 384.254  1.00  7.160          C  
ATOM   9123  CG  GLU A 601     245.548 -39.168 383.585  1.00  7.160          C  
ATOM   9124  CD  GLU A 601     245.543 -38.945 382.090  1.00  7.160          C  
ATOM   9125  OE1 GLU A 601     246.537 -38.503 381.563  1.00  7.160          O  
ATOM   9126  OE2 GLU A 601     244.540 -39.228 381.476  1.00  7.160          O  
ATOM   9127  H   GLU A 601     245.830 -37.232 385.991  1.00  5.720          H  
ATOM   9128  HA  GLU A 601     246.491 -40.100 385.937  1.00  6.300          H  
ATOM   9129 1HB  GLU A 601     247.165 -37.836 384.044  1.00  8.590          H  
ATOM   9130 2HB  GLU A 601     247.646 -39.509 383.794  1.00  8.590          H  
ATOM   9131 1HG  GLU A 601     245.281 -40.204 383.789  1.00  8.590          H  
ATOM   9132 2HG  GLU A 601     244.787 -38.535 384.042  1.00  8.590          H  
ATOM   9133  N   GLU A 602     248.603 -38.114 387.231  1.00  4.980          N  
ATOM   9134  CA  GLU A 602     249.953 -38.067 387.782  1.00  5.160          C  
ATOM   9135  C   GLU A 602     250.207 -39.300 388.651  1.00  5.090          C  
ATOM   9136  O   GLU A 602     249.382 -39.666 389.478  1.00  5.160          O  
ATOM   9137  CB  GLU A 602     250.183 -36.800 388.600  1.00  7.150          C  
ATOM   9138  CG  GLU A 602     250.196 -35.494 387.809  1.00  7.150          C  
ATOM   9139  CD  GLU A 602     250.520 -34.291 388.691  1.00  7.150          C  
ATOM   9140  OE1 GLU A 602     250.873 -34.498 389.844  1.00  7.150          O  
ATOM   9141  OE2 GLU A 602     250.399 -33.174 388.241  1.00  7.150          O  
ATOM   9142  H   GLU A 602     247.887 -37.447 387.543  1.00  5.980          H  
ATOM   9143  HA  GLU A 602     250.663 -38.076 386.956  1.00  6.190          H  
ATOM   9144 1HB  GLU A 602     249.397 -36.724 389.340  1.00  8.580          H  
ATOM   9145 2HB  GLU A 602     251.130 -36.879 389.126  1.00  8.580          H  
ATOM   9146 1HG  GLU A 602     250.930 -35.566 387.010  1.00  8.580          H  
ATOM   9147 2HG  GLU A 602     249.216 -35.359 387.354  1.00  8.580          H  
ATOM   9148  N   ILE A 603     251.402 -39.871 388.525  1.00  5.210          N  
ATOM   9149  CA  ILE A 603     251.850 -41.056 389.273  1.00  5.470          C  
ATOM   9150  C   ILE A 603     251.908 -40.908 390.810  1.00  5.260          C  
ATOM   9151  O   ILE A 603     251.940 -41.901 391.535  1.00  5.520          O  
ATOM   9152  CB  ILE A 603     253.234 -41.502 388.734  1.00  7.550          C  
ATOM   9153  CG1 ILE A 603     253.543 -42.958 389.197  1.00  7.550          C  
ATOM   9154  CG2 ILE A 603     254.341 -40.508 389.185  1.00  7.550          C  
ATOM   9155  CD1 ILE A 603     254.708 -43.622 388.483  1.00  7.550          C  
ATOM   9156  H   ILE A 603     252.013 -39.490 387.816  1.00  6.250          H  
ATOM   9157  HA  ILE A 603     251.141 -41.852 389.053  1.00  6.560          H  
ATOM   9158  HB  ILE A 603     253.194 -41.510 387.645  1.00  9.060          H  
ATOM   9159 1HG1 ILE A 603     253.767 -42.958 390.262  1.00  9.060          H  
ATOM   9160 2HG1 ILE A 603     252.661 -43.566 389.027  1.00  9.060          H  
ATOM   9161 1HG2 ILE A 603     255.299 -40.806 388.774  1.00  9.060          H  
ATOM   9162 2HG2 ILE A 603     254.103 -39.509 388.828  1.00  9.060          H  
ATOM   9163 3HG2 ILE A 603     254.420 -40.491 390.270  1.00  9.060          H  
ATOM   9164 1HD1 ILE A 603     254.832 -44.634 388.870  1.00  9.060          H  
ATOM   9165 2HD1 ILE A 603     254.501 -43.667 387.413  1.00  9.060          H  
ATOM   9166 3HD1 ILE A 603     255.623 -43.067 388.650  1.00  9.060          H  
ATOM   9167  N   VAL A 604     252.047 -39.683 391.281  1.00  4.990          N  
ATOM   9168  CA  VAL A 604     252.158 -39.365 392.703  1.00  5.050          C  
ATOM   9169  C   VAL A 604     250.871 -39.683 393.481  1.00  4.910          C  
ATOM   9170  O   VAL A 604     249.766 -39.493 392.970  1.00  4.720          O  
ATOM   9171  CB  VAL A 604     252.515 -37.870 392.851  1.00  7.050          C  
ATOM   9172  CG1 VAL A 604     251.324 -37.011 392.445  1.00  7.050          C  
ATOM   9173  CG2 VAL A 604     252.986 -37.548 394.265  1.00  7.050          C  
ATOM   9174  H   VAL A 604     252.030 -38.937 390.602  1.00  5.990          H  
ATOM   9175  HA  VAL A 604     252.970 -39.961 393.119  1.00  6.060          H  
ATOM   9176  HB  VAL A 604     253.317 -37.647 392.149  1.00  8.460          H  
ATOM   9177 1HG1 VAL A 604     251.599 -35.959 392.497  1.00  8.460          H  
ATOM   9178 2HG1 VAL A 604     251.025 -37.251 391.435  1.00  8.460          H  
ATOM   9179 3HG1 VAL A 604     250.485 -37.183 393.113  1.00  8.460          H  
ATOM   9180 1HG2 VAL A 604     253.256 -36.495 394.320  1.00  8.460          H  
ATOM   9181 2HG2 VAL A 604     252.204 -37.741 394.982  1.00  8.460          H  
ATOM   9182 3HG2 VAL A 604     253.856 -38.157 394.506  1.00  8.460          H  
ATOM   9183  N   GLU A 605     251.008 -40.163 394.712  1.00  5.310          N  
ATOM   9184  CA  GLU A 605     249.843 -40.411 395.552  1.00  5.450          C  
ATOM   9185  C   GLU A 605     249.425 -39.083 396.202  1.00  5.440          C  
ATOM   9186  O   GLU A 605     250.283 -38.236 396.429  1.00  5.660          O  
ATOM   9187  CB  GLU A 605     250.181 -41.448 396.627  1.00  7.570          C  
ATOM   9188  CG  GLU A 605     250.532 -42.819 396.085  1.00  7.570          C  
ATOM   9189  CD  GLU A 605     250.826 -43.814 397.169  1.00  7.570          C  
ATOM   9190  OE1 GLU A 605     250.858 -43.420 398.310  1.00  7.570          O  
ATOM   9191  OE2 GLU A 605     251.016 -44.965 396.859  1.00  7.570          O  
ATOM   9192  H   GLU A 605     251.936 -40.333 395.079  1.00  6.370          H  
ATOM   9193  HA  GLU A 605     249.043 -40.781 394.927  1.00  6.540          H  
ATOM   9194 1HB  GLU A 605     251.025 -41.094 397.215  1.00  9.090          H  
ATOM   9195 2HB  GLU A 605     249.342 -41.567 397.306  1.00  9.090          H  
ATOM   9196 1HG  GLU A 605     249.712 -43.182 395.490  1.00  9.090          H  
ATOM   9197 2HG  GLU A 605     251.399 -42.730 395.432  1.00  9.090          H  
ATOM   9198  N   SER A 606     248.135 -38.873 396.534  1.00  5.460          N  
ATOM   9199  CA  SER A 606     246.991 -39.770 396.346  1.00  5.610          C  
ATOM   9200  C   SER A 606     246.395 -39.738 394.949  1.00  5.230          C  
ATOM   9201  O   SER A 606     245.534 -40.555 394.630  1.00  5.530          O  
ATOM   9202  CB  SER A 606     245.859 -39.375 397.269  1.00  7.790          C  
ATOM   9203  OG  SER A 606     245.353 -38.123 396.878  1.00  7.790          O  
ATOM   9204  H   SER A 606     247.910 -37.991 396.978  1.00  6.550          H  
ATOM   9205  HA  SER A 606     247.301 -40.786 396.572  1.00  6.730          H  
ATOM   9206 1HB  SER A 606     245.068 -40.122 397.208  1.00  9.350          H  
ATOM   9207 2HB  SER A 606     246.202 -39.335 398.299  1.00  9.350          H  
ATOM   9208  HG  SER A 606     244.393 -38.101 397.125  1.00  9.350          H  
ATOM   9209  N   LYS A 607     246.855 -38.822 394.108  1.00  4.780          N  
ATOM   9210  CA  LYS A 607     246.239 -38.614 392.804  1.00  4.660          C  
ATOM   9211  C   LYS A 607     246.094 -39.944 392.051  1.00  4.470          C  
ATOM   9212  O   LYS A 607     245.006 -40.278 391.557  1.00  4.570          O  
ATOM   9213  CB  LYS A 607     247.121 -37.667 391.980  1.00  6.570          C  
ATOM   9214  CG  LYS A 607     247.262 -36.274 392.588  1.00  6.570          C  
ATOM   9215  CD  LYS A 607     248.097 -35.337 391.707  1.00  6.570          C  
ATOM   9216  CE  LYS A 607     248.476 -34.036 392.441  1.00  6.570          C  
ATOM   9217  NZ  LYS A 607     249.262 -33.081 391.566  1.00  6.570          N  
ATOM   9218  H   LYS A 607     247.611 -38.226 394.415  1.00  5.740          H  
ATOM   9219  HA  LYS A 607     245.244 -38.184 392.946  1.00  5.590          H  
ATOM   9220 1HB  LYS A 607     248.111 -38.093 391.842  1.00  7.890          H  
ATOM   9221 2HB  LYS A 607     246.688 -37.547 390.984  1.00  7.890          H  
ATOM   9222 1HG  LYS A 607     246.298 -35.869 392.808  1.00  7.890          H  
ATOM   9223 2HG  LYS A 607     247.796 -36.377 393.530  1.00  7.890          H  
ATOM   9224 1HD  LYS A 607     249.007 -35.833 391.420  1.00  7.890          H  
ATOM   9225 2HD  LYS A 607     247.553 -35.094 390.792  1.00  7.890          H  
ATOM   9226 1HE  LYS A 607     247.579 -33.538 392.799  1.00  7.890          H  
ATOM   9227 2HE  LYS A 607     249.095 -34.305 393.297  1.00  7.890          H  
ATOM   9228 1HZ  LYS A 607     249.509 -32.258 392.089  1.00  7.890          H  
ATOM   9229 2HZ  LYS A 607     250.120 -33.519 391.202  1.00  7.890          H  
ATOM   9230 3HZ  LYS A 607     248.707 -32.813 390.772  1.00  7.890          H  
ATOM   9231  N   LEU A 608     247.172 -40.739 392.034  1.00  4.410          N  
ATOM   9232  CA  LEU A 608     247.141 -42.020 391.339  1.00  4.390          C  
ATOM   9233  C   LEU A 608     246.123 -43.050 391.876  1.00  4.240          C  
ATOM   9234  O   LEU A 608     245.340 -43.551 391.066  1.00  4.240          O  
ATOM   9235  CB  LEU A 608     248.550 -42.641 391.289  1.00  6.150          C  
ATOM   9236  CG  LEU A 608     248.665 -44.084 390.688  1.00  6.150          C  
ATOM   9237  CD1 LEU A 608     248.233 -44.077 389.216  1.00  6.150          C  
ATOM   9238  CD2 LEU A 608     250.099 -44.570 390.853  1.00  6.150          C  
ATOM   9239  H   LEU A 608     248.042 -40.390 392.450  1.00  5.290          H  
ATOM   9240  HA  LEU A 608     246.862 -41.795 390.310  1.00  5.270          H  
ATOM   9241 1HB  LEU A 608     249.132 -41.999 390.632  1.00  7.380          H  
ATOM   9242 2HB  LEU A 608     249.038 -42.600 392.253  1.00  7.380          H  
ATOM   9243  HG  LEU A 608     247.997 -44.767 391.221  1.00  7.380          H  
ATOM   9244 1HD1 LEU A 608     248.312 -45.091 388.816  1.00  7.380          H  
ATOM   9245 2HD1 LEU A 608     247.197 -43.748 389.123  1.00  7.380          H  
ATOM   9246 3HD1 LEU A 608     248.876 -43.408 388.647  1.00  7.380          H  
ATOM   9247 1HD2 LEU A 608     250.193 -45.579 390.451  1.00  7.380          H  
ATOM   9248 2HD2 LEU A 608     250.769 -43.908 390.329  1.00  7.380          H  
ATOM   9249 3HD2 LEU A 608     250.359 -44.573 391.915  1.00  7.380          H  
ATOM   9250  N   PRO A 609     246.116 -43.462 393.176  1.00  4.300          N  
ATOM   9251  CA  PRO A 609     245.118 -44.363 393.715  1.00  4.310          C  
ATOM   9252  C   PRO A 609     243.701 -43.796 393.667  1.00  4.100          C  
ATOM   9253  O   PRO A 609     242.749 -44.569 393.571  1.00  4.200          O  
ATOM   9254  CB  PRO A 609     245.608 -44.618 395.149  1.00  6.460          C  
ATOM   9255  CG  PRO A 609     246.522 -43.484 395.453  1.00  6.460          C  
ATOM   9256  CD  PRO A 609     247.181 -43.156 394.115  1.00  6.460          C  
ATOM   9257  HA  PRO A 609     245.173 -45.297 393.144  1.00  5.170          H  
ATOM   9258 1HB  PRO A 609     244.747 -44.664 395.834  1.00  7.760          H  
ATOM   9259 2HB  PRO A 609     246.111 -45.596 395.201  1.00  7.760          H  
ATOM   9260 1HG  PRO A 609     245.929 -42.661 395.865  1.00  7.760          H  
ATOM   9261 2HG  PRO A 609     247.249 -43.772 396.230  1.00  7.760          H  
ATOM   9262 1HD  PRO A 609     247.471 -42.141 394.090  1.00  7.760          H  
ATOM   9263 2HD  PRO A 609     248.031 -43.832 393.946  1.00  7.760          H  
ATOM   9264  N   GLU A 610     243.529 -42.464 393.647  1.00  4.030          N  
ATOM   9265  CA  GLU A 610     242.171 -41.950 393.528  1.00  4.120          C  
ATOM   9266  C   GLU A 610     241.665 -42.315 392.145  1.00  3.860          C  
ATOM   9267  O   GLU A 610     240.535 -42.790 391.986  1.00  3.900          O  
ATOM   9268  CB  GLU A 610     242.100 -40.439 393.770  1.00  5.730          C  
ATOM   9269  CG  GLU A 610     242.332 -40.026 395.229  1.00  5.730          C  
ATOM   9270  CD  GLU A 610     242.404 -38.536 395.425  1.00  5.730          C  
ATOM   9271  OE1 GLU A 610     242.308 -37.833 394.452  1.00  5.730          O  
ATOM   9272  OE2 GLU A 610     242.578 -38.096 396.556  1.00  5.730          O  
ATOM   9273  H   GLU A 610     244.305 -41.802 393.790  1.00  4.840          H  
ATOM   9274  HA  GLU A 610     241.542 -42.446 394.265  1.00  4.940          H  
ATOM   9275 1HB  GLU A 610     242.861 -39.945 393.165  1.00  6.880          H  
ATOM   9276 2HB  GLU A 610     241.129 -40.060 393.454  1.00  6.880          H  
ATOM   9277 1HG  GLU A 610     241.514 -40.415 395.834  1.00  6.880          H  
ATOM   9278 2HG  GLU A 610     243.245 -40.484 395.583  1.00  6.880          H  
ATOM   9279  N   LEU A 611     242.527 -42.160 391.141  1.00  3.710          N  
ATOM   9280  CA  LEU A 611     242.127 -42.525 389.803  1.00  3.570          C  
ATOM   9281  C   LEU A 611     241.898 -44.026 389.729  1.00  3.660          C  
ATOM   9282  O   LEU A 611     240.853 -44.455 389.246  1.00  3.680          O  
ATOM   9283  CB  LEU A 611     243.193 -42.136 388.779  1.00  5.050          C  
ATOM   9284  CG  LEU A 611     242.876 -42.428 387.266  1.00  5.050          C  
ATOM   9285  CD1 LEU A 611     241.590 -41.693 386.824  1.00  5.050          C  
ATOM   9286  CD2 LEU A 611     244.055 -41.945 386.423  1.00  5.050          C  
ATOM   9287  H   LEU A 611     243.436 -41.712 391.317  1.00  4.450          H  
ATOM   9288  HA  LEU A 611     241.199 -42.011 389.580  1.00  4.280          H  
ATOM   9289 1HB  LEU A 611     243.455 -41.130 388.918  1.00  6.060          H  
ATOM   9290 2HB  LEU A 611     244.084 -42.718 389.013  1.00  6.060          H  
ATOM   9291  HG  LEU A 611     242.728 -43.503 387.120  1.00  6.060          H  
ATOM   9292 1HD1 LEU A 611     241.402 -41.907 385.772  1.00  6.060          H  
ATOM   9293 2HD1 LEU A 611     240.736 -42.035 387.404  1.00  6.060          H  
ATOM   9294 3HD1 LEU A 611     241.715 -40.626 386.955  1.00  6.060          H  
ATOM   9295 1HD2 LEU A 611     243.863 -42.143 385.370  1.00  6.060          H  
ATOM   9296 2HD2 LEU A 611     244.183 -40.883 386.566  1.00  6.060          H  
ATOM   9297 3HD2 LEU A 611     244.961 -42.468 386.735  1.00  6.060          H  
ATOM   9298  N   ASP A 612     242.813 -44.838 390.285  1.00  3.830          N  
ATOM   9299  CA  ASP A 612     242.626 -46.291 390.202  1.00  4.030          C  
ATOM   9300  C   ASP A 612     241.308 -46.732 390.827  1.00  3.980          C  
ATOM   9301  O   ASP A 612     240.638 -47.616 390.297  1.00  4.160          O  
ATOM   9302  CB  ASP A 612     243.752 -47.047 390.904  1.00  5.560          C  
ATOM   9303  CG  ASP A 612     245.103 -47.037 390.179  1.00  5.560          C  
ATOM   9304  OD1 ASP A 612     245.159 -46.704 389.016  1.00  5.560          O  
ATOM   9305  OD2 ASP A 612     246.071 -47.382 390.813  1.00  5.560          O  
ATOM   9306  H   ASP A 612     243.673 -44.443 390.682  1.00  4.600          H  
ATOM   9307  HA  ASP A 612     242.616 -46.573 389.149  1.00  4.840          H  
ATOM   9308 1HB  ASP A 612     243.877 -46.639 391.896  1.00  6.670          H  
ATOM   9309 2HB  ASP A 612     243.445 -48.083 391.031  1.00  6.670          H  
ATOM   9310  N   ASN A 613     240.925 -46.106 391.941  1.00  4.010          N  
ATOM   9311  CA  ASN A 613     239.673 -46.414 392.607  1.00  4.140          C  
ATOM   9312  C   ASN A 613     238.452 -45.972 391.809  1.00  4.000          C  
ATOM   9313  O   ASN A 613     237.393 -46.582 391.929  1.00  4.300          O  
ATOM   9314  CB  ASN A 613     239.658 -45.824 393.996  1.00  5.740          C  
ATOM   9315  CG  ASN A 613     240.540 -46.577 394.964  1.00  5.740          C  
ATOM   9316  OD1 ASN A 613     240.847 -47.776 394.804  1.00  5.740          O  
ATOM   9317  ND2 ASN A 613     240.966 -45.890 395.993  1.00  5.740          N  
ATOM   9318  H   ASN A 613     241.559 -45.425 392.367  1.00  4.810          H  
ATOM   9319  HA  ASN A 613     239.598 -47.485 392.699  1.00  4.970          H  
ATOM   9320 1HB  ASN A 613     240.009 -44.791 393.940  1.00  6.890          H  
ATOM   9321 2HB  ASN A 613     238.639 -45.812 394.377  1.00  6.890          H  
ATOM   9322 1HD2 ASN A 613     241.550 -46.325 396.676  1.00  6.890          H  
ATOM   9323 2HD2 ASN A 613     240.714 -44.929 396.098  1.00  6.890          H  
ATOM   9324  N   PHE A 614     238.584 -44.902 391.014  1.00  4.000          N  
ATOM   9325  CA  PHE A 614     237.522 -44.387 390.146  1.00  4.260          C  
ATOM   9326  C   PHE A 614     237.344 -45.342 388.937  1.00  4.260          C  
ATOM   9327  O   PHE A 614     236.227 -45.676 388.531  1.00  4.770          O  
ATOM   9328  CB  PHE A 614     237.905 -42.982 389.627  1.00  5.860          C  
ATOM   9329  CG  PHE A 614     236.817 -42.133 388.925  1.00  5.860          C  
ATOM   9330  CD1 PHE A 614     236.261 -41.044 389.592  1.00  5.860          C  
ATOM   9331  CD2 PHE A 614     236.343 -42.413 387.643  1.00  5.860          C  
ATOM   9332  CE1 PHE A 614     235.296 -40.255 388.991  1.00  5.860          C  
ATOM   9333  CE2 PHE A 614     235.377 -41.630 387.050  1.00  5.860          C  
ATOM   9334  CZ  PHE A 614     234.857 -40.547 387.723  1.00  5.860          C  
ATOM   9335  H   PHE A 614     239.474 -44.388 391.023  1.00  4.800          H  
ATOM   9336  HA  PHE A 614     236.591 -44.339 390.709  1.00  5.110          H  
ATOM   9337 1HB  PHE A 614     238.297 -42.401 390.463  1.00  7.030          H  
ATOM   9338 2HB  PHE A 614     238.729 -43.092 388.931  1.00  7.030          H  
ATOM   9339  HD1 PHE A 614     236.611 -40.808 390.595  1.00  7.030          H  
ATOM   9340  HD2 PHE A 614     236.732 -43.255 387.104  1.00  7.030          H  
ATOM   9341  HE1 PHE A 614     234.883 -39.399 389.522  1.00  7.030          H  
ATOM   9342  HE2 PHE A 614     235.026 -41.872 386.041  1.00  7.030          H  
ATOM   9343  HZ  PHE A 614     234.096 -39.925 387.251  1.00  7.030          H  
ATOM   9344  N   THR A 615     238.481 -45.742 388.338  1.00  4.140          N  
ATOM   9345  CA  THR A 615     238.549 -46.536 387.105  1.00  4.680          C  
ATOM   9346  C   THR A 615     239.326 -47.847 387.278  1.00  5.060          C  
ATOM   9347  O   THR A 615     240.422 -47.973 386.713  1.00  5.700          O  
ATOM   9348  CB  THR A 615     239.334 -45.799 385.986  1.00  6.340          C  
ATOM   9349  OG1 THR A 615     240.662 -45.549 386.433  1.00  6.340          O  
ATOM   9350  CG2 THR A 615     238.734 -44.465 385.689  1.00  6.340          C  
ATOM   9351  H   THR A 615     239.369 -45.428 388.737  1.00  4.970          H  
ATOM   9352  HA  THR A 615     237.541 -46.778 386.787  1.00  5.620          H  
ATOM   9353  HB  THR A 615     239.347 -46.410 385.086  1.00  7.600          H  
ATOM   9354  HG1 THR A 615     241.112 -46.415 386.550  1.00  7.600          H  
ATOM   9355 1HG2 THR A 615     239.318 -43.975 384.914  1.00  7.600          H  
ATOM   9356 2HG2 THR A 615     237.722 -44.580 385.351  1.00  7.600          H  
ATOM   9357 3HG2 THR A 615     238.759 -43.864 386.583  1.00  7.600          H  
ATOM   9358  N   GLY A 616     238.827 -48.800 388.064  1.00  5.090          N  
ATOM   9359  CA  GLY A 616     239.600 -49.998 388.347  1.00  5.820          C  
ATOM   9360  C   GLY A 616     239.560 -51.004 387.197  1.00  5.980          C  
ATOM   9361  O   GLY A 616     238.993 -50.744 386.134  1.00  6.570          O  
ATOM   9362  H   GLY A 616     237.921 -48.705 388.521  1.00  6.110          H  
ATOM   9363 1HA  GLY A 616     240.631 -49.715 388.562  1.00  6.980          H  
ATOM   9364 2HA  GLY A 616     239.203 -50.462 389.252  1.00  6.980          H  
ATOM   9365  N   ALA A 617     240.198 -52.161 387.404  1.00  5.850          N  
ATOM   9366  CA  ALA A 617     240.281 -53.206 386.377  1.00  6.400          C  
ATOM   9367  C   ALA A 617     238.933 -53.818 385.984  1.00  6.690          C  
ATOM   9368  O   ALA A 617     238.733 -54.174 384.821  1.00  7.050          O  
ATOM   9369  CB  ALA A 617     241.198 -54.320 386.853  1.00  8.740          C  
ATOM   9370  H   ALA A 617     240.631 -52.310 388.304  1.00  7.020          H  
ATOM   9371  HA  ALA A 617     240.710 -52.751 385.483  1.00  7.680          H  
ATOM   9372 1HB  ALA A 617     241.294 -55.068 386.065  1.00 10.490          H  
ATOM   9373 2HB  ALA A 617     242.181 -53.912 387.087  1.00 10.490          H  
ATOM   9374 3HB  ALA A 617     240.776 -54.785 387.742  1.00 10.490          H  
ATOM   9375  N   SER A 618     238.047 -53.979 386.966  1.00  6.870          N  
ATOM   9376  CA  SER A 618     236.744 -54.617 386.788  1.00  7.510          C  
ATOM   9377  C   SER A 618     235.973 -54.523 388.101  1.00  8.270          C  
ATOM   9378  O   SER A 618     234.760 -54.307 388.118  1.00  8.690          O  
ATOM   9379  OXT SER A 618     236.627 -54.384 389.135  1.00 11.270          O  
ATOM   9380  CB  SER A 618     236.910 -56.079 386.388  1.00  9.750          C  
ATOM   9381  OG  SER A 618     235.668 -56.725 386.254  1.00  9.750          O  
ATOM   9382  H   SER A 618     238.281 -53.650 387.891  1.00  8.240          H  
ATOM   9383  HA  SER A 618     236.196 -54.097 386.005  1.00  9.010          H  
ATOM   9384 1HB  SER A 618     237.443 -56.149 385.448  1.00 11.710          H  
ATOM   9385 2HB  SER A 618     237.510 -56.590 387.139  1.00 11.710          H  
ATOM   9386  HG  SER A 618     235.868 -57.629 386.014  1.00 11.710          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 -3188.38 416.332 2238.01 -186.956 70.5056 123.411 1133.17 -1267.94 -4.2678 -31.2393 -873.289 -194.72 -280.871 -45.636 -112.399 -45.4708 0 14.2725 38.8191 263.905 460.969 -106.959 214.962 -179.827 99.4427 498.917 -945.246
MET:NtermProteinFull_1 -3.97752 0.46601 3.51955 -0.34312 0.10717 0.09196 0.71638 -1.40494 -0.03253 -0.1103 -2.10101 1.35494 0 0 -0.44418 0 0 0.02855 0.08128 1.25288 0 0 0 0.60916 0 0.21623 0.03051
LYS_2 -2.35112 0.15881 2.74095 -0.35092 0.04264 0.153 0.30042 -1.12807 -0.04429 -0.15362 -1.0175 -0.00179 0 0 0 0 0 -0.02955 0.00458 1.7352 0 -0.0577 0 -1.5107 0.59597 0.4294 -0.48429
CYS_3 -4.94636 0.45245 1.40235 -0.05881 0.00108 0.01895 1.07343 -0.96977 -0 -0 -2.42333 -0.02943 0 0 -0.78037 0 0 -0.01623 0.00876 0.60873 0 -0.00109 0 3.6196 0.34388 0.32632 -1.36982
GLY_4 -2.81505 0.27324 3.12828 -0.00043 0 0 1.9939 -1.58969 -0 -0 -1.09548 -0.18514 0 0 0 0 0 -0.0929 0 0 0 -0.67569 0 0.83697 -0.15221 0.21249 -0.16172
TYR_5 -7.20619 0.71902 2.05211 -0.6144 0.33198 0.3157 2.11615 -1.95348 -0 -0 -1.41394 -0.34927 0 0 0 0 0 -0.02295 0.29957 0 3.1008 0.11013 0 1.2797 -0.02392 0.26174 -0.99724
LEU_6 -8.25564 0.64344 3.88564 -0.47629 0.19679 0.12176 2.2922 -2.82338 -0.01317 -0.14129 -0.98172 0.17278 0 0 0 0 0 0.03598 0.3474 0.28045 0 -0.30301 0 0.18072 -0.31377 0.34448 -4.80664
ILE_7 -9.20252 1.04999 4.8422 -0.48444 0.25607 0.09452 2.87729 -3.11986 -0 -0 -1.2745 0.00866 0 0 0 0 0 -0.05354 0.00442 0.61786 0 -0.44332 0 0.73287 -0.20162 0.67336 -3.62256
VAL_8 -8.91621 1.20509 3.84833 -0.29225 0.23104 0.06428 2.68382 -3.16225 -0 -0 -1.79599 0.07378 0 0 0 0 0 -0.04009 0.06699 0.04176 0 -0.26818 0 1.9342 -0.01508 0.78706 -3.55373
VAL_9 -9.16922 1.3348 3.2341 -0.32008 0.28124 0.07015 2.96171 -3.2395 -0 -0 -1.48128 -0.19302 0 0 0 0 0 0.05938 0.00969 0.23019 0 -0.26958 0 1.9342 -0.08445 0.78163 -3.86006
PHE_10 -9.54924 1.56249 5.31903 -0.85954 0.10427 0.30871 2.63692 -3.24628 -0.02466 -0.14566 -2.58662 -0.04842 0 0 0 0 0 -0.01994 0.0475 0 2.0209 -0.47975 0 1.0402 -0.02557 0.72268 -3.22298
CYS_11 -6.5814 0.60437 5.36406 -0.04917 0 0.01564 3.40521 -2.78837 -0.00929 -0.0445 -3.46403 0.08205 0 0 0 0 0 -0.04283 0.07202 0.29051 0 0.25933 0 3.6196 0.2122 0.51098 1.45638
ALA_12 -5.60994 1.40952 3.46518 -0.02381 0 0 2.65225 -2.66136 -0 -0 -1.19299 -0.36292 0 0 0 0 0 -0.0794 0 0 0 -0.41246 0 1.8394 -0.14115 0.69713 -0.42055
PHE_13 -7.14457 1.17038 1.92952 -0.94028 0.09268 0.39753 1.54736 -1.93034 -0 -0 -1.12952 0.06178 0 0 0 0 0 -0.03481 0.0862 0 2.38985 -0.15855 0 1.0402 -0.1263 0.79362 -1.95525
THR_14 -2.2808 0.42031 2.16226 -0.11919 0.09553 0.06415 0.90561 -1.22468 -0.02466 -0.14566 -0.23986 -0.76971 0 0 0 0 0 -0.06061 0.04246 0.19722 0 -0.65534 2.25927 -1.0874 0.08116 0.6133 0.23335
GLY_15 -1.779 0.20732 2.15079 -6e-05 0 0 0.90289 -1.12937 -0.02964 -0.14646 -0.42703 -0.31116 0 0 0 0 0 -0.06878 0 0 0 0.67355 0 0.83697 0.35988 0.85227 2.09217
VAL_16 -5.37895 1.13043 1.87118 -0.26619 0.16449 0.05567 1.24039 -1.83931 -0.00819 -0.03235 -0.87345 -0.25742 0 0 0 0 0 0.00192 0.05458 0.30687 0 -0.75738 0 1.9342 0.25671 0.82147 -1.57533
LEU_17 -1.22287 0.13396 0.84747 -0.57943 0.18158 0.16323 0.04258 -0.51866 -0.01733 -0.09229 0.08771 0.19168 0 0 0 0 0 -0.08328 0.00751 0.50072 0 -0.1294 0 0.18072 -0.12739 0.38622 -0.04728
SER_18 -2.69411 0.08728 2.25968 -0.01679 0 0.02838 0.73447 -1.08874 -0.00675 -0.04949 -0.69979 -0.95933 0 0 -0.09409 0 0 -0.04513 0.00131 0.93979 0 -0.48729 0.60224 -0.77834 0.46947 0.27795 -1.51929
ALA_19 -2.64457 0.42321 1.77272 -0.02389 0 0 0.81198 -1.04408 -0 -0 -0.58272 -0.18215 0 0 -0.09409 0 0 0.04035 0 0 0 -0.1412 0 1.8394 -0.00733 0.65867 0.82631
PRO_20 -3.11277 0.45307 1.85977 -0.20081 0.00542 0.14413 0.7834 -1.1116 -0.00154 -0.00931 -0.66936 0.08278 0 0 0 0 0 0.01665 0.00141 0.36634 0 -0.8918 0 -2.4119 -0.52509 0.74731 -4.47391
ALA_21 -4.47497 0.76302 1.62286 -0.02628 0.0012 0 1.71254 -1.77035 -0.00019 -0.00333 -1.63936 -0.30738 0 0 0 0 0 -0.03859 0 0 0 0.29165 0 1.8394 -0.16523 0.31901 -1.87599
VAL_22 -3.48901 0.50884 1.9057 -0.26381 0.14304 0.05522 0.75243 -1.35771 -0.02536 -0.22536 -0.63945 -0.32576 0 0 0 0 0 -0.06364 0.00862 0.31758 0 -0.64642 0 1.9342 -0.18831 0.23875 -1.36044
ASP_23 -1.74795 0.21411 1.31004 -0.23658 0.04593 0.77806 0.05617 -0.75297 -0.03259 -0.24101 0.56472 -0.67922 0 0 0 0 0 -0.0047 0.05882 0 2.01209 -0.65643 0 -2.3716 -0.20013 0.27029 -1.61295
GLU_24 -4.88314 0.67158 6.45924 -0.33843 0.07895 0.48691 2.67847 -2.60771 -0.00831 -0.07119 -3.51032 -0.34735 0 0 0 -0.87761 0 -0.06056 0.16664 0 2.97591 0.2824 0 -2.7348 0.01639 0.31299 -1.30995
GLU_25 -1.66713 0.10317 2.19802 -0.53719 0.219 1.49261 0.59153 -0.95522 -0.02219 -0.12005 -0.09146 -3.03679 0 0 0 0 0 -0.07492 0.0047 0 3.377 -0.24182 0 -2.7348 -0.23989 0.33832 -1.39711
SER_26 -2.46758 0.56047 2.92227 -0.02871 0.01206 0.02778 0.7325 -1.17102 -0.00831 -0.07119 -0.71001 -0.11401 0 0 0 0 0 -0.05287 0.00087 0.70435 0 -0.256 0.64034 -0.77834 -0.64768 0.36655 -0.33852
THR_27 -4.2692 0.62844 4.36807 -0.17713 0.12061 0.0652 1.64187 -2.00035 -0 -0 -1.20041 -0.12784 0 0 0 -0.10038 0 0.0763 0.08441 0.09773 0 0.03848 2.30303 -1.0874 -0.29494 1.10401 1.27048
PRO_28 -2.78625 0.61068 2.04328 -0.11716 0.00106 0.08674 0.70647 -0.90402 -0 -0 -0.57523 0.28102 0 0 0 0 0 -0.03874 0.05472 0.19635 0 -1.10236 0 -2.4119 -0.37053 1.09065 -3.23522
SER_29 -2.35551 0.02658 2.34369 -0.03406 0 0.04901 1.02493 -1.19609 -0 -0 -0.84461 -0.76811 0 0 -0.82015 0 0 -0.00917 0.02089 0.91565 0 0.0104 1.72218 -0.77834 -0.67446 0.46544 -0.90172
VAL_30 -7.04679 0.87663 0.74678 -0.29868 0.20077 0.06617 1.34788 -1.69411 -0 -0 0.61626 -0.17845 0 0 0 0 0 0.07363 0.01544 0.10497 0 -0.42169 0 1.9342 -0.23485 0.46854 -3.42329
SER_31 -5.22084 0.37367 4.23767 -0.03047 0.00041 0.05065 2.46688 -2.18963 -0 -0 -1.55683 -1.08264 0 0 -2.03182 0 0 0.0106 0.01022 1.07894 0 0.00872 0.70275 -0.77834 -0.16372 0.56207 -3.55171
THR_32 -1.73869 0.06098 1.33581 -0.1212 0.08919 0.07006 0.5318 -0.74676 -0 -0 0.16202 -1.28346 0 0 0 0 0 -0.0248 0.00026 0.03608 0 -0.36706 2.25371 -1.0874 -0.4496 0.5586 -0.72047
THR_33 -3.6428 0.67961 3.05578 -0.16939 0.07524 0.0602 1.80376 -1.53621 -0.01389 -0.08406 -1.15968 -0.39824 0 0 -1.21167 0 0 -0.03985 0.01328 0.18874 0 -0.10339 2.35893 -1.0874 0.10211 0.8591 -0.24984
PRO_34 -2.53737 0.45257 1.37316 -0.19149 0.00224 0.13448 0.29717 -0.71253 -0 -0 0.3721 0.07576 0 0 0 0 0 0.01895 0.00029 0.38391 0 -0.89608 0 -2.4119 0.17178 0.85337 -2.6136
GLN_35 -2.01631 0.06977 1.85442 -0.31063 0.06623 0.29321 0.30273 -0.85792 -0 -0 0.06891 -0.67901 0 0 0 0 0 0.0686 0.0061 0 2.75664 -0.29642 0 -0.18838 0.05129 0.36118 1.55041
LEU_36 -5.32284 0.41869 3.10929 -0.46877 0.24369 0.08563 1.5207 -1.69702 -0.01389 -0.08406 -0.6592 0.26815 0 0 -1.13155 0 0 -0.01703 0.05631 0.49043 0 -0.30458 0 0.18072 0.02593 0.31001 -2.98939
GLU_37 -2.04701 0.13077 1.68395 -0.19806 0.0242 0.2898 0.46363 -0.89219 -0 -0 -0.10099 -0.63545 0 0 0 0 0 -0.00061 0.01198 0 3.16597 -0.07841 0 -2.7348 -0.20438 0.16254 -0.95906
ILE_38 -6.12705 1.20969 1.94343 -0.62242 0.42758 0.12416 1.32527 -1.67779 -0.01193 -0.09922 -0.92678 0.2198 0 0 0 0 0 -0.06236 0.1517 0.98792 0 -0.7765 0 0.73287 -0.22395 0.40356 -3.00202
LYS_39 -4.10608 0.24877 4.31366 -0.32155 0.03253 0.14978 1.76848 -1.75352 -0 -0 -1.54665 0.04007 0 0 -0.57631 0 0 -0.09275 0.04004 1.68427 0 -0.08877 0 -1.5107 -0.45264 0.53037 -1.641
ASN_40 -5.86249 0.5745 5.9117 -0.21899 0.02708 0.3444 2.22836 -2.94407 -0.01314 -0.11645 -1.0666 -0.49625 0 0 0 -1.01702 0 -0.06818 0.14531 0 2.24293 -0.61638 0 -0.93687 -0.58715 0.40462 -2.06468
GLU_41 -5.43878 0.3548 6.36714 -0.34515 0.06836 0.42794 3.18806 -2.70085 -0 -0 -2.83891 -0.68244 0 0 -2.04034 0 0 -0.06469 0.01328 0 3.39939 -0.25884 0 -2.7348 -0.60932 0.3439 -3.55121
GLU_42 -1.4338 0.19032 1.77496 -0.24238 0.05431 0.39266 0.11006 -0.78481 -0.0308 -0.25478 -0.1115 -0.5765 0 0 0 0 0 -0.08241 0.0016 0 2.897 -0.06693 0 -2.7348 -0.43507 0.26084 -1.07202
SER_43 -3.29311 0.33556 4.51214 -0.03552 0.00209 0.0675 2.89053 -2.0592 -0 -0 -2.2503 -0.74393 0 0 0 0 0 0.003 0.01024 0.2946 0 0.14673 0.60651 -0.77834 0.10195 0.34954 0.16
GLU_44 -2.41959 0.21561 2.9155 -0.55258 0.24014 1.51929 1.10398 -1.39573 -0.01886 -0.15555 -0.96814 -3.07125 0 0 -0.94358 0 0 0.07814 0.00723 0 3.27033 -0.23309 0 -2.7348 0.10801 0.34711 -2.68782
THR_45 -4.62084 0.71803 4.12217 -0.21015 0.17396 0.07864 2.43824 -2.17099 -0.0029 -0.01506 -1.46561 -0.33608 0 0 -0.72126 0 0 -0.04577 0.01046 0.24278 0 0.04662 2.29966 -1.0874 -0.20389 0.50961 -0.23978
THR_46 -6.17879 0.49679 5.29352 -0.11987 0.05519 0.07124 2.81273 -2.83407 -0.01068 -0.08762 -3.58641 -0.93754 0 0 -1.37778 -0.0802 0 0.09305 0.01426 0.10042 0 0.53519 4.2641 -1.0874 1.07778 0.88817 -0.59791
ILE_47 -7.00783 0.58659 2.25607 -0.60619 0.30822 0.11721 1.60982 -1.89116 -0 -0 -0.56221 0.3088 0 0 0 0 0 0.04246 0.04227 0.92614 0 -0.67718 0 0.73287 0.82869 0.86531 -2.12012
GLY_48 -3.21928 0.53813 3.70773 -0.00023 0 0 1.26284 -1.79649 -0.00433 -0.03121 -1.3723 -0.16887 0 0 0 0 0 0.01292 0 0 0 -0.81759 0 0.83697 -0.54756 0.92257 -0.67669
PRO_49 -2.17831 0.49515 1.49265 -0.07663 0 0.04633 0.2758 -0.60692 -0 -0 0.04557 0.58623 0 0 0 0 0 -0.19667 0.0028 0.4065 0 -0.5531 0 -2.4119 -0.41222 1.18645 -1.89828
THR_50 -3.15272 0.23855 2.84296 -0.12792 0.07597 0.09067 0.73802 -1.18413 -0.02796 -0.17828 -0.82045 -0.83981 0 0 0 0 0 0.39121 2e-05 0.08194 0 -0.23619 2.27484 -1.0874 0.11674 0.8854 0.08145
SER_51 -4.01195 1.03593 4.04706 -0.03086 0.01931 0.05636 1.88779 -2.02766 -0.01712 -0.14469 -1.08167 -0.12106 0 0 -0.49028 0 0 0.04068 0.03801 0.23727 0 -0.30948 0.64212 -0.77834 3.87719 1.78967 4.6583
PRO_52 -3.97221 0.94637 1.87741 -0.09442 0.00323 0.05908 0.40293 -0.88219 -0 -0 0.21432 0.67495 0 0 0 0 0 -0.05958 0.02647 0.49531 0 -0.3362 0 -2.4119 3.43181 1.95456 2.32994
LYS_53 -3.33935 0.18077 2.34619 -0.47311 0.12987 0.26384 0.94178 -1.24405 -0 -0 0.44692 -0.05632 0 0 0 0 0 0.07854 0.00434 1.80583 0 0.00844 0 -1.5107 -0.25633 0.56349 -0.10984
THR_54 -4.69775 0.65677 1.76786 -0.13659 0.11867 0.07832 0.69569 -1.40894 -0 -0 -0.6991 -1.25448 0 0 0 0 0 -0.06405 0.04319 0.01396 0 -0.17383 2.26295 -1.0874 -0.25268 0.38063 -3.7568
GLU_55 -2.07513 0.12167 2.23228 -0.2919 0.04824 0.35959 0.6572 -1.07673 -0 -0 0.2038 -0.29262 0 0 0 0 0 -0.10298 0.0014 0 2.7217 -0.05336 0 -2.7348 -0.47072 0.31381 -0.43854
GLU_56 -3.98489 0.31128 3.89626 -0.27659 0.03849 0.3434 0.80476 -1.4556 -0 -0 -0.8436 -0.2237 0 0 0 0 0 -0.03668 0.03977 0 2.84906 -0.0336 0 -2.7348 -0.61515 0.13933 -1.78227
LEU_57 -6.12426 0.93584 2.96382 -0.52769 0.15431 0.13197 1.30238 -1.86311 -0.00013 -0.00146 -0.2622 0.2413 0 0 -0.76931 0 0 -0.06915 0.05251 0.44067 0 -0.18311 0 0.18072 -0.34729 1.11586 -2.62833
PRO_58 -4.36069 0.82747 3.63239 -0.11417 0.00074 0.08325 1.92397 -1.41487 -0 -0 -2.51567 0.30247 0 0 0 0 0 0.07255 0.09425 0.14845 0 -1.11227 0 -2.4119 -0.38689 1.39258 -3.83834
SER_59 -2.51007 0.0499 2.71323 -0.02662 0 0.06123 0.8076 -1.17343 -0.01112 -0.12753 -1.43455 -0.61426 0 0 0 0 0 -0.02215 0.04719 0.18842 0 -0.43428 0.60008 -0.77834 -0.63008 0.53827 -2.75652
THR_60 -6.38165 0.34849 5.7454 -0.11572 0.09367 0.07837 3.4846 -2.82306 -0 -0 -2.82716 -0.62795 0 0 -1.50333 0 0 -0.01658 0.17083 0.03127 0 -0.4263 2.40232 -1.0874 -0.43928 0.35548 -3.53799
THR_61 -5.1353 0.55641 3.20352 -0.20316 0.12108 0.0746 2.09303 -1.92049 -0.00762 -0.08275 -1.85665 -0.45594 0 0 -0.73496 0 0 -0.01495 0.02 0.13658 0 0.01836 2.34558 -1.0874 -0.18542 0.3972 -2.71828
VAL_62 -5.09017 0.31624 2.9102 -0.31509 0.23148 0.07278 1.65721 -1.97127 -0.00355 -0.02329 -0.95045 -0.22307 0 0 0 0 0 -0.0603 0.00019 0.09099 0 -0.27177 0 1.9342 -0.08064 0.37427 -1.40204
GLU_63 -6.95222 0.357 9.47836 -0.21533 0.0336 0.30591 4.44228 -4.03372 -0 -0 -5.47777 -0.51507 0 0 -1.50333 0 0 -0.00678 0.11038 0 3.40298 -0.22879 0 -2.7348 -0.36257 0.30772 -3.59215
THR_64 -5.99037 0.26037 5.61686 -0.19697 0.10521 0.07006 3.02195 -3.09603 -0 -0 -2.52693 -0.06808 0 0 0 0 0 -0.0147 1e-05 0.05419 0 -0.01369 2.2902 -1.0874 -0.18744 0.26346 -1.4993
VAL_65 -8.05792 0.87819 3.82526 -0.30725 0.20869 0.07017 3.05564 -3.05971 -0 -0 -1.65508 -0.0307 0 0 0 0 0 0.0291 0.0302 0.02977 0 -0.2905 0 1.9342 0.1246 0.3527 -2.86263
VAL_66 -7.63908 1.24984 4.32236 -0.32543 0.40193 0.07396 3.11235 -2.92898 -0 -0 -3.09265 -0.28834 0 0 0 0 0 -0.05365 0.02089 0.1722 0 -0.37092 0 1.9342 0.00554 0.66984 -2.73596
ALA_67 -4.93577 0.31255 4.92127 -0.02109 0 0 2.47239 -2.72014 -0.00355 -0.02329 -1.91244 -0.37108 0 0 0 0 0 -0.03242 0 0 0 -0.34187 0 1.8394 -0.27332 0.61532 -0.47405
SER_68 -5.53653 0.50587 5.78404 -0.02448 0 0.0242 2.22764 -2.7539 -0.02565 -0.24679 -2.04197 -0.36708 0 0 0 -0.43576 0 -0.00504 0.04205 0.55419 0 0.26995 0.62966 -0.77834 -0.35092 0.50606 -2.02279
THR_69 -5.4421 0.34555 5.28604 -0.11697 0.0559 0.06108 2.80142 -2.8355 -0.00284 -0.02056 -3.01056 -1.27693 0 0 0 -0.42597 0 -0.00604 0.04391 0.26447 0 -0.09311 2.32117 -1.0874 -0.18648 0.67758 -2.64734
SER_70 -3.47197 0.22975 4.40963 -0.03285 0.00012 0.02336 2.31405 -2.07298 -0 -0 -1.88358 -0.02155 0 0 0 0 0 0.09825 0.0024 1.03299 0 -0.02606 1.79089 -0.77834 -0.38061 0.62817 1.86166
GLU_71 -2.9198 0.26228 3.61094 -0.23622 0.0436 0.37424 1.23788 -1.67465 -0.02006 -0.15759 -1.24584 -0.61989 0 0 0 0 0 -0.04073 0.1264 0 2.93966 -0.08973 0 -2.7348 -0.49374 0.40083 -1.23722
THR_72 -3.85249 0.33208 3.71925 -0.12365 0.08661 0.07638 2.34635 -1.96537 -0.00262 -0.01131 -1.56567 -0.69213 0 0 -0.64494 0 0 -0.01393 0.36676 0.19878 0 -0.70233 4.12763 -1.0874 -0.12823 0.34819 0.81195
THR_73 -2.12485 0.2215 2.72458 -0.12747 0.0881 0.08369 1.0826 -1.19063 -0.01857 -0.06551 -0.73771 -1.19168 0 0 0 -0.44478 0 -0.03421 0.00599 0.02644 0 -0.33356 2.26484 -1.0874 -0.06115 0.52408 -0.39569
ALA_74 -1.36491 0.16235 1.52624 -0.0277 0.01864 0 0.77526 -0.70851 -0 -0 -0.66891 -0.5797 0 0 -0.64494 0 0 0.00579 0 0 0 0.32975 0 1.8394 0.09459 0.49166 1.24901
GLU_75 -2.58461 0.39829 3.16492 -0.25053 0.03272 0.28767 0.99188 -1.24852 -0.01857 -0.06551 0.20648 -0.26238 0 0 0 0 0 0.12874 0.0129 0 2.85719 -0.18244 0 -2.7348 1.04649 1.19841 2.97832
PRO_76 -2.95468 0.46629 1.7343 -0.12984 0.00563 0.09458 0.41653 -0.70907 -0 -0 -0.50803 0.17419 0 0 0 0 0 -0.05677 0.02549 0.23295 0 -0.73906 0 -2.4119 0.4994 1.33616 -2.52383
GLU_77 -4.254 0.55332 5.10004 -0.19521 0.02478 0.28046 2.07623 -2.16875 -0.02173 -0.14492 -2.21675 -0.61488 0 0 0 -0.44478 0 0.0082 0.04081 0 3.18338 -0.06546 0 -2.7348 -0.20133 1.25602 -0.53936
PRO_78 -4.19066 0.81602 1.22999 -0.11455 0.0047 0.0844 0.37401 -0.80608 -0 -0 -0.74856 0.23814 0 0 0 0 0 -0.09707 0.01209 0.11762 0 -0.85777 0 -2.4119 -0.1546 1.18222 -5.32199
THR_79 -5.58186 0.67965 3.9974 -0.23797 0.30657 0.0957 1.91742 -2.3157 -0 -0 -0.86323 -1.31028 0 0 0 0 0 0.06512 0.02574 0.8495 0 -0.05297 2.2707 -1.0874 -0.33222 0.73197 -0.84187
ILE_80 -8.43356 2.01726 2.35634 -0.60479 0.90829 0.17675 2.05165 -2.31099 -0.0221 -0.0809 -0.66297 -0.21286 0 0 -0.79846 0 0 0.06647 0.10171 0.45044 0 -0.16488 0 0.73287 -0.17871 1.12656 -3.48189
ALA_81 -4.00218 0.29467 2.60246 -0.02537 0.00111 0 1.85349 -1.75877 -0 -0 -1.73806 -0.4549 0 0 -0.54854 0 0 -0.07084 0 0 0 0.17739 0 1.8394 0.655 1.07622 -0.09892
VAL_82 -7.70687 1.05507 1.39825 -0.27348 0.20212 0.05177 2.47259 -2.2782 -0 -0 -2.32579 0.43939 0 0 -0.73478 0 0 -0.08994 0.03915 0.21814 0 -0.07087 0 1.9342 0.56942 1.41024 -3.68959
ALA_83 -4.92452 0.66148 1.65774 -0.01982 0 0 1.71583 -1.75733 -0 -0 -0.34483 -0.50185 0 0 0 0 0 0.2461 0 0 0 -0.49271 0 1.8394 -0.21142 1.43787 -0.69406
THR_84 -5.30316 0.76959 4.29893 -0.14446 0.05365 0.05155 2.55636 -2.40918 -0.00489 -0.05552 -2.87311 0.25702 0 0 0 0 0 -0.01732 0.19126 0.12439 0 0.00755 2.32967 -1.0874 -0.00542 0.67586 -0.58463
SER_85 -3.05429 0.33135 2.46966 -0.02531 0 0.05947 1.31277 -1.40641 -0.0003 -0.00115 0.18249 -0.47654 0 0 0 0 0 0.14759 0.00035 0.12451 0 -0.52067 0.60352 -0.77834 -0.11487 0.35101 -0.79516
SER_86 -3.03854 0.19785 2.44999 -0.03191 1e-05 0.05571 1.53722 -1.39274 -0 -0 -0.04194 -1.03635 0 0 -0.87474 0 0 -0.08681 0.00421 0.70249 0 0.06614 0.61541 -0.77834 -0.31933 0.35686 -1.61483
ILE_87 -5.04767 0.43162 0.69191 -0.55888 0.25639 0.17649 1.25538 -1.47468 -0 -0 -0.04699 -0.0373 0 0 0 0 0 -0.05384 0.01133 0.66276 0 0.20331 0 0.73287 -0.2353 0.43248 -2.60014
VAL_88 -7.47742 1.66946 1.52746 -0.2824 0.27934 0.06028 1.54664 -2.16956 -0 -0 -0.54396 -0.28892 0 0 -0.87474 0 0 -0.07236 0.00794 0.26401 0 -0.64584 0 1.9342 -0.17703 0.77907 -4.46383
GLU_89 -4.12811 0.54335 3.83134 -0.39369 0.08253 0.68922 1.90688 -1.97651 -0.01166 -0.12574 -1.39461 -0.55791 0 0 0 0 0 -0.00531 0.01366 0 3.11462 0.08858 0 -2.7348 -0.15773 0.72593 -0.48996
ASP_90 -4.11642 0.20041 4.08415 -0.10977 0.00625 0.33061 1.61619 -1.96305 -0 -0 -1.19074 -0.48646 0 0 0 0 0 0.15664 0.0303 0 1.70093 0.07195 0 -2.3716 -0.1465 0.35502 -1.83207
ALA_91 -2.82634 0.39295 1.62411 -0.02292 0 0 0.28951 -1.06748 -0.00391 -0.06049 -0.05203 -0.44504 0 0 0 0 0 -0.02167 0 0 0 -0.37266 0 1.8394 -0.01203 0.3199 -0.41869
SER_92 -3.34949 0.45801 3.54085 -0.02538 0 0.04705 1.65243 -1.61276 -0.00744 -0.07466 -0.74682 -1.21979 0 0 -0.46705 0 0 0.0943 0.28312 0.89239 0 -0.41991 0.60014 -0.77834 0.44876 0.37337 -0.31123
SER_93 -1.22547 0.04694 1.32489 -0.02975 0.0012 0.04805 0.52359 -0.67945 -0.00744 -0.07466 0.04785 -0.97552 0 0 0 0 0 -0.10768 0.01425 0.14766 0 -0.35509 0.61024 -0.77834 0.10466 0.35495 -1.00911
THR_94 -2.17314 0.29853 2.11724 -0.1258 0.08852 0.07555 0.89637 -1.07104 -0 -0 -0.20081 -1.12603 0 0 -0.46705 0 0 -0.0406 0.00186 0.02193 0 -0.41172 2.2636 -1.0874 -0.45341 0.32209 -1.07131
ILE_95 -7.88989 1.29116 2.7493 -0.58934 0.59838 0.17424 2.37837 -2.28374 -0 -0 -0.34661 -0.22746 0 0 0 0 0 1.83018 0.02612 0.44923 0 0.03579 0 0.73287 -0.12867 1.39457 0.1945
PRO_96 -3.37669 0.70801 2.36808 -0.17305 0.00905 0.13057 0.71985 -1.03092 -0.02153 -0.22689 -0.54649 -0.03877 0 0 0 0 0 0.10949 0.04229 0.26517 0 -0.71797 0 -2.4119 -0.01418 3.17225 -1.03361
PRO_97 -3.56836 0.44842 1.26712 -0.14613 0.00269 0.10684 0.75271 -0.87028 -0 -0 -0.76894 0.12763 0 0 0 0 0 -0.02234 0.00789 0.30013 0 -0.92848 0 -2.4119 -0.49812 2.51285 -3.68827
THR_98 -7.05307 1.19931 4.25236 -0.14037 0.0827 0.10302 2.93364 -2.76106 -0.01942 -0.18531 -1.90847 -0.02211 0 0 0 0 0 -0.01318 0.02402 0.12776 0 0.02443 4.09929 -1.0874 0.23456 1.0197 0.91038
GLU_99 -2.81238 0.17819 3.14162 -0.34824 0.09727 0.43552 1.12509 -1.38342 -0 -0 0.08627 -0.66241 0 0 0 0 0 -0.06248 0.00714 0 3.27426 -0.23658 0 -2.7348 0.37606 0.56163 1.04275
GLY_100 -1.40949 0.21192 1.13712 -6e-05 0 0 0.09307 -0.64272 -0 -0 0.05128 -0.37396 0 0 0 0 0 -0.06601 0 0 0 0.24832 0 0.83697 -0.21883 0.25788 0.12548
LEU_101 -5.63385 0.95553 2.46485 -0.4764 0.26172 0.09651 1.17242 -1.70446 -0.00676 -0.04151 -0.40485 0.1893 0 0 0 0 0 0.2611 0.09836 1.72897 0 -0.34878 0 0.18072 -0.11326 0.95334 -0.36703
PRO_102 -4.41684 0.63376 4.07473 -0.12155 0.00048 0.09171 2.32606 -1.71822 -0.01408 -0.09158 -2.9653 0.24111 0 0 0 0 0 -0.04869 0.06825 0.13223 0 -1.18029 0 -2.4119 -0.42303 0.97291 -4.85023
VAL_103 -5.49864 0.44998 3.36161 -0.32205 0.30122 0.07484 2.73786 -2.18547 -0 -0 -2.57792 -0.0587 0 0 -0.79744 0 0 0.08571 0.0474 0.21477 0 0.1843 0 1.9342 0.1618 0.46413 -1.42241
THR_104 -6.71687 0.73258 3.77177 -0.12929 0.17042 0.06108 1.50775 -2.58647 -0 -0 -0.53217 -0.94783 0 0 0 0 0 0.048 0.00073 0.16996 0 -0.08559 2.25092 -1.0874 0.25745 0.53665 -2.57831
GLU_105 -5.50874 0.43297 4.86676 -0.41223 0.05556 0.8398 2.30124 -2.37353 -0 -0 -0.62945 -0.43771 0 0 0 0 0 0.07042 0.01558 0 3.17077 -0.20489 0 -2.7348 -0.23875 0.57263 -0.21437
ALA_106 -6.67011 1.00372 4.13814 -0.01967 0 0 2.90871 -3.07017 -0.01039 -0.03762 -1.80498 -0.34141 0 0 0 0 0 -0.00967 0 0 0 0.05933 0 1.8394 0.04155 0.5735 -1.39969
ALA_107 -6.65844 0.47547 3.85981 -0.02178 0 0 2.98579 -3.02321 -0.01408 -0.09158 -1.51487 -0.37538 0 0 0 0 0 -0.03272 0 0 0 -0.36436 0 1.8394 -0.2066 0.42215 -2.72041
ALA_108 -4.30173 0.37906 3.91189 -0.02328 0 0 2.21358 -2.49142 -0.02167 -0.13094 -1.70898 -0.37374 0 0 0 0 0 -0.07141 0 0 0 -0.34503 0 1.8394 -0.66498 0.27818 -1.51106
SER_109 -3.8806 0.3593 3.55747 -0.02706 0.0074 0.02787 2.02315 -1.7717 -0 -0 -1.34394 -0.40055 0 0 0 0 0 -0.08501 0.03038 1.30009 0 -0.2689 0.61275 -0.77834 -0.60688 0.49592 -0.74865
ALA_110 -3.33228 0.60503 1.41561 -0.02876 0.01855 0 0.89816 -1.33257 -0.01039 -0.03762 -0.98109 -0.47061 0 0 0 0 0 -0.02063 0 0 0 0.47961 0 1.8394 0.04596 0.50252 -0.40912
ALA_111 -3.03888 0.32382 1.88955 -0.02243 0 0 1.3703 -1.45339 -0.02167 -0.13094 -1.08261 -0.20809 0 0 0 0 0 0.14102 0 0 0 -0.03172 0 1.8394 0.04024 0.99705 0.61166
PRO_112 -3.40931 0.61444 2.42613 -0.13675 0.00097 0.09761 0.36973 -1.0065 -0 -0 -0.71498 0.2214 0 0 0 0 0 0.05114 0.01334 0.21879 0 -1.09907 0 -2.4119 -0.64724 1.03532 -4.37687
GLU_113 -1.45054 0.14392 1.04695 -0.29474 0.05032 0.36163 0.14303 -0.5496 -0 -0 -0.25916 -0.32047 0 0 0 0 0 -0.05472 0.00461 0 2.8856 0.05948 0 -2.7348 -0.47691 0.28574 -1.15967
VAL_114 -5.48546 1.10509 0.4173 -0.26035 0.15335 0.05249 0.79449 -1.13219 -0 -0 -0.14576 -0.36445 0 0 0 0 0 -0.07153 0.10538 0.29584 0 -0.73619 0 1.9342 0.04393 0.86101 -2.43284
PRO_115 -3.50027 0.59713 2.43922 -0.1892 0.00216 0.13214 0.88708 -1.13351 -0 -0 -0.02543 0.12504 0 0 0 0 0 0.0121 0.00108 0.40007 0 -0.95196 0 -2.4119 0.0161 0.89447 -2.70568
ALA_116 -2.71794 0.3699 1.95449 -0.02322 0 0 1.09792 -1.21947 -0 -0 -1.16307 -0.35544 0 0 0 0 0 -0.09159 0 0 0 -0.41392 0 1.8394 -0.28948 0.32246 -0.68995
THR_117 -3.94683 0.28937 3.98609 -0.16843 0.09643 0.06035 1.28757 -1.84731 -0.01928 -0.13318 -1.35135 -0.36058 0 0 -0.72898 0 0 -0.11064 0.0013 0.07775 0 0.08309 2.31997 -1.0874 -0.13861 0.38322 -1.30744
THR_118 -4.7581 0.63725 3.23231 -0.17871 0.07207 0.07132 1.79403 -1.95509 -0 -0 -0.47629 -0.35297 0 0 0 0 0 -0.05626 0.05445 0.02512 0 0.22862 2.27018 -1.0874 0.29603 0.54548 0.36204
ILE_119 -8.61495 1.39359 4.41069 -0.53281 0.22586 0.12997 3.96736 -2.73626 -0.03556 -0.20037 -1.50775 0.31331 0 0 0 0 0 -0.15264 0.11285 0.3992 0 0.55909 0 0.73287 0.3499 1.04163 -0.14399
SER_120 -3.55498 0.35913 3.69295 -0.02878 4e-05 0.04755 1.90138 -1.74941 -0 -0 0.2502 -1.00297 0 0 0 0 0 0.02975 3e-05 0.16773 0 -0.18432 0.62784 -0.77834 -0.23158 0.77549 0.32169
SER_121 -3.13389 0.38866 3.61454 -0.02934 0.01857 0.02832 1.08213 -1.68189 -0 -0 -0.43085 0.07066 0 0 0 0 0 0.03364 0.00956 0.56539 0 -0.08452 0.60002 -0.77834 -0.42937 0.26332 0.1066
GLU_122 -4.93305 0.22934 4.68406 -0.33011 0.03474 0.62965 1.24949 -2.08084 -0.00849 -0.0472 -0.70838 -0.31258 0 0 0 0 0 0.0131 0.27813 0 3.20517 -0.01057 0 -2.7348 0.21929 0.35187 -0.27118
VAL_123 -5.97206 0.72388 2.82368 -0.29315 0.25115 0.06363 2.31586 -2.21014 -0.01894 -0.16156 -2.07449 0.0978 0 0 -0.35624 0 0 0.17744 0.04219 0.05673 0 -0.42628 0 1.9342 0.03117 0.49629 -2.49888
GLU_124 -5.45887 0.68773 4.70565 -0.19131 0.0171 0.24236 2.68357 -2.3539 -0 -0 -3.33688 -0.35588 0 0 -0.92726 0 0 0.05147 0.02801 0 3.3354 -0.06265 0 -2.7348 -0.39573 0.70478 -3.36122
VAL_125 -5.77211 0.84868 1.58076 -0.31958 0.32106 0.06825 0.56092 -1.85091 -0.00098 -0.00349 -0.41778 -0.3795 0 0 0 0 0 -0.02028 0.01022 0.10028 0 -0.46239 0 1.9342 -0.32946 0.61812 -3.514
ILE_126 -7.18893 1.22842 0.65987 -0.49002 0.39817 0.12017 0.84683 -1.63421 -0.0221 -0.08043 -0.03733 -0.2415 0 0 0 0 0 0.09284 0.10624 0.27206 0 -0.60797 0 0.73287 -0.31469 0.56408 -5.59562
ALA_127 -4.14248 0.568 2.13173 -0.02334 0 0 1.40804 -1.92661 -0.00098 -0.00349 -0.83051 -0.22035 0 0 0 0 0 0.06064 0 0 0 -0.10869 0 1.8394 -0.54443 0.51423 -1.27885
THR_128 -3.73342 0.60618 1.33334 -0.12196 0.07339 0.05513 0.54838 -1.27601 -0 -0 0.13104 -1.22374 0 0 0 0 0 -0.05023 0.00179 0.77525 0 0.07976 2.27715 -1.0874 -0.45815 0.60201 -1.46747
THR_129 -1.86291 0.49968 1.39168 -0.16731 0.06545 0.13752 0.2701 -0.82323 -0 -0 0.32919 -1.4929 0 0 0 0 0 0.04976 0.06838 0.39352 0 0.25422 2.29972 -1.0874 1.16595 1.16962 2.66103
THR_130 -3.97959 0.49579 2.13352 -0.11901 0.04266 0.09239 0.5256 -1.41912 -0.00324 -0.05389 -0.71775 -0.55797 0 0 0 0 0 0.33075 0.00197 0.1111 0 -0.37325 2.3026 -1.0874 0.93406 1.24413 -0.09666
ALA_131 -5.3634 1.21092 3.417 -0.02607 0.00118 0 2.87004 -2.48725 -0.01691 -0.06861 -2.16175 -0.21988 0 0 0 0 0 0.02001 0 0 0 -0.17042 0 1.8394 -0.68313 0.94911 -0.88975
GLU_132 -2.77964 0.2528 3.74401 -0.50498 0.16017 1.43218 2.24819 -1.73976 -0.00343 -0.06006 -2.43006 -2.95292 0 0 0 0 0 0.04656 0.01283 0 3.6182 -0.30003 0 -2.7348 -0.80388 0.93544 -1.85918
THR_133 -5.93513 0.81785 4.37731 -0.19935 0.13404 0.07599 2.3437 -2.59606 -0 -0 -0.41914 -0.83662 0 0 0 0 0 -0.07425 0.02733 0.2581 0 0.28919 2.33324 -1.0874 -0.31082 0.66756 -0.13445
TRP_134 -6.41882 0.6488 4.07468 -1.32637 0.08308 0.54704 1.69331 -2.31029 -0.0087 -0.12292 -0.41796 -0.2352 0 0 0 0 0 -0.03244 0.00402 0 1.99309 -0.04875 0 1.6906 -0.02889 0.46289 0.24717
PHE_135 -5.4688 0.92673 3.58899 -1.01575 0.1549 0.51364 1.88707 -2.16376 -0.0385 -0.21196 -1.70067 0.16969 0 0 0 0 0 -0.03977 0.30173 0 3.12994 -0.00101 0 1.0402 0.07369 0.75816 1.90449
SER_136 -3.05516 0.29583 4.04256 -0.02752 0 0.04592 2.09383 -1.9208 -0 -0 -0.88689 -1.00026 0 0 0 0 0 0.06996 0.08723 0.17954 0 -0.08811 0.60001 -0.77834 -0.2008 0.786 0.243
SER_137 -4.65138 0.40402 5.73291 -0.03471 0.00084 0.06198 3.36255 -2.8214 -0.00395 -0.03915 -3.80074 -0.9726 0 0 -0.77272 0 0 -0.03332 0.09955 0.24439 0 -0.32392 0.70237 -0.77834 -0.66064 0.53187 -3.7524
TRP_138 -8.07934 1.50239 5.76566 -1.30135 0.09061 0.62552 3.37711 -3.27697 -0 -1e-05 -2.87375 -0.29155 0 0 0 0 0 -0.0596 0.00589 0 2.16126 -0.11741 0 1.6906 -0.27244 0.47587 -0.57752
PHE_139 -3.9614 0.39983 2.40272 -1.021 0.14994 0.38591 0.71445 -1.76656 -0.02576 -0.15964 -0.27625 -0.45141 0 0 0 0 0 -0.12461 0.01531 0 2.31186 0.37271 0 1.0402 0.11515 0.37356 0.495
ALA_140 -3.89726 0.72619 3.37127 -0.01969 0 0 2.1658 -2.16171 -0.01405 -0.08327 -1.62677 -0.29456 0 0 0 0 0 0.01295 0 0 0 0.57637 0 1.8394 0.66847 0.22437 1.48751
SER_141 -4.57638 0.40562 4.8027 -0.02765 2e-05 0.04498 2.64601 -2.37768 -0.01029 -0.14377 -2.11619 -0.9874 0 0 0 0 0 0.15888 0.00595 0.18733 0 -0.27786 0.6057 -0.77834 0.2446 0.46659 -1.72718
THR_142 -5.46322 0.72143 4.02921 -0.19082 0.09624 0.11022 1.93933 -2.35333 -0.0145 -0.1178 -1.32706 -0.30294 0 0 0 0 0 -0.08217 0.02097 1.61633 0 0.32874 2.33725 -1.0874 -0.36819 0.48669 0.37899
ASN_143 -2.56506 0.39804 2.71611 -0.19704 0.02867 0.31122 1.0451 -1.4427 -0.0162 -0.07064 -1.18401 -0.47765 0 0 0 0 0 -0.06554 0.01425 0 2.063 -0.54154 0 -0.93687 -0.43107 0.21438 -1.13757
SER_144 -3.19307 0.25041 3.78586 -0.03358 0 0.05786 1.56395 -1.62409 -0.01149 -0.10234 -1.5137 -0.3146 0 0 0 0 0 0.01511 0.01251 0.15109 0 -0.50252 1.74429 -0.77834 -0.59271 0.33833 -0.74704
GLU_145 -2.6695 0.14613 3.14653 -0.19377 0.02703 0.27389 1.69203 -1.45494 -0.03229 -0.15383 -1.3088 -0.57454 0 0 -0.58335 0 0 0.01499 0.00773 0 2.95023 0.12981 0 -2.7348 -0.15143 0.41591 -1.05298
THR_146 -1.16293 0.11519 1.24955 -0.1634 0.06666 0.06001 0.22516 -0.64988 -0 -0 0.21807 -0.18004 0 0 0 0 0 -0.0903 0.00397 0.04681 0 0.0401 2.2975 -1.0874 -0.12709 0.23027 1.09223
GLY_147 -1.05373 0.111 1.03446 -5e-05 0 0 0.25652 -0.59415 -0 -0 0.44368 -0.3652 0 0 0 0 0 -0.18642 0 0 0 -1.46397 0 0.83697 -0.66084 0.51957 -1.12216
THR_148 -3.1403 0.41428 3.57661 -0.09987 0.06979 0.03909 1.9332 -1.68435 -0 -0 -1.94808 -0.80196 0 0 -0.58335 0 0 0.01749 0.17817 0.31251 0 -0.56214 2.32072 -1.0874 0.43394 0.82239 0.21074
THR_149 -2.98257 0.49796 1.88773 -0.17384 0.09997 0.06479 0.60193 -0.90372 -0.03323 -0.17753 -1.06677 -0.09554 0 0 0 0 0 0.12355 0.00011 0.058 0 0.04196 2.3972 -1.0874 0.7453 0.48275 0.48068
GLU_150 -3.75925 0.47719 5.30344 -0.19304 0.03496 0.26807 2.40503 -2.19759 -0 -0 -3.69887 -0.52221 0 0 -1.07755 -1.18778 0 -0.0425 0.00595 0 3.64718 0.24195 0 -2.7348 -0.0474 1.22178 -1.85544
PRO_151 -3.58506 0.5709 2.23711 -0.07039 0 0.04339 0.96769 -1.05386 -0.02384 -0.09923 -0.89047 0.58059 0 0 -0.77272 0 0 -0.19608 0.0706 0.23416 0 -0.55247 0 -2.4119 0.19569 1.764 -2.99191
THR_152 -5.20312 0.84547 1.53924 -0.15858 0.07533 0.1187 0.83817 -1.40929 -0.00215 -0.04518 -0.68777 -1.51299 0 0 -0.48108 0 0 0.09823 0.01016 0.72442 0 -0.21449 2.58207 -1.0874 0.05538 1.47608 -2.43881
ARG_153 -3.39106 0.18206 3.27404 -0.83439 0.18702 0.53823 1.82852 -1.63422 -0.02384 -0.09923 -2.10624 -0.10762 0 0 -0.48108 -1.04698 0 0.0042 0.06737 1.61909 0 -0.16888 0 -1.2888 0.16916 1.2025 -2.11014
VAL_154 -5.53972 0.86529 1.22459 -0.30619 0.1758 0.06054 0.49883 -1.49508 -0.0164 -0.1454 -0.55609 -0.40054 0 0 0 0 0 -0.00989 0.01694 0.06397 0 -0.39604 0 1.9342 0.02399 0.67739 -3.32383
GLU_155 -3.19083 0.13565 3.67295 -0.31936 0.06604 0.40239 1.90629 -1.65866 -0.00849 -0.0472 -2.58377 -0.38496 0 0 -0.92726 0 0 -0.0697 0.00441 0 2.92019 0.10311 0 -2.7348 -0.15584 0.37595 -2.49388
THR_156 -3.41228 0.32178 1.16357 -0.10791 0.07503 0.07155 0.56488 -1.07314 -0.0164 -0.1454 -0.37263 -0.50564 0 0 0 0 0 -0.01561 0.00519 0.13722 0 -0.66394 2.27568 -1.0874 -0.20235 0.26064 -2.72716
THR_157 -4.54261 0.61711 1.79197 -0.11052 0.05424 0.07615 1.44048 -1.29888 -0.00427 -0.05306 -0.58811 -0.5285 0 0 0 0 0 -0.01123 0 0.18351 0 -0.75897 2.29985 -1.0874 -0.29211 0.38944 -2.42293
GLU_158 -5.88999 0.80598 4.65729 -0.50959 0.20363 0.80141 2.05285 -2.05813 -0.00427 -0.05306 -2.46959 -1.27759 0 0 -1.00312 0 0 0.08851 0.1296 0 5.43602 0.03265 0 -2.7348 -0.31671 0.42696 -1.68196
GLY_159 -1.59869 0.1502 1.9915 -0.00146 0 0 1.09849 -0.94202 -0 -0 -0.50497 -0.37226 0 0 -1.00312 0 0 -0.05344 0 0 0 -1.54164 0 0.83697 0.26817 0.28338 -1.38888
GLY_160 -2.32658 0.17988 1.78465 -0.00031 0 0 0.45886 -1.04828 -0 -0 -0.90324 -0.16725 0 0 -0.5629 0 0 -0.08976 0 0 0 -0.59165 0 0.83697 0.46384 0.11805 -1.84772
THR_161 -5.26491 0.59635 4.88504 -0.12855 0.05255 0.08803 1.89152 -2.32796 -0.03482 -0.18309 -2.34957 -0.62912 0 0 -0.5209 0 0 0.00367 0.01104 0.03798 0 -0.38614 2.29659 -1.0874 -0.25412 0.37853 -2.9253
THR_162 -5.17753 1.23442 2.66822 -0.16789 0.06272 0.06061 1.3166 -1.79564 -0 -0 0.55852 -0.31791 0 0 0 0 0 -0.10169 0.0146 0.04684 0 0.04171 2.3854 -1.0874 -0.2784 1.31754 0.78072
PRO_163 -5.23455 0.67751 2.69989 -0.08923 0.00015 0.05557 1.15636 -1.27472 -0 -0 -0.20014 0.73829 0 0 0 0 0 -0.09737 0.00195 0.47812 0 -0.26412 0 -2.4119 -0.25284 1.25669 -2.76033
ALA_164 -4.02393 0.85763 0.81379 -0.0306 0.01342 0 0.67527 -1.34046 -0.03579 -0.22743 0.18157 -0.53465 0 0 0 0 0 0.04599 0 0 0 0.03713 0 1.8394 0.24391 0.6392 -0.84553
ALA_165 -3.8552 0.36211 1.13348 -0.02066 0 0 0.8621 -1.32058 -0 -0 -0.74206 -0.38642 0 0 0 0 0 0.00435 0 0 0 -0.54611 0 1.8394 0.41044 0.55462 -1.70451
THR_166 -3.42955 0.5775 3.1478 -0.1107 0.09525 0.06918 1.53153 -1.61149 -0.03282 -0.26208 -2.42021 -0.55744 0 0 -0.755 0 0 0.0723 0.03894 0.28779 0 -0.81221 2.26382 -1.0874 0.08517 0.65456 -2.25506
THR_167 -3.60471 0.2251 2.71887 -0.11287 0.06905 0.06625 0.75284 -1.21163 -0 -0 -0.67374 -0.53253 0 0 -0.755 0 0 -0.02438 0.02366 0.06122 0 -0.50105 2.26449 -1.0874 -0.08936 0.69187 -1.7193
GLU_168 -1.45076 0.07608 1.63532 -0.23026 0.04451 0.38488 0.23876 -0.67807 -0.02245 -0.15718 0.11477 -0.48559 0 0 0 0 0 -0.10559 0.00431 0 2.6724 0.05021 0 -2.7348 -0.19805 0.39548 -0.44603
THR_169 -5.22157 0.56551 4.48798 -0.21531 0.13566 0.08659 2.36232 -2.50752 -0.03079 -0.21613 -1.60261 -1.16995 0 0 0 -0.1408 0 0.19024 0.26028 0.42989 0 0.07203 2.3488 -1.0874 0.05312 0.34374 -0.85593
GLY_170 -1.47753 0.03807 1.74406 -4e-05 0 0 1.06029 -0.89475 -0 -0 -1.20547 -0.40249 0 0 -1.07755 0 0 -0.15934 0 0 0 0.35597 0 0.83697 0.16463 0.35521 -0.66197
THR_171 -4.89975 0.63449 3.90773 -0.12799 0.07871 0.0809 1.74189 -2.11444 -0.01357 -0.14777 -0.50896 -1.22578 0 0 0 0 0 0.10316 0.01626 0.02043 0 -0.35811 2.28804 -1.0874 -0.04212 0.38913 -1.26514
THR_172 -6.93324 1.12509 6.45991 -0.23281 0.37534 0.1145 3.73368 -3.142 -0.02245 -0.15718 -2.35219 -1.28087 0 0 -0.83471 0 0 -0.04173 0.11671 1.78363 0 0.12611 2.30682 -1.0874 -0.08118 1.28765 1.26368
PRO_173 -5.2572 0.80288 4.28734 -0.07373 0 0.04581 2.2299 -1.85837 -0 -0 -2.1375 0.62004 0 0 0 0 0 -0.18119 0.01596 0.42558 0 -0.56707 0 -2.4119 -0.08041 1.28233 -2.85753
MET_174 -3.55223 0.39876 2.94299 -0.33575 0.1012 0.05758 1.34027 -1.33462 -0 -0 -0.62967 -0.12099 0 0 -0.83471 0 0 -0.01246 0.04853 1.39874 0 0.08912 0 0.60916 -0.24104 0.28689 0.21179
SER_175 -2.95042 0.46857 2.60264 -0.02832 0.00906 0.02683 1.11349 -1.47312 -0.00289 -0.03826 -1.28162 0.0722 0 0 0 0 0 -0.01388 0.01294 0.55256 0 -0.07937 0.60036 -0.77834 -0.21153 0.20428 -1.1948
THR_176 -5.91852 0.65435 4.87853 -0.19222 0.13544 0.07039 3.5594 -2.70859 -0.00811 -0.06009 -3.54736 -0.25336 0 0 -0.5209 0 0 -0.00282 0.0053 0.12225 0 -0.21426 2.27178 -1.0874 0.34153 0.44321 -2.03146
GLU_177 -4.34607 0.30769 2.39715 -0.23891 0.03798 0.38508 1.03311 -1.46891 -0 -0 -1.03455 -0.53406 0 0 0 0 0 -0.00064 0.02712 0 3.02769 0.26345 0 -2.7348 0.76653 0.53002 -1.58212
VAL_178 -6.45968 0.89114 2.37346 -0.28875 0.18653 0.06442 1.89381 -2.31504 -0.02273 -0.15847 -1.41076 -0.01802 0 0 0 0 0 0.03318 0.01514 0.06269 0 -0.38664 0 1.9342 0.02335 0.98413 -2.59806
PRO_179 -5.09742 0.93971 1.80371 -0.21778 0.02739 0.16263 0.54351 -1.21108 -0 -0 -1.22428 -0.16986 0 0 0 0 0 -0.00582 0.01405 0.40701 0 -0.42878 0 -2.4119 -0.24404 1.14096 -5.97201
VAL_180 -6.61121 0.86855 1.8696 -0.27213 0.17486 0.06264 1.78289 -2.04317 -0.00684 -0.02095 -0.78652 -0.37264 0 0 0 0 0 0.04072 3e-05 0.23003 0 -0.44964 0 1.9342 -0.02061 0.70468 -2.91551
ALA_181 -4.72528 0.82025 1.0578 -0.02581 0.00045 0 0.70216 -1.26304 -0 -0 -0.02994 -0.27683 0 0 0 0 0 -0.03518 0 0 0 0.32755 0 1.8394 -0.07138 0.44385 -1.236
VAL_182 -7.18709 1.61777 2.62074 -0.22146 0.0904 0.04137 2.19078 -2.31696 -0 -0 -0.21002 -0.28043 0 0 0 0 0 -0.03272 0.04669 0.93705 0 -0.08686 0 1.9342 -0.07104 0.44761 -0.47996
THR_183 -5.29387 0.7632 3.54782 -0.18591 0.12333 0.06253 1.8848 -1.94849 -0.03699 -0.33847 -1.31669 -0.60471 0 0 -0.18175 0 0 -0.00708 1e-05 1.02242 0 -0.1164 2.32679 -1.0874 0.44152 0.58669 -0.35864
SER_184 -4.40019 0.61741 3.18821 -0.02834 0 0.02229 1.18237 -1.63068 -0.00994 -0.15088 -2.33896 -0.24834 0 0 -0.69019 0 0 -0.07343 0.00217 0.44021 0 0.05619 0.60132 -0.77834 0.21553 0.87298 -3.15062
GLU_185 -5.06066 0.50813 4.80096 -0.27512 0.05071 0.30556 2.32561 -2.13265 -0.00345 -0.07079 -2.00284 -0.16838 0 0 0 0 0 0.08061 0.04887 0 3.19389 -0.02007 0 -2.7348 -0.54097 0.94578 -0.7496
SER_186 -4.86545 0.45892 5.54848 -0.03341 0.00032 0.06453 3.18008 -2.42268 -0.01504 -0.19423 -1.61372 -0.99616 0 0 -0.61851 0 0 -0.02659 0.0383 0.14245 0 -0.13216 0.67745 -0.77834 -0.05189 0.85638 -0.78126
SER_187 -4.70596 0.34141 4.37633 -0.03126 0.00082 0.05127 2.05731 -2.20937 -0.01219 -0.18152 -2.16556 -1.0337 0 0 0 0 0 -0.06652 0.00012 0.15635 0 -0.29979 0.60347 -0.77834 -0.08354 0.68104 -3.29961
VAL_188 -6.71128 1.16042 3.12598 -0.30728 0.24493 0.07147 2.02564 -2.39105 -0 -0 -1.13086 -0.29126 0 0 -0.61851 0 0 -0.04854 0.06235 0.20604 0 -0.24715 0 1.9342 -0.40146 0.43601 -2.88035
SER_189 -7.09824 0.75167 6.10333 -0.02587 0 0.06154 2.74537 -3.00656 -0 -0 -1.18772 -0.58461 0 0 0 0 0 0.17009 0.02373 0.90292 0 0.318 0.60572 -0.77834 -0.03384 0.49791 -0.53492
THR_190 -5.94368 0.42873 6.00708 -0.19974 0.187 0.07641 2.75875 -2.95196 -0.00345 -0.07079 -1.37993 -0.56576 0 0 0 0 0 -0.028 0.02071 0.14762 0 0.06412 2.28364 -1.0874 0.04158 0.3842 0.16913
THR_191 -8.97793 1.54291 8.01404 -0.22365 0.31976 0.08076 4.49826 -4.35026 -0 -0 -3.70321 -0.17266 0 0 0 -0.43576 0 0.1364 0.04293 0.11519 0 0.08641 2.31653 -1.0874 -0.00815 0.57865 -1.22719
SER_192 -5.60726 0.77714 5.693 -0.0276 0 0.06452 2.84597 -2.9135 -0.00593 -0.03514 -1.36032 -0.63834 0 0 0 0 0 0.13137 1e-05 0.70199 0 0.35495 0.60123 -0.77834 0.14902 0.57032 0.52309
GLU_193 -4.38192 0.58843 6.43345 -0.59294 0.12265 1.06224 2.87246 -2.59548 -0 -0 -3.46871 -0.69021 0 0 0 0 0 -0.05922 0.04939 0 3.61891 -0.25571 0 -2.7348 -0.15773 0.48628 0.29708
SER_194 -3.2882 0.35488 3.64754 -0.02954 0.02481 0.02913 1.68064 -1.82104 -0.0142 -0.19748 -0.9811 -0.1036 0 0 0 0 0 -0.08172 0.00153 0.66719 0 -0.17301 0.68391 -0.77834 -0.54423 0.82742 -0.09542
GLY_195 -2.60541 0.18099 2.93899 -6e-05 0 0 1.64422 -1.63017 -0 -0 -0.50431 -0.27486 0 0 0 0 0 -0.0209 0 0 0 -1.53617 0 0.83697 0.23108 1.11711 0.37747
THR_196 -4.40851 0.51954 2.77444 -0.17408 0.05006 0.15743 2.22031 -1.8858 -0.00631 -0.09916 -0.25754 -1.46147 0 0 0 0 0 4.66288 8e-05 0.76819 0 2.04098 2.54072 -1.0874 2.04206 15.3963 23.7927
SER_197 -4.40484 1.0289 2.48151 -0.0321 0 0.0555 1.29326 -1.71071 -0.00762 -0.08275 0.03023 -1.08986 0 0 0 0 0 -0.03445 0.02946 0.28781 0 -0.24716 0.60106 -0.77834 1.67515 15.2796 14.3746
VAL_198 -7.3004 1.46093 0.81885 -0.33988 0.1935 0.08081 1.67035 -1.85559 -0 -0 -0.08902 -0.27281 0 0 0 0 0 -0.04138 0.05249 0.36113 0 0.33644 0 1.9342 0.33234 0.81603 -1.84202
THR_199 -4.75289 0.33456 1.67907 -0.1262 0.06472 0.07343 1.07423 -1.33834 -0 -0 -0.11498 -1.33541 0 0 0 0 0 -0.07736 0.06044 0.01331 0 -0.1639 2.28409 -1.0874 0.02233 0.58315 -2.80716
ALA_200 -3.45178 0.72076 1.07029 -0.0243 0 0 1.05795 -1.31617 -0 -0 0.33077 -0.17 0 0 0 0 0 0.00671 0 0 0 -0.16623 0 1.8394 -0.59701 0.91655 0.21694
PRO_201 -1.48773 0.35873 0.93566 -0.12178 0.00479 0.08971 0.31035 -0.54878 -0.00536 -0.03198 -0.16008 0.23077 0 0 0 0 0 -0.04903 0.02815 0.11891 0 -0.98954 0 -2.4119 -0.75779 0.85981 -3.62708
THR_202 -2.70174 0.19444 1.10614 -0.1982 0.11394 0.07106 0.65937 -0.83321 -0 -0 -0.56482 -0.91272 0 0 0 0 0 -0.02564 0.00099 1.01817 0 -0.77979 2.284 -1.0874 -0.28528 0.61619 -1.32448
PHE_203 -6.96477 0.47555 2.26656 -0.93188 0.10791 0.22926 1.22818 -1.86518 -0 -0 -0.31753 -0.67804 0 0 0 0 0 0.00744 0.75344 0 2.25269 -0.19817 0 1.0402 0.16167 0.54371 -1.88895
LEU_204 -6.07881 0.62818 1.25637 -0.48226 0.13604 0.11727 0.57228 -1.63793 -0 -0 -0.54285 -0.0577 0 0 -0.18011 0 0 -0.0546 0.17892 0.97711 0 -0.15216 0 0.18072 0.20429 0.30783 -4.62743
SER_205 -4.64223 0.62432 4.42581 -0.03267 0.0002 0.05492 2.49891 -2.19602 -0.01391 -0.14405 -2.11149 -1.05104 0 0 -1.6432 0 0 -0.05377 0.01441 0.83385 0 0.03154 0.91586 -0.77834 -0.17742 0.47313 -2.97119
SER_206 -1.64774 0.05161 1.5421 -0.03188 0.00082 0.05536 0.35619 -0.75423 -0 -0 0.13475 -1.0108 0 0 0 0 0 -0.0271 0.00043 0.2858 0 -0.30261 0.60832 -0.77834 -0.64276 0.32506 -1.83503
THR_207 -3.37216 0.56244 3.65496 -0.2317 0.2075 0.09888 1.81903 -1.69734 -0.02977 -0.26024 -2.0134 -0.52653 0 0 -2.04209 0 0 0.91854 0.0357 1.0691 0 -0.09905 4.10553 -1.0874 -0.42044 0.86667 1.55822
PRO_208 -1.86857 0.40884 1.58024 -0.13629 0.00044 0.10141 0.56185 -0.65268 -0 -0 -1.47141 0.18489 0 0 -0.76126 0 0 -0.02021 0.04502 0.17131 0 -1.1509 0 -2.4119 -0.42682 1.15566 -4.69039
SER_209 -2.06348 0.15204 2.59123 -0.02253 0 0.0545 1.07063 -1.13074 -0.03013 -0.28394 -0.87987 -0.40104 0 0 0 0 0 0.09631 0.00076 0.0476 0 -0.56829 0.64584 -0.77834 -0.44756 0.42651 -1.5205
SER_210 -2.11824 0.26988 2.42346 -0.03199 0.0127 0.02961 1.13512 -1.16073 -0.00483 -0.0527 -0.91877 -0.24575 0 0 0 0 0 -0.01477 0.00921 0.27998 0 0.3845 0.60621 -0.77834 0.50073 0.30442 0.62971
SER_211 -4.88063 0.68171 5.05576 -0.03702 0.00659 0.05401 2.79885 -2.37166 -0.02765 -0.30916 -2.18095 -0.72822 0 0 -0.80881 0 0 -0.04488 0.13364 0.17208 0 -0.14453 1.74409 -0.77834 0.25364 0.72396 -0.68752
SER_212 -2.81118 0.45068 3.32557 -0.03222 0.00888 0.05391 0.96309 -1.63352 -0.00353 -0.08138 -0.94106 -0.92682 0 0 0 0 0 -0.04735 0.07021 0.23225 0 -0.26083 0.63224 -0.77834 -0.36106 0.76648 -1.37399
VAL_213 -5.0563 0.56141 3.50244 -0.304 0.23174 0.06739 2.33306 -1.99661 -0 -0 -1.42376 -0.07199 0 0 -0.7978 0 0 0.11898 0.00156 0.01831 0 -0.43759 0 1.9342 0.16086 0.57234 -0.58576
LEU_214 -7.67455 1.36342 2.59006 -0.6371 0.14835 0.20791 1.03172 -1.99004 -0.00483 -0.0527 0.0494 0.16097 0 0 0 0 0 0.40493 0.23037 0.46047 0 -0.04034 0 0.18072 0.75729 1.26982 -1.54413
GLU_215 -7.29352 0.72827 7.70012 -0.27413 0.05899 0.25604 2.16656 -3.28805 -0.01503 -0.10215 -2.3441 -0.11854 0 0 -0.7304 0 0 -0.0189 0.46615 0 3.05468 -0.03408 0 -2.7348 0.36521 1.43585 -0.72183
LYS_216 -5.09157 0.39869 3.96268 -0.66896 0.25852 0.3011 1.31264 -1.84401 -0 -0 -1.21064 0.24626 0 0 -0.54854 0 0 0.10863 0.05033 3.14786 0 0.36427 0 -1.5107 -0.04935 1.06713 0.29434
THR_217 -5.5818 0.61108 4.08573 -0.18212 0.06625 0.06759 2.14743 -2.35768 -0.00867 -0.03814 -1.40333 -1.2139 0 0 -0.1607 0 0 0.03901 0.04833 0.05477 0 0.35404 2.31761 -1.0874 0.79229 0.99527 -0.45435
LYS_218 -4.66393 0.61992 6.20239 -0.47736 0.195 0.25864 2.77673 -2.55596 -0.03599 -0.14141 -5.48974 0.00361 0 0 -0.70478 0 0 -0.01997 0.71658 1.68893 0 0.02007 0 -1.5107 0.8569 0.7499 -1.51119
ASP_219 -3.86966 0.51241 4.24631 -0.11931 0.0291 0.36989 1.39364 -2.043 -0.04304 -0.21857 -1.32446 -0.35349 0 0 0 0 0 -0.00101 0.00397 0 2.60147 -0.38617 0 -2.3716 -0.04691 0.47469 -1.14576
VAL_220 -8.71044 1.91888 3.37343 -0.33528 0.35141 0.08177 2.8057 -2.86981 -0 -0 -1.20769 -1.00986 0 0 0 0 0 0.08174 0.01472 0.4855 0 0.33402 0 1.9342 5.2693 1.06521 3.5828
ALA_221 -4.45613 0.99942 2.59195 -0.02217 0 0 1.61154 -1.86801 -0 -0 -0.58199 -0.34727 0 0 0 0 0 0.37645 0 0 0 -0.56233 0 1.8394 5.54302 1.94805 7.07194
PHE_222 -5.93778 0.86383 3.58858 -0.65395 0.04785 0.36724 2.19863 -2.41552 -0 -7e-05 -2.11555 -0.21205 0 0 0 0 0 0.16419 0.00721 0 1.88258 -0.04091 0 1.0402 1.53119 1.71254 2.02822
LYS_223 -4.26215 0.57038 6.64418 -0.30889 0.03418 0.14096 3.69175 -2.73816 -0 -0 -5.02776 -0.05006 0 0 0 0 0 0.07872 0.02024 1.70456 0 -0.05662 0 -1.5107 1.25141 0.98268 1.16472
LEU_224 -7.89067 1.6348 4.00844 -0.54588 0.40866 0.15904 1.81333 -2.76684 -0 -0 -1.12849 0.18485 0 0 -0.7304 0 0 -0.0387 0.10079 0.30683 0 -0.28531 0 0.18072 -0.46557 0.80369 -4.2507
SER_225 -6.1383 0.76037 5.88881 -0.02291 0 0.02126 2.72463 -2.96364 -0.00627 -0.06194 -1.5652 -0.2903 0 0 0 0 0 -0.01752 0.00783 0.47486 0 0.32054 0.60127 -0.77834 -0.11213 0.67131 -0.48567
ASP_226 -4.04001 0.35013 5.00276 -0.11813 0.03686 0.36929 1.9306 -2.2084 -0 -0 -1.38189 -0.32337 0 0 0 -0.32139 0 -0.02146 0.08227 0 1.78667 -0.0056 0 -2.3716 -0.15037 0.37759 -1.00605
GLN_227 -5.28466 0.48209 4.3422 -0.3028 0.07351 0.27144 1.61671 -2.4661 -0.00593 -0.03514 -1.52401 -0.61625 0 0 0 0 0 0.00993 0.00858 0 2.8503 -0.20216 0 -0.18838 -0.55213 0.72187 -0.80092
VAL_228 -6.4843 1.24959 3.49723 -0.33263 0.3702 0.08213 2.30811 -2.58921 -0 -0 0.16357 -0.59761 0 0 0 0 0 0.0512 0.03181 0.14935 0 0.19949 0 1.9342 -0.00566 3.32017 3.34764
ARG_229 -5.5103 0.78739 5.26163 -0.43553 0.05496 0.24675 1.36373 -2.39859 -0 -0 -0.02581 -0.04286 0 0 0 -0.32139 0 0.32098 0.07646 1.68922 0 -0.04017 0 -1.2888 0.40693 3.71715 3.86177
ALA_230 -5.63306 0.77164 4.77402 -0.01614 0 0 2.50427 -2.80731 -0 -0 -2.35586 -0.24196 0 0 0 0 0 0.00841 0 0 0 0.63401 0 1.8394 1.54705 1.30683 2.3313
VAL_231 -8.3254 1.90231 3.42072 -0.38605 0.47134 0.09603 1.62501 -2.52601 -0.00031 -0.00082 -0.05583 -0.26127 0 0 0 0 0 -0.07454 0.03465 0.73083 0 0.23655 0 1.9342 1.3009 0.70965 0.83197
LEU_232 -6.7826 0.83391 1.9704 -0.51761 0.23212 0.15059 0.86196 -1.83806 -0 -0 0.41865 0.1072 0 0 0 0 0 -0.03415 0.01275 0.09344 0 -0.15577 0 0.18072 -0.47147 0.44954 -4.48837
GLN_233 -6.20415 0.38146 5.64209 -0.65652 0.09685 0.72087 1.79334 -2.75148 -0.01677 -0.10497 -1.1971 -0.67007 0 0 -0.94114 0 0 -0.03295 0.01118 0 2.2985 -0.15774 0 -0.18838 -0.17188 0.36099 -1.78786
HIS_234 -8.38793 1.03493 6.91011 -0.46456 0.14035 0.51433 2.16392 -3.35427 -0.02109 -0.13286 -1.28408 -0.43707 0 0 0 0 0 0.0292 0.11535 0 3.19792 -0.30268 0 -0.45461 -0.18021 2.23418 1.32095
TYR_235 -10.3784 1.92904 5.28372 -1.06637 0.2996 0.55915 2.65854 -3.18549 -0.00288 -0.05229 -1.02886 -0.487 0 0 0 0 0 0.35047 0.06649 0 1.73027 -0.39216 0.0001 1.2797 0.49389 2.62609 0.68366
LYS_236 -4.65849 0.55825 2.69834 -0.35355 0.06947 0.22225 1.13086 -1.4017 -0 -0 -0.80421 -0.16304 0 0 0 0 0 0.17202 0.00079 1.52082 0 0.24182 0 -1.5107 1.1544 0.88175 -0.24091
ASN_237 -7.83255 1.05484 5.79784 -0.28298 0.03166 0.53343 3.29918 -3.03237 -0.00138 -0.01638 -3.13303 -0.41419 0 0 -2.15022 0 0 0.58548 0.00725 0 3.67218 -0.13742 0 -0.93687 0.09953 1.61112 -1.24488
PRO_238 -5.757 0.93689 2.60874 -0.14498 0.00043 0.10457 1.00695 -1.29977 -0 -0 -0.87206 0.15519 0 0 0 0 0 -0.05502 0.01323 0.22622 0 -1.06106 0 -2.4119 -0.65777 1.76041 -5.44693
ASP_239 -4.54757 0.55263 5.52646 -0.10379 0.02093 0.28541 2.39636 -2.51419 -0.01032 -0.08994 -2.95093 -0.31807 0 0 -1.14949 0 0 -0.05221 0.08252 0 1.90175 0.01637 0 -2.3716 -0.51805 1.15063 -2.69309
PRO_240 -3.20143 0.49317 1.62655 -0.11741 0.00306 0.08673 0.50557 -0.6929 -0 -0 -0.29802 0.27048 0 0 0 0 0 -0.10257 0.03506 0.1022 0 -1.07832 0 -2.4119 -0.39744 0.92154 -4.25564
THR_241 -2.7115 0.18924 1.00814 -0.1216 0.10533 0.07802 0.61902 -1.0368 -0.01852 -0.19412 -0.18877 -0.63027 0 0 0 0 0 -0.00718 1e-05 0.04298 0 -0.35769 2.25246 -1.0874 -0.54547 0.31341 -2.29072
GLY_242 -1.0988 0.0379 0.63341 -0.00027 0 0 0.26096 -0.4001 -0.01311 -0.10428 0.0329 -0.18079 0 0 0 0 0 -0.07954 0 0 0 -1.17038 0 0.83697 0.13572 0.18724 -0.92217
PHE_243 -2.64761 0.43169 0.78128 -1.11685 0.14565 0.69006 0.12459 -0.58755 -0 -0 0.07098 -0.24151 0 0 0 0 0 -0.00981 0.00869 0 1.48279 -0.46688 0 1.0402 1.15024 1.05559 1.91154
PRO_244 -4.18559 0.57817 2.44461 -0.1849 0.0028 0.13256 0.91733 -1.06646 -2e-05 -8e-05 -1.03386 -6e-05 0 0 0 0 0 0.02979 0.00989 0.71168 0 -0.79043 0 -2.4119 0.48665 1.34702 -3.01281
GLY_245 -0.79364 0.03333 0.67292 -0.00013 0 0 0.09229 -0.35626 -0 -0 0.02447 -0.42464 0 0 0 0 0 0.06576 0 0 0 0.43604 0 0.83697 0.49713 0.42468 1.50893
ALA_246 -1.78124 0.52156 1.46137 -0.02165 0 0 0.65232 -0.84907 -2e-05 -8e-05 -0.6936 -0.38937 0 0 0 0 0 0.03912 0 0 0 -0.45779 0 1.8394 0.87668 0.67207 1.8697
PRO_247 -1.2863 0.3753 0.55913 -0.19166 0.00223 0.13617 0.14383 -0.34257 -0 -0 -0.18755 0.07572 0 0 0 0 0 -0.00501 0.0023 0.44897 0 -0.95341 0 -2.4119 -0.1174 0.72565 -3.02651
VAL_248 -5.43496 1.06488 1.35447 -0.38477 0.47542 0.09165 1.35235 -1.4534 -0 -0 0.22084 -0.2381 0 0 0 0 0 -0.06202 0.01292 0.88883 0 -0.80658 0 1.9342 -0.17629 1.04317 -0.11739
PRO_249 -2.02489 0.37597 0.85919 -0.08674 0.00016 0.0542 0.26916 -0.37298 -0 -0 -0.21824 0.67731 0 0 0 0 0 -0.10082 0.00573 0.50356 0 -0.28357 0 -2.4119 -0.1993 1.1187 -1.83446
ASP_250 -4.40363 0.87773 3.89374 -0.20747 0.03841 0.66884 2.01939 -1.83292 -0.0019 -0.01635 -1.04698 -1.21988 0 0 0 0 0 0.17285 0.03895 0 2.02787 -0.47043 0 -2.3716 -0.28081 0.98848 -1.1257
PRO_251 -2.09292 0.29262 1.13881 -0.17134 0.05414 0.11698 0.42269 -0.50528 -0 -0 -0.28973 0.0974 0 0 0 0 0 0.01863 0.0005 0.19367 0 -0.94733 0 -2.4119 0.36543 1.0106 -2.70704
MET_252 -5.29959 0.75343 4.11643 -0.42743 0.19981 0.14505 1.80213 -2.00984 -0.0019 -0.01635 -1.04329 0.172 0 0 0 0 0 0.14354 0.14028 1.51079 0 0.02504 0 0.60916 0.17474 1.10612 2.10011
PRO_253 -1.67493 0.30102 0.90618 -0.06574 0 0.04153 0.28663 -0.3418 -0 -0 0.3026 0.61084 0 0 0 0 0 0.01302 0.0535 0.14653 0 -0.4393 0 -2.4119 -0.03189 1.0436 -1.26013
ILE_254 -3.16874 0.65618 2.19332 -0.4829 0.3235 0.11944 0.61389 -1.11142 -0 -0 -0.09174 -0.18126 0 0 0 0 0 -0.0251 0.01241 0.2921 0 -0.67287 0 0.73287 0.09034 0.9622 0.2622
PRO_255 -4.00947 0.44611 1.75221 -0.20114 0.00556 0.14362 0.72529 -0.93323 -0 -0 -0.44495 0.06912 0 0 0 0 0 -0.00228 0.00526 0.40719 0 -0.95894 0 -2.4119 -0.22636 0.9332 -4.70068
ASP_256 -3.16187 0.29816 2.99917 -0.11396 0.00595 0.32691 1.04954 -1.34889 -0 -0 -1.54453 -0.493 0 0 0 0 0 -0.10809 0 0 2.3679 -0.18792 0 -2.3716 -0.30612 0.21228 -2.37607
MET_257 -3.81674 0.12273 2.19304 -0.44182 0.12604 0.07315 0.75308 -0.96662 -0 -0 0.25437 0.1048 0 0 0 0 0 0.04575 0.02206 1.41241 0 0.06353 0 0.60916 -0.26429 0.19502 0.48568
ASP_258 -2.69548 0.20769 3.52043 -0.1049 0.00493 0.30431 1.47615 -1.35922 -0 -0 -1.17807 -1.09453 0 0 -0.8589 0 0 -0.03271 0.04626 0 2.35531 -0.32979 0 -2.3716 -0.22552 0.23521 -2.10042
LYS_259 -1.90655 0.11784 2.68271 -0.33182 0.05876 0.19395 1.06748 -1.13302 -0.01675 -0.11751 -1.92581 -0.24013 0 0 -0.8589 0 0 -0.04785 0.0091 1.72117 0 -0.00538 0 -1.5107 -0.30686 0.24338 -2.30689
SER_260 -2.12439 0.14913 2.17613 -0.02671 0 0.06264 0.65769 -1.10827 -0 -0 0.00341 -0.56066 0 0 0 0 0 0.0015 1e-05 0.16533 0 -0.46024 0.6042 -0.77834 -0.43236 0.15696 -1.51399
PHE_261 -6.49394 0.68534 0.66665 -0.67067 0.06833 0.39242 0.55812 -1.4015 -0 -0 0.29149 0.25202 0 0 0 0 0 -0.00534 0.07224 0 1.95177 -0.32452 0 1.0402 -0.42943 0.18239 -3.16443
GLY_262 -2.61089 0.56692 0.38779 -0.00233 0 0 0.00459 -0.74933 -0 -0 0.04559 -0.41213 0 0 0 0 0 -0.10022 0 0 0 -0.60384 0 0.83697 0.15024 0.23983 -2.2468
VAL_263 -6.58631 0.9828 0.61285 -0.26341 0.1699 0.05295 0.90345 -1.55277 -0 -0 0.34234 -0.21291 0 0 0 0 0 0.12522 0.00115 0.47398 0 -0.71893 0 1.9342 0.14953 0.35532 -3.23063
ALA_264 -3.17361 0.35888 0.70885 -0.02507 0.00115 0 0.41349 -0.97274 -0 -0 0.18199 -0.47183 0 0 0 0 0 -0.05775 0 0 0 0.01249 0 1.8394 0.27443 0.39811 -0.51221
LYS_265 -7.57547 1.13299 7.70553 -0.27755 0.04022 0.13277 4.14491 -3.2358 -0.01476 -0.08676 -4.23213 -0.21911 0 0 -0.8382 -0.43882 0 -0.02331 0.06073 1.82672 0 -0.2486 0 -1.5107 0.56631 0.70338 -2.38764
MET_266 -6.64778 0.77447 4.08596 -0.56578 0.15618 0.12315 1.7344 -1.91752 -0 -0 -0.51458 0.02868 0 0 -0.6675 0 0 -0.08765 0.13015 1.82927 0 0.10867 0 0.60916 0.09205 0.73671 0.00804
ASN_267 -3.17685 0.38439 2.78818 -0.17815 0.01436 0.27898 0.86703 -1.46567 -0.00541 -0.08984 -0.13528 -0.38558 0 0 0 0 0 -0.09487 0.00847 0 1.65241 0.13598 0 -0.93687 -0.04259 0.2805 -0.10083
PHE_268 -6.81903 0.83453 4.36408 -0.50432 0.01142 0.20815 2.59676 -2.33403 -0 -0 -2.76082 -0.05586 0 0 0 0 0 0.0012 0.0714 0 2.26668 0.04009 0 1.0402 -0.02929 0.45367 -0.61518
LYS_269 -4.82502 0.7185 4.71918 -0.28233 0.03697 0.1277 2.35034 -2.21558 -0.00204 -0.01487 -0.25286 0.08147 0 0 0 0 0 0.23881 0.01574 0.925 0 0.32251 0 -1.5107 1.20731 0.55683 2.19697
ASN_270 -5.73688 0.41794 4.18574 -0.35191 0.09421 0.67735 2.08245 -2.27683 -0.00104 -0.0138 -1.29955 -1.89218 0 0 0 0 0 -0.05976 0.18483 0 2.52184 -0.58707 0 -0.93687 0.89631 0.45075 -1.64447
VAL_271 -3.21196 0.2682 3.41408 -0.30365 0.16539 0.06879 1.81608 -1.67885 -0 -0 -0.54951 -0.20416 0 0 0 0 0 -0.04882 0.00013 0.16194 0 -0.22685 0 1.9342 -0.44851 0.48934 1.64583
MET_272 -8.52146 1.21361 4.08227 -0.54713 0.1109 0.09961 1.87349 -2.49908 -0 -0 -1.22547 0.13732 0 0 -0.80881 0 0 -0.02708 0.39379 1.959 0 -0.07171 0 0.60916 -0.26006 0.92182 -2.55984
VAL_273 -6.72911 1.04734 2.16582 -0.27621 0.18288 0.05278 1.32461 -2.12504 -9e-05 -0.00215 -1.45349 -0.37014 0 0 0 0 0 0.03675 0.13826 0.09757 0 -0.04138 0 1.9342 0.36429 1.53338 -2.11971
TYR_274 -5.09206 0.39009 3.67795 -0.80764 0.0527 0.11662 2.11334 -2.09126 -0.00205 -0.01914 -1.14389 -0.31761 0 0 -0.31132 0 0 -0.07636 0.02101 0 1.9534 0.0439 0.00477 1.2797 0.20773 1.00041 1.00029
GLY_275 -3.41257 0.4817 2.18944 -0.00053 0 0 1.02746 -1.4676 -0.00102 -0.00534 0.22107 -0.21389 0 0 0 0 0 -0.14135 0 0 0 -0.47041 0 0.83697 0.00487 0.20879 -0.74241
LEU_276 -5.069 0.38943 2.61768 -0.47053 0.15383 0.09539 1.31745 -1.78133 -0.01343 -0.05507 -0.20735 0.06786 0 0 0 0 0 0.16434 0.11953 0.64229 0 -0.10885 0 0.18072 0.24695 0.49995 -1.21012
SER_277 -5.87474 0.8682 5.313 -0.01803 0 0.03127 3.04934 -2.64432 -0 -0 -3.61054 -0.91851 0 0 -0.72898 0 0 0.03776 0.10191 0.16612 0 0.28697 1.72302 -0.77834 0.87894 1.47454 -0.64238
LYS_278 -4.65911 0.29344 2.87613 -0.49011 0.10138 0.39717 0.90537 -1.30934 -0.04295 -0.24914 0.05179 0.03307 0 0 0 0 0 -0.05081 0.03746 2.5693 0 -0.01255 0 -1.5107 0.72737 1.26851 0.93629
PHE_279 -7.70681 0.74695 2.99437 -1.18295 0.13164 0.70515 1.67254 -2.44293 -0.01343 -0.05507 -0.76603 -0.27881 0 0 0 0 0 0.15083 0.08895 0 1.5821 -0.52703 0 1.0402 -0.36329 1.29373 -2.92987
ARG_280 -10.9063 2.3116 10.159 -0.72641 0.1538 0.47156 4.72997 -4.95147 -0.00173 -0.01248 -4.5705 0.15436 0 0 -1.10912 0 0 -0.07521 0.09749 2.53827 0 0.17971 0 -1.2888 0.09125 2.26913 -0.48586
ILE_281 -7.75216 1.16601 3.26448 -0.67923 0.6028 0.15497 2.31373 -2.35163 -0 -0 -1.63902 0.3872 0 0 0 0 0 -0.05548 0.02357 0.83723 0 -0.02536 0 0.73287 0.29691 1.55698 -1.16611
ASP_282 -5.41776 0.59942 5.50658 -0.12758 0.04888 0.39841 2.02296 -2.61593 -0 -0 -0.96944 -0.374 0 0 0 0 0 0.53254 0.00194 0 3.03915 -0.56461 0 -2.3716 0.36849 0.80061 0.87806
GLN_283 -8.2926 1.83501 5.16873 -0.40612 0.13743 0.30067 3.35087 -3.19944 -0.01167 -0.08244 -2.90741 -0.96384 0 0 -0.73478 0 0 0.02171 0.07633 0 4.26675 -0.14565 0 -0.18838 0.08918 0.75928 -0.92637
VAL_284 -6.55561 0.92762 3.48907 -0.38834 0.43365 0.09872 1.84759 -2.47719 -0.00203 -0.01363 -0.5716 -0.38923 0 0 0 0 0 -0.09103 0.00209 0.76499 0 0.42596 0 1.9342 -0.34073 0.65003 -0.25544
ASN_285 -7.27443 0.66995 4.75338 -0.20905 0.0219 0.35685 2.58239 -3.06248 -0 -0 -1.74169 -0.48362 0 0 0 0 0 0.02308 0.35307 0 2.60017 -0.57851 0 -0.93687 0.02533 0.68506 -2.21548
THR_286 -6.44851 1.09633 4.42795 -0.18238 0.11992 0.06686 2.33014 -2.71774 -0.02858 -0.2685 -3.00633 0.16059 0 0 0 0 0 -0.0724 0.00539 0.06179 0 0.03909 2.36503 -1.0874 -0.05632 0.68696 -2.50813
ASP_287 -4.4688 0.44055 5.12973 -0.25709 0.06684 0.86515 2.59853 -2.3501 -0.01183 -0.12758 -3.21496 -0.75083 0 0 0 -0.62273 0 0.01232 0.08012 0 2.00012 -0.69085 0 -2.3716 -0.30851 0.68389 -3.29763
LEU_288 -6.31148 0.74282 2.97787 -0.48956 0.18173 0.12266 1.86489 -1.90675 -0.02256 -0.14491 -1.36627 0.21987 0 0 0 0 0 -0.0294 0.08701 0.2915 0 -0.2016 0 0.18072 -0.28111 0.50276 -3.58184
GLU_289 -3.65309 0.34726 4.37348 -0.23008 0.03408 0.33173 2.11603 -1.81014 -0.00132 -0.02079 -2.51344 -0.58521 0 0 -0.79744 0 0 -0.0851 0.09682 0 3.41743 -0.26802 0 -2.7348 -0.52588 0.25484 -2.25366
LYS_290 -2.78195 0.21707 3.64356 -0.53893 0.20534 0.36527 0.85388 -1.44574 -6e-05 -0.00194 -1.14208 -0.1371 0 0 0 0 0 -0.05263 0.00833 1.87297 0 0.0331 0 -1.5107 -0.50016 0.23039 -0.68139
MET_291 -6.2381 0.78567 3.17551 -0.25532 0.10902 0.10052 1.44007 -1.78587 -0.02256 -0.14491 -0.4176 -0.25684 0 0 0 0 0 -0.02729 0.01943 1.96479 0 -0.04117 0 0.60916 -0.32158 0.55852 -0.74856
GLU_292 -4.17366 0.19094 3.48358 -0.36463 0.08414 0.64375 1.28613 -1.60177 -0.02059 -0.14213 -0.76902 -0.77417 0 0 0 -0.75915 0 0.01812 0.06371 0 3.27698 -0.036 0 -2.7348 -0.30044 0.47537 -2.15363
VAL_293 -2.94571 0.46051 2.77078 -0.30782 0.23844 0.07057 1.56052 -1.49987 -0.01904 -0.06706 -0.52399 -0.26546 0 0 0 0 0 0.06602 0.00231 0.18852 0 -0.45856 0 1.9342 -0.06234 0.24107 1.38308
TYR_294 -4.68287 0.46938 2.54398 -0.90392 0.08756 0.30714 1.41157 -1.65941 -0.01991 -0.28581 -0.37029 -0.35357 0 0 0 0 0 -0.10993 0.00837 0 2.37354 0.33741 0 1.2797 -0.04815 0.37145 0.75623
VAL_295 -8.31665 1.19918 3.23479 -0.27417 0.2002 0.04393 2.14611 -2.63309 -0 -0 -1.37771 0.46993 0 0 0 0 0 -0.02407 0.00403 0.57874 0 0.28825 0 1.9342 -0.26087 0.56306 -2.22416
GLN_296 -6.25259 1.0628 5.31675 -0.40956 0.06825 0.26585 3.01747 -2.73082 -0 -0 -1.81564 -0.79372 0 0 0 0 0 -0.10384 0.17287 0 4.59262 -0.11337 0 -0.18838 -0.35904 0.61505 2.34471
LEU_297 -3.71201 0.32499 3.85537 -0.48568 0.20576 0.12036 1.5635 -1.80298 -0.01026 -0.03493 -0.82859 0.21304 0 0 0 0 0 0.11991 0.0355 0.35213 0 -0.20843 0 0.18072 -0.31187 0.39364 -0.02983
HIS_298 -5.31328 0.73743 5.87887 -0.43161 0.0101 0.52221 2.90193 -2.77897 -0.00657 -0.05249 -1.66988 -0.04026 0 0 0 -1.24686 0 -0.03938 0.01194 0 1.59824 -0.33991 0 -0.45461 0.19304 0.42011 -0.09996
MET_299 -10.631 1.6882 6.05871 -0.25552 0.06304 0.10742 3.28984 -3.29324 -0.00684 -0.02095 -1.03465 -0.35142 0 0 0 0 0 0.18615 0.09945 2.21875 0 0.05707 0 0.60916 0.08114 0.76709 -0.36758
LYS_300 -4.33807 0.33778 4.33114 -0.44884 0.07175 0.25798 1.69966 -1.80281 -0 -0 -1.3076 0.05887 0 0 0 0 0 -0.09946 0.01042 1.35827 0 -0.02872 0 -1.5107 -0.38883 0.71841 -1.08076
ARG_301 -4.93365 0.67251 4.63884 -0.78128 0.18066 0.58781 2.20594 -2.13971 -0.01038 -0.03221 -2.04627 0.13328 0 0 0 -1.24686 0 0.02588 0.02054 2.63125 0 -0.18987 0 -1.2888 -0.28376 0.59895 -1.25713
LEU_302 -6.2458 0.67708 3.58212 -0.49247 0.22105 0.11205 1.7186 -2.18151 -0.02303 -0.15909 -1.43823 0.0437 0 0 0 0 0 -0.04696 0.01341 1.02665 0 -0.27158 0 0.18072 -0.03666 0.62066 -2.69928
VAL_303 -7.27581 1.37238 0.9293 -0.30249 0.25674 0.07637 0.98187 -1.91446 -0.01038 -0.03221 -0.07154 -0.62432 0 0 0 0 0 -0.03309 0.00013 0.1268 0 -0.20303 0 1.9342 0.29394 0.4541 -4.0415
VAL_304 -7.28798 1.47981 2.53562 -0.26499 0.15681 0.05652 1.77918 -2.40319 -0.00031 -0.00097 -2.09306 -0.32426 0 0 0 0 0 0.157 0.03008 0.39923 0 -0.57768 0 1.9342 0.12781 0.54405 -3.75215
VAL_305 -4.77168 0.47072 1.13889 -0.30201 0.14961 0.06262 1.55899 -1.47827 -0 -0 -0.26027 -0.24418 0 0 0 0 0 -0.03088 0.03945 0.16768 0 -0.38774 0 1.9342 -0.21225 0.50362 -1.66151
GLY_306 -2.08851 0.09296 1.53872 -6e-05 0 0 0.30585 -0.96103 -0 -0 0.35273 -0.33294 0 0 0 0 0 -0.14995 0 0 0 -1.52642 0 0.83697 -0.37992 0.49859 -1.81301
ASN_307 -4.31975 0.42482 3.32193 -0.16602 0.02124 0.22417 1.58595 -1.90483 -0.0221 -0.0809 -0.99532 -0.29544 0 0 -0.79846 0 0 0.19976 0.01632 0 1.87691 -0.00246 0 -0.93687 -0.25487 0.46643 -1.6395
TYR_308 -7.99744 0.88092 4.5764 -0.63973 0.11026 0.36291 2.45141 -2.61158 -0 -0 -2.06746 -0.14524 0 0 0 0 0 0.15814 0.04749 0 1.84589 -0.29951 0.0446 1.2797 -0.13723 0.70596 -1.43451
THR_309 -6.25355 0.23263 4.99725 -0.21149 0.11834 0.10178 3.19178 -2.60404 -0 -0 -3.01487 -1.66938 0 0 -1.11898 0 0 0.05367 0.10774 0.26515 0 0.14918 2.47737 -1.0874 -0.06328 1.07797 -3.25014
LEU_310 -9.58863 1.80804 4.11325 -0.56688 0.45116 0.15619 2.94983 -2.84881 -0.02355 -0.09151 -0.52628 0.22962 0 0 0 0 0 -0.00254 0.02878 0.28836 0 -0.25589 0 0.18072 -0.08353 1.03793 -2.74374
ARG_311 -5.02487 0.38341 4.34952 -0.98352 0.29398 0.6512 1.56543 -1.99656 -0.00013 -0.00304 -2.12865 0.14421 0 0 -0.61054 -0.75915 0 0.20363 0.4264 3.19078 0 -0.09676 0 -1.2888 -0.39475 0.84014 -1.23807
SER_312 -3.8133 0.5249 4.63782 -0.02087 0 0.02001 2.18679 -2.16465 -0 -0 -0.78685 0.21414 0 0 0 0 0 -0.02834 0.01019 0.47618 0 0.29479 0.64311 -0.77834 0.46488 0.48971 2.37016
TRP_313 -10.185 1.84316 4.94545 -1.33056 0.17671 0.55886 3.64663 -3.62739 -0 -0 -2.22608 -0.18278 0 0 0 0 0 0.01463 0.07878 0 1.80474 -0.18053 0 1.6906 0.6198 0.67194 -1.68104
PHE_314 -10.7809 1.41061 4.48582 -0.90805 0.07339 0.25696 3.89463 -3.472 -0 -0 -1.3827 -0.05603 0 0 0 0 0 0.00523 0.22217 0 1.76867 -0.45133 0 1.0402 -0.03465 0.83011 -3.09787
ASN_315 -5.29171 0.4167 5.66992 -0.19934 0.07707 0.30065 1.35035 -2.57613 -0.07045 -0.45887 -0.21522 -0.31001 0 0 0 0 0 -0.08968 0.0067 0 1.5389 0.137 0 -0.93687 0.00141 0.58598 -0.0636
LYS_316 -7.74587 0.96501 7.83386 -0.55218 0.15556 0.4868 3.71841 -3.46715 -0.02935 -0.19787 -2.62358 -0.0859 0 0 0 -0.62273 0 -0.03668 0.21318 3.33213 0 -0.16861 0 -1.5107 -0.02283 0.73121 0.37272
ALA_317 -5.05089 1.28137 1.21177 -0.02459 5e-05 0 1.45419 -1.88707 -0.00036 -0.00773 -1.47368 -0.29035 0 0 0 0 0 -0.04805 0 0 0 0.41708 0 1.8394 0.37597 0.8809 -1.32197
ALA_318 -5.25402 1.33992 2.22745 -0.02276 0 0 1.62083 -2.01801 -0 -0 -1.69213 -0.17843 0 0 0 0 0 0.14259 0 0 0 -0.09091 0 1.8394 0.12635 0.56271 -1.39703
GLY_319 -3.96927 0.44506 3.78275 -0.00015 0 0 2.29563 -2.06808 -0.0121 -0.12125 -2.78656 -0.35354 0 0 -0.50594 0 0 0.01032 0 0 0 0.52594 0 0.83697 5.47624 1.42568 4.98172
PRO_320 -4.2371 0.92937 1.69539 -0.1817 0.13742 0.13023 0.31592 -0.9038 -0 -0 -0.95007 -0.00729 0 0 0 0 0 0.10336 0.00707 0.18709 0 -0.88838 0 -2.4119 6.03597 1.60364 1.56521
PHE_321 -3.77766 0.41241 2.7045 -0.67923 0.03502 0.03257 1.8197 -1.65411 -0.01624 -0.15544 -1.46144 -0.36002 0 0 0 0 0 -0.05386 0.16935 0 2.12136 0.09042 0 1.0402 0.07667 1.01977 1.36398
SER_322 -3.28403 0.46418 2.68194 -0.02828 0 0.06606 1.24908 -1.46352 -0 -0 -1.16547 -0.39286 0 0 0 -0.67333 0 0.05108 0.00112 0.27744 0 -0.30025 0.69029 -0.77834 -0.55154 0.85817 -2.29825
VAL_323 -6.55466 1.14129 2.32896 -0.2461 0.11416 0.04849 2.53843 -2.13335 -0.01308 -0.08208 -1.78544 -0.25403 0 0 0 0 0 0.00734 0.02178 0.57374 0 -0.47384 0 1.9342 -0.37658 0.37528 -2.83551
ASN_324 -6.0097 1.04069 4.70432 -0.43216 0.09113 0.86012 2.46897 -2.59379 -0 -0 -2.19491 -1.73641 0 0 0 -0.96111 0 0.02493 0.12158 0 3.36239 -0.52825 0 -0.93687 -0.04372 0.57619 -2.1866
LEU_325 -9.49838 1.51173 3.69312 -0.48868 0.36272 0.12528 2.26774 -2.86489 -0.00546 -0.07149 -1.49531 0.21416 0 0 0 0 0 0.3676 0.19684 0.27606 0 -0.31008 0 0.18072 -0.17619 1.03981 -4.67469
TYR_326 -10.1075 1.54109 6.13422 -0.98376 0.1124 0.39566 3.31893 -3.92276 -0.02697 -0.26402 -2.62504 -0.29625 0 0 0 0 0 -0.01024 0.25358 0 1.90127 -0.27125 0.13662 1.2797 -0.15393 1.06135 -2.52691
ASP_327 -6.89075 0.53022 6.85571 -0.10551 0.00347 0.31534 3.04216 -3.47119 -0 -0 -2.75486 -0.46333 0 0 0 -0.96111 0 -0.02037 0.03676 0 1.70343 0.06292 0 -2.3716 -0.12573 0.6664 -3.94803
VAL_328 -8.85992 1.89944 3.93575 -0.27441 0.11626 0.05198 2.88761 -3.35702 -0 -0 -2.5045 0.16225 0 0 0 0 0 0.03538 0.06149 0.03364 0 -0.19087 0 1.9342 0.00427 0.96515 -3.09931
VAL_329 -7.33944 0.98799 4.06552 -0.36176 0.30382 0.08742 2.7964 -3.09625 -0.01834 -0.09914 -1.57951 -0.07813 0 0 0 0 0 -0.00409 0.01668 0.93789 0 -0.11206 0 1.9342 0.10445 1.05016 -0.40421
ALA_330 -3.57766 0.34768 2.37799 -0.02259 0 0 1.71551 -1.75924 -0 -0 -1.1242 -0.36174 0 0 0 0 0 -0.0542 0 0 0 -0.39927 0 1.8394 -0.39616 0.48789 -0.92659
GLU_331 -3.37437 0.30587 3.56751 -0.43371 0.0701 0.88331 1.38937 -1.57456 -0.01675 -0.11751 -1.40532 -0.43942 0 0 0 0 0 -0.0555 0.00746 0 2.85524 -0.03635 0 -2.7348 -0.53702 0.305 -1.34146
GLY_332 -1.50595 0.09459 2.11596 -5e-05 0 0 1.00797 -1.06275 -0 -0 -1.23778 -0.32696 0 0 0 0 0 -0.15518 0 0 0 -1.53447 0 0.83697 -0.33858 0.56219 -1.54403
ALA_333 -4.17782 0.8062 1.69904 -0.01486 0 0 1.34086 -1.70795 -0.01834 -0.09914 -0.96951 -0.09024 0 0 0 0 0 0.06859 0 0 0 0.67814 0 1.8394 0.65986 0.69499 0.70922
ALA_334 -3.30824 0.20682 1.77271 -0.02664 0.00064 0 0.96018 -1.46576 -0.00545 -0.07136 -0.36972 -0.22432 0 0 -0.80981 0 0 -0.02927 0 0 0 -0.01559 0 1.8394 0.5074 1.0402 0.0012
ALA_335 -1.88059 0.60019 0.28834 -0.02526 3e-05 0 0.27629 -0.52126 -0 -0 0.61984 -0.16666 0 0 0 0 0 0.11562 0 0 0 -0.13749 0 1.8394 -0.6786 1.58458 1.91443
LEU_336 -3.66905 0.77867 0.59813 -0.62065 0.19797 0.18922 0.47412 -0.84234 -0 -0 0.59726 0.23207 0 0 0 0 0 0.00272 0.28185 0.43357 0 -0.05663 0 0.18072 0.1763 1.34731 0.30123
GLU_337 -6.93155 1.05723 5.0479 -0.57182 0.16817 0.81659 2.3693 -2.31842 -0.01577 -0.13928 -1.63871 -1.30497 0 0 -1.09821 0 0 0.42528 0.24239 0 3.71042 0.14923 0 -2.7348 1.20038 1.62411 0.05748
PRO_338 -3.01076 0.43801 2.0657 -0.07585 0 0.04593 0.48947 -0.87646 -0.00975 -0.10519 -0.18411 0.57239 0 0 0 0 0 0.04789 0.00402 0.76452 0 0.01661 0 -2.4119 0.62651 2.0778 0.47481
ASP_339 -4.963 0.63975 6.84913 -0.23595 0.09501 0.75907 3.59103 -2.89731 -0 -0 -5.15321 -1.17257 0 0 -1.78466 -0.74722 0 -0.02771 0.03972 0 2.12764 -0.80322 0 -2.3716 0.0151 1.46464 -4.57535
GLU_340 -2.88612 0.351 2.73189 -0.23794 0.03938 0.35928 1.0617 -1.38343 -0 -0 0.37071 -0.6001 0 0 0 0 0 -0.12375 0.0005 0 3.34808 -0.23428 0 -2.7348 -0.17198 0.7645 0.65465
GLN_341 -3.83524 0.4347 5.04187 -0.44227 0.07958 0.34393 2.35678 -2.09851 -0 -0 -4.4545 -0.22014 0 0 -0.68645 -0.74722 0 -0.09429 0.10263 0 3.32205 -0.05248 0 -0.18838 -0.2996 0.66137 -0.77617
GLY_342 -4.41374 0.87641 4.60401 -0.00011 0 0 2.50709 -2.36205 -0.01162 -0.06239 -2.92227 -0.40696 0 0 0 0 0 -0.12699 0 0 0 -1.01021 0 0.83697 0.65791 0.81074 -1.02322
HIS_D_343 -4.7493 0.54085 4.87629 -0.54954 0.04015 0.46099 1.7109 -2.31878 -0 -0 -2.27029 -0.51589 0 0 0 -0.67333 0 -0.06218 0.00829 0 1.57204 -0.06434 0 -0.45461 0.50097 0.59945 -1.34833
LEU_344 -6.69148 0.89548 4.75276 -0.4644 0.16367 0.07561 2.57725 -2.51322 -0 -0 -1.29006 0.18412 0 0 0 0 0 0.0732 0.96854 1.24213 0 0.40184 0 0.18072 0.09785 0.50637 1.16039
GLN_345 -4.86699 0.45946 3.63348 -0.37807 0.08869 0.20134 1.10824 -2.00658 -0.00048 -0.00987 -1.91254 0.02037 0 0 -0.54248 0 0 -0.06352 0.02604 0 2.97336 0.12193 0 -0.18838 0.12808 0.57361 -0.63432
ALA_346 -4.26352 0.29313 1.07257 -0.02223 0 0 0.89022 -1.45251 -0 -0 -0.62045 -0.35677 0 0 0 0 0 -0.00594 0 0 0 0.16849 0 1.8394 -0.03714 0.41789 -2.07685
SER_347 -4.94018 0.41492 3.75571 -0.02324 0 0.05586 1.59683 -2.05369 -0.00625 -0.04215 -0.15396 -0.72208 0 0 0 0 0 -0.01318 0.08748 0.16568 0 -0.46916 0.60742 -0.77834 0.28114 0.2678 -1.96939
ASP_348 -5.9996 0.69026 6.84354 -0.18485 0.04009 0.58183 2.90908 -3.23171 -0.0035 -0.03842 -4.2995 -1.33201 0 0 -1.12468 0 0 0.05953 0.0347 0 2.78443 -0.49366 0 -2.3716 0.13507 0.45667 -4.54434
THR_349 -6.27568 0.8382 5.28058 -0.13069 0.06039 0.0675 3.48028 -2.75781 -0.00275 -0.01817 -1.5171 -0.77526 0 0 0 0 0 0.04075 0.00275 0.04664 0 0.02639 2.30986 -1.0874 0.05638 0.53531 0.18016
ASP_350 -4.82927 0.40374 6.64091 -0.1198 0.02757 0.3757 2.52925 -2.86884 -0.00358 -0.03182 -4.33572 -0.26799 0 0 -0.61875 0 0 -0.06692 0.03107 0 2.53883 -0.38552 0 -2.3716 -0.40233 0.32775 -3.42732
MET_351 -7.89236 0.70155 4.94011 -0.56145 0.26226 0.05598 3.03756 -2.68136 -0 -0 -1.80048 -0.08258 0 0 0 0 0 0.05791 0.2609 1.9436 0 0.07908 0 0.60916 -0.15285 0.45297 -0.77001
ASP_352 -6.31552 0.47374 8.7227 -0.18035 0.08474 0.60303 3.4443 -3.73882 -0.0017 -0.02231 -6.70354 -2.97876 0 0 -0.2801 -0.43882 0 0.09074 0.07849 0 4.58785 -0.06115 0 -2.3716 0.11837 0.58078 -4.30793
MET_353 -9.80533 0.90007 8.4337 -0.70707 0.23186 0.29099 2.63995 -3.70834 -0.03298 -0.18765 -2.67389 -0.06713 0 0 -0.2801 0 0 0.04154 0.2153 2.63283 0 0.04428 0 0.60916 -0.05537 0.57842 -0.89977
THR_354 -6.26737 0.65842 5.5768 -0.20431 0.13926 0.07418 2.97811 -2.97253 -0.00634 -0.09961 -2.53996 -0.16386 0 0 0 0 0 0.04254 0.0292 0.05417 0 -0.01716 2.42992 -1.0874 0.1768 0.43228 -0.76687
PHE_355 -9.45149 1.19201 4.55897 -0.60031 0.35113 0.29592 2.78507 -2.95201 -3e-05 -0.00042 -1.85441 -0.35852 0 0 0 0 0 -0.01791 0.38143 0 3.34482 -0.02603 0 1.0402 -0.00388 0.42517 -0.89027
LYS_356 -4.1874 0.21353 5.21729 -0.29791 0.03005 0.13236 2.09735 -2.33535 -0.00414 -0.01812 -1.70418 -0.02791 0 0 0 0 0 -0.03442 0.00875 1.80777 0 -0.00131 0 -1.5107 -0.22891 0.47193 -0.37134
ASP_357 -4.30543 0.29353 5.13474 -0.22978 0.00166 0.74945 1.54428 -2.28205 -0.01644 -0.09826 -1.17393 -0.0027 0 0 0 0 0 -0.07006 0.0205 0 3.31024 0.0694 0 -2.3716 -0.33034 0.34018 0.58341
ILE_358 -6.85072 1.17795 3.97443 -0.61108 0.53992 0.1946 2.17717 -2.47641 -0 -0 -2.11197 0.0819 0 0 -0.73496 0 0 -0.02899 0.1543 0.47958 0 0.40222 0 0.73287 -0.18463 0.5198 -2.56403
ASP_359 -2.70161 0.30194 4.95919 -0.12124 0.06659 0.38437 1.69714 -2.11219 -0.01851 -0.14717 -4.33789 -0.76753 0 0 0 0 0 0.11422 0.03153 0 2.6172 -0.58885 0 -2.3716 -0.19818 0.72887 -2.46374
LEU_360 -6.35852 0.98534 1.61723 -0.46923 0.21408 0.06891 1.18634 -1.5185 -0.00058 -0.00278 -1.17388 0.33186 0 0 0 0 0 0.02509 0.12326 0.31122 0 -0.16553 0 0.18072 -0.40159 1.00858 -4.03798
ASP_361 -3.44649 0.4218 3.45327 -0.09047 0.01888 0.27348 1.75269 -1.63259 -0.00058 -0.00278 -1.08922 0.17425 0 0 0 0 0 0.08262 0.01035 0 4.56458 -0.58957 0 -2.3716 0.2533 0.84884 2.63077
PHE_362 -5.05916 0.37204 4.67097 -0.6636 0.05006 0.36628 1.65085 -2.41875 -0.03827 -0.28744 -1.64109 -0.0598 0 0 0 0 0 0.00943 0.06341 0 2.31097 0.10041 0 1.0402 0.80669 0.36126 1.63445
LYS_363 -6.35473 0.97425 5.27219 -0.37736 0.05335 0.17197 1.98961 -2.4415 -0 -0 -2.80554 0.57995 0 0 0 0 0 -0.01914 0.11844 1.98938 0 0.06097 0 -1.5107 0.10529 0.40926 -1.78432
ASN_364 -3.75023 0.28083 3.79458 -0.16537 0.03244 0.23472 1.60909 -1.87409 -0.02496 -0.28822 -1.77121 -0.47535 0 0 0 -1.04597 0 -0.05807 0.24818 0 2.95202 -0.43551 0 -0.93687 -0.26859 0.55057 -1.39201
ILE_365 -5.23916 0.80606 1.41542 -0.61716 0.48132 0.11719 0.45831 -1.36584 -0.00782 -0.06528 -0.08995 0.30234 0 0 0 0 0 -0.06581 0.10183 1.02356 0 -0.72823 0 0.73287 -0.17495 0.52002 -2.39527
GLY_366 -2.1881 0.20849 2.65673 -0.00027 0 0 1.75452 -1.36851 -0.0028 -0.02057 -2.21624 -0.17469 0 0 0 0 0 0.19303 0 0 0 -0.42078 0 0.83697 -0.17823 0.4878 -0.43265
PHE_367 -4.17696 0.60581 2.59496 -0.62554 0.14191 0.27937 1.72729 -1.65605 -0.0172 -0.08117 -1.16785 -0.06804 0 0 0 0 0 -0.04056 0.00659 0 3.16302 -0.17929 0 1.0402 -0.03873 0.67306 2.18082
ALA_368 -5.03202 0.46101 2.7547 -0.0231 0 0 1.61863 -2.18212 -0.0036 -0.02065 -1.38519 -0.38743 0 0 0 0 0 -0.07864 0 0 0 -0.36686 0 1.8394 -0.39355 0.65434 -2.54508
GLY_369 -4.83107 0.58884 4.3724 -6e-05 0 0 2.20954 -2.44064 -0 -0 -1.72035 -0.37249 0 0 0 0 0 0.01881 0 0 0 0.96084 0 0.83697 0.23183 0.25254 0.10717
SER_370 -4.33594 0.13474 4.87941 -0.02699 0 0.06294 2.10724 -2.39977 -0 -0 -2.07933 -0.56876 0 0 0 0 0 0.00362 0.00467 0.72757 0 0.33143 0.60756 -0.77834 0.71867 0.08916 -0.52212
PHE_371 -8.54665 0.94098 4.3827 -0.53687 0.23843 0.22787 3.18267 -3.02627 -0.0028 -0.02057 -2.79775 -0.11417 0 0 0 0 0 0.0832 0.00424 0 3.1907 -0.1057 0 1.0402 0.07421 0.42965 -1.35593
PHE_372 -9.70506 1.27709 3.95961 -1.08009 0.11215 0.4131 2.91496 -3.14386 -0.01671 -0.0713 -1.45466 0.04523 0 0 0 0 0 -0.00446 0.00099 0 1.78132 -0.41927 0 1.0402 -0.04275 0.615 -3.7785
GLN_373 -5.22124 0.17697 5.09145 -0.39268 0.06166 0.24738 2.32644 -2.56711 -0 -0 -2.67359 -0.54973 0 0 0 0 0 0.08511 0.02052 0 3.84559 -0.11696 0 -0.18838 -0.12247 0.33929 0.36224
GLY_374 -3.66419 0.28301 4.37694 -5e-05 0 0 2.14717 -2.28682 -0 -0 -2.47431 -0.42562 0 0 0 0 0 0.03457 0 0 0 0.46176 0 0.83697 0.28546 0.1925 -0.23261
MET_375 -10.1471 1.49794 4.6409 -0.82342 0.3202 0.37936 3.31752 -3.14702 -0.00441 -0.01682 -2.99493 -0.15525 0 0 0 0 0 -0.00939 0.09542 2.70649 0 0.06657 0 0.60916 0.60476 0.48543 -2.57457
VAL_376 -7.7302 0.77647 4.46094 -0.32319 0.30982 0.07485 3.0688 -3.04761 -0.00102 -0.00347 -2.7383 -0.1843 0 0 0 0 0 -0.05387 0.00018 0.08236 0 -0.24935 0 1.9342 0.1127 0.70598 -2.80501
SER_377 -3.34405 0.1737 4.55726 -0.02539 0 0.05987 2.21268 -2.13599 -0 -0 -2.6943 -0.63848 0 0 0 0 0 -0.01413 0.00118 0.60326 0 0.36834 0.60002 -0.77834 0.13006 0.4971 -0.42721
SER_378 -5.26292 0.19941 5.32844 -0.0346 0.00018 0.03876 3.22601 -2.78967 -0 -0 -2.07831 -0.4278 0 0 -0.80981 0 0 -0.05011 0 0.53088 0 0.19463 1.89746 -0.77834 0.1519 0.43305 -0.23085
VAL_379 -9.49718 1.45546 4.17711 -0.31856 0.30501 0.07213 2.99768 -3.27137 -0 -0 -2.13432 -0.30123 0 0 0 0 0 0.13079 0.00934 0.38023 0 -0.35162 0 1.9342 -0.03537 0.53408 -3.91361
GLY_380 -4.66855 0.30318 4.70253 -5e-05 0 0 2.51474 -2.51417 -0.00441 -0.01682 -2.85191 -0.45315 0 0 0 0 0 0.14148 0 0 0 0.45012 0 0.83697 0.21541 0.52722 -0.8174
THR_381 -5.24868 0.53501 6.55864 -0.20286 0.1437 0.07363 2.69625 -3.09933 -0.00102 -0.00347 -2.68966 -0.12998 0 0 0 0 0 -0.00772 0.0026 0.0797 0 -0.01629 2.2621 -1.0874 0.24273 0.55602 0.66397
PHE_382 -6.50115 0.61252 4.11378 -0.51119 0.10555 0.22015 2.16768 -2.63969 -0.00041 -0.00222 -0.4768 -0.26758 0 0 0 0 0 0.04354 0.23475 0 3.53667 -0.35217 0 1.0402 0.08393 0.85442 2.26196
LEU_383 -7.11223 0.78765 4.91496 -0.47663 0.16983 0.10949 3.31728 -2.99001 -0 -0 -2.05456 0.22445 0 0 0 0 0 -0.00192 0.02206 0.60382 0 -0.20771 0 0.18072 0.02964 1.04966 -1.43351
PHE_384 -7.00745 0.77863 4.33671 -0.51573 0.04572 0.20637 2.44447 -2.65996 -0 -0 -2.07922 -0.11818 0 0 0 0 0 0.00445 0.07442 0 2.64338 0.23448 0 1.0402 -0.14412 0.7581 0.04226
ASP_385 -2.93254 0.16232 4.1465 -0.11079 0.00826 0.3398 1.24676 -1.88262 -0 -0 -1.60805 -0.47509 0 0 0 0 0 -0.1291 0.00579 0 1.79497 -0.00861 0 -2.3716 -0.26366 0.47568 -1.602
SER_386 -2.22414 0.30696 3.07597 -0.02948 0.02158 0.02874 1.44095 -1.41261 -0.00517 -0.0159 -1.60067 0.15865 0 0 0 0 0 -0.045 0.01037 0.58343 0 -0.04372 0.60045 -0.77834 -0.20285 0.38355 0.25277
ILE_387 -6.72069 0.88907 2.25484 -0.459 0.38062 0.09813 1.73902 -1.94746 -0 -0 -0.57252 0.07137 0 0 0 0 0 -0.05479 0.12241 0.40541 0 -0.72913 0 0.73287 -0.34239 0.3792 -3.75303
LYS_388 -3.9835 0.8654 3.41327 -0.31442 0.04005 0.14917 1.87344 -1.70219 -0.00477 -0.01368 -1.74676 0.1551 0 0 0 0 0 -0.01194 0.02355 1.97224 0 -0.01639 0 -1.5107 -0.55273 0.90839 -0.45649
PRO_389 -2.78336 0.53126 1.20238 -0.06838 0 0.04321 0.49217 -0.68836 -0.01254 -0.12236 0.41607 0.59859 0 0 0 0 0 -0.14923 0.06239 0.1707 0 -0.69554 0 -2.4119 -0.0569 1.0344 -2.43739
TYR_390 -2.52959 0.34774 1.53733 -0.67351 0.05429 0.41106 0.33666 -0.91198 -0 -0 0.10342 -0.21538 0 0 0 0 0 0.76511 0.03512 0 2.00996 -0.04153 0.0002 1.2797 1.02009 0.46049 3.98917
ILE_391 -3.66756 0.72524 2.233 -0.55232 0.34926 0.14377 1.51318 -1.38079 -0 -0 -0.68018 0.24068 0 0 0 0 0 0.0696 0.11817 1.80096 0 0.14704 0 0.73287 1.46431 1.18919 4.44642
LEU_392 -6.39944 0.99982 3.46846 -0.56126 0.11144 0.14122 1.86856 -2.27 -0.02896 -0.27952 -1.68813 0.31806 0 0 0 0 0 -0.06911 0.09387 0.48742 0 -0.06588 0 0.18072 0.4148 1.43764 -1.84029
ASN_393 -5.84595 0.46871 6.41489 -0.25865 0.04712 0.40077 3.52493 -3.0299 -0 -0 -4.02631 -0.6259 0 0 -2.29065 0 0 0.02029 6e-05 0 2.52402 0.09266 0 -0.93687 -0.27815 0.57553 -3.22339
GLU_394 -4.99552 0.46887 4.83507 -0.52454 0.22062 1.47985 2.0126 -2.26653 -0.04074 -0.30884 -1.85495 -2.92096 0 0 0 0 0 -0.16181 0.04238 0 3.46458 -0.23564 0 -2.7348 -0.0842 0.38736 -3.21718
VAL_395 -7.83076 1.22929 3.60632 -0.37688 0.27568 0.09324 3.0136 -2.68641 -0.00738 -0.03304 -0.82325 -0.1593 0 0 -1.14116 0 0 0.01721 0.08132 0.71299 0 0.36152 0 1.9342 -0.20488 0.38402 -1.55367
ASN_396 -6.62035 0.77561 4.89545 -0.2137 0.04418 0.33203 2.8543 -2.82469 -0.01032 -0.08994 -3.0973 -0.49801 0 0 -0.92013 0 0 -0.06658 0.02162 0 2.46965 -0.6416 0 -0.93687 -0.4388 0.37985 -4.58562
THR_397 -5.79893 0.6978 6.35741 -0.1127 0.08473 0.0593 3.37492 -3.16574 -0.00738 -0.03304 -3.41994 -0.65102 0 0 -0.54149 0 0 -0.03424 0.12746 0.3866 0 -0.5595 4.17089 -1.0874 0.15101 0.30189 0.30062
ASN_398 -4.09396 0.47766 4.79661 -0.17038 0.01531 0.25372 1.89607 -2.21163 -0 -0 -1.55007 -0.38753 0 0 0 -0.68711 0 -0.07615 0.00126 0 1.56241 0.12752 0 -0.93687 0.44975 0.3051 -0.22827
MET_399 -4.23727 0.52408 3.67019 -0.44096 0.17507 0.16413 1.09778 -1.51731 -0.02432 -0.15168 -0.35014 -0.2654 0 0 -0.54149 0 0 0.00616 0.04255 2.00257 0 0.10279 0 0.60916 0.16368 0.3004 1.33001
ARG_400 -8.92456 0.74311 7.50745 -0.9406 0.26113 0.54743 3.44234 -3.57444 -0.0001 -0.00113 -3.33997 0.24232 0 0 -0.94114 0 0 0.06214 0.02109 2.51075 0 -0.19634 0 -1.2888 0.24819 0.48258 -3.13854
ARG_401 -7.39681 0.68059 8.71463 -0.70767 0.13438 0.4464 3.89215 -3.99112 -0.00181 -0.03673 -3.6541 0.33708 0 0 -0.27561 -0.68711 0 -0.02152 0.43958 1.46237 0 -0.15213 0 -1.2888 -0.12872 0.64346 -1.59147
ASP_402 -4.69031 0.57634 7.42043 -0.2754 0.01202 0.89252 3.49232 -3.12663 -0.01385 -0.05346 -6.75228 0.29885 0 0 0 -0.65416 0 -0.07124 0.02588 0 3.38335 0.01559 0 -2.3716 -0.44644 0.48182 -1.85627
VAL_403 -5.61179 0.35379 4.73164 -0.29645 0.16752 0.06377 2.40867 -2.64728 -0 -0 -1.55203 -0.06253 0 0 0 0 0 -0.05 0.00157 0.05169 0 -0.3993 0 1.9342 -0.19079 0.32438 -0.77293
ASN_404 -4.97275 0.20019 5.25766 -0.18728 0.06302 0.29105 2.24277 -2.54888 -0.00033 -0.00671 -1.85788 -0.31513 0 0 0 0 0 -0.00369 0.00465 0 1.47512 0.16804 0 -0.93687 0.05017 0.25782 -0.81902
THR_405 -4.54607 0.17616 5.87824 -0.19848 0.09992 0.07016 2.79765 -2.6399 -0.0001 -0.00113 -4.19131 -0.10602 0 0 0 0 0 -0.00531 0.00114 0.05529 0 -0.02092 2.332 -1.0874 0.11536 0.22607 -1.04465
LYS_406 -5.23031 0.65387 7.62246 -0.33148 0.03122 0.15268 4.0417 -3.28112 -0.01385 -0.05346 -6.59406 0.26191 0 0 0 -0.65416 0 -0.03092 0.13318 2.34025 0 -0.00257 0 -1.5107 -0.05183 0.38916 -2.12803
ILE_407 -6.14888 0.55726 4.05895 -0.51371 0.43703 0.10496 2.28189 -2.44587 -0 -0 -1.26288 -0.02345 0 0 0 0 0 -0.03896 0.02106 0.54331 0 -0.42984 0 0.73287 -0.14856 0.47256 -1.80226
LYS_408 -4.76655 0.47959 6.3959 -0.36159 0.05537 0.19454 2.84971 -2.87286 -0 -0 -6.39478 0.28136 0 0 0 0 0 -0.01065 0.04037 2.50235 0 -0.06534 0 -1.5107 -0.19122 0.48935 -2.88515
THR_409 -4.14002 0.31316 5.24644 -0.20176 0.12033 0.07214 2.88171 -2.42532 -0 -0 -3.58505 -0.06647 0 0 0 0 0 -0.02985 0.00297 0.0747 0 0.02056 2.32126 -1.0874 -0.15818 0.39593 -0.24486
ILE_410 -8.21929 1.24869 5.70179 -0.54025 0.31977 0.13577 2.79282 -3.18458 -0 -0 -1.8646 0.32073 0 0 0 0 0 -0.04561 0.01366 0.28451 0 0.70149 0 0.73287 0.31034 0.75064 -0.54124
THR_411 -5.98025 0.63504 5.42423 -0.12967 0.02445 0.06671 3.27314 -2.94443 -0 -0 -3.6277 -0.3033 0 0 0 0 0 0.06746 0.00304 0.08047 0 0.08939 4.1324 -1.0874 0.25256 0.90153 0.87766
SER_412 -3.38915 0.62196 3.58382 -0.03709 0.00056 0.04644 1.85851 -1.73366 -0 -0 -1.92147 -0.39631 0 0 0 0 0 -0.02238 0.00744 0.44152 0 -0.17427 1.73987 -0.77834 -0.15104 0.64547 0.3419
LYS_413 -4.28331 0.23123 3.72481 -0.32134 0.03581 0.18315 1.7402 -1.67761 -0.03016 -0.20055 -1.85248 -0.25002 0 0 -0.66712 0 0 0.11854 0.1822 1.60007 0 0.18838 0 -1.5107 0.18052 0.73688 -1.87147
LEU_414 -8.08726 1.90031 2.4199 -0.56698 0.34648 0.15891 1.85328 -2.31802 -0.00797 -0.0397 -0.29906 0.15282 0 0 0 0 0 -0.08267 0.24945 1.06082 0 -0.31665 0 0.18072 0.61791 1.46918 -1.30851
PRO_415 -2.05461 0.40906 1.27111 -0.06907 0 0.04273 0.42585 -0.46179 -0 -0 0.24485 0.59672 0 0 0 0 0 -0.16678 0.01334 0.19191 0 -0.3491 0 -2.4119 0.36386 1.4771 -0.47672
SER_416 -2.05625 0.23466 1.67161 -0.08236 0.02584 0.11917 0.43052 -0.90822 -0.01401 -0.11507 -0.07901 -1.28249 0 0 0 0 0 -0.02953 0.16198 0.84729 0 -0.03844 1.8517 -0.77834 1.31526 0.50877 1.78309
TYR_417 -5.97707 0.94935 1.17316 -0.50422 0.02632 0.24549 0.97422 -1.36121 -0.00797 -0.0397 -0.02507 -0.22772 0 0 0 0 0 -0.00972 0.04166 0 1.76174 -0.41444 0.00048 1.2797 1.45645 0.36879 -0.28976
VAL_418 -1.43794 0.13728 1.00862 -0.28002 0.17407 0.05951 0.176 -0.57716 -0.00271 -0.0425 0.36219 -0.30968 0 0 0 0 0 0.05687 0.0015 0.08225 0 -0.46907 0 1.9342 0.38028 0.25537 1.50906
SER_419 -2.28372 0.4583 2.21221 -0.03673 0.00111 0.06975 1.04375 -1.10237 -0.00271 -0.0425 -0.41188 -0.29031 0 0 0 0 0 0.10262 0.0007 0.20577 0 -0.39519 1.76306 -0.77834 -0.03984 0.89663 1.37031
PRO_420 -2.74675 0.4277 1.28811 -0.13095 0.00083 0.09506 0.40944 -0.74604 -0.01179 -0.0465 -0.65254 0.22256 0 0 0 0 0 0.00351 0.04702 0.20177 0 -1.052 0 -2.4119 -0.64372 1.04363 -4.70255
VAL_421 -6.49815 1.16917 2.20882 -0.27449 0.16206 0.06016 2.44261 -2.13289 -0 -0 -0.99667 -0.33572 0 0 0 0 0 -0.06239 0.24771 0.22793 0 -0.76229 0 1.9342 -0.6337 0.79618 -2.44745
ASP_422 -2.188 0.10215 2.62391 -0.21189 0.05992 0.68439 0.57439 -1.24201 -0.01827 -0.07268 -0.72366 -3.21244 0 0 0 0 0 -0.05833 0.14295 0 3.60183 -0.09177 0 -2.3716 -0.3753 0.83544 -1.94095
LEU_423 -6.48002 0.96253 2.76881 -0.54504 0.18146 0.16068 1.78993 -1.99754 -0 -0 0.19624 0.12673 0 0 0 0 0 -0.04578 0.19787 0.09936 0 -0.16546 0 0.18072 -0.47735 0.69106 -2.3558
ALA_424 -5.52217 0.84148 2.10663 -0.0205 0 0 1.82694 -2.04855 -0 -0 -0.37037 -0.36842 0 0 0 0 0 0.00932 0 0 0 -0.51307 0 1.8394 -0.3343 0.92971 -1.62391
ILE_425 -8.12521 0.97074 3.28586 -0.60896 0.66812 0.23307 1.35589 -2.42253 -0 -0 -1.19352 -0.69814 0 0 0 0 0 0.29326 0.07915 0.95211 0 0.55181 0 0.73287 1.19625 1.2918 -1.43742
SER_426 -5.35829 0.58215 5.33539 -0.01765 0 0.02996 2.5241 -2.52751 -0.01478 -0.1004 -2.49049 -0.88262 0 0 -0.66712 0 0 -0.11748 0.01915 0.22423 0 0.26154 1.78421 -0.77834 2.11714 1.09894 1.02214
GLU_427 -2.69137 0.17395 3.57404 -0.24045 0.03993 0.37827 1.4057 -1.49768 -0.03724 -0.16898 -1.64083 -0.57794 0 0 0 0 0 -0.06814 0.04025 0 2.99602 -0.08828 0 -2.7348 0.76172 0.33638 -0.03945
GLY_428 -2.88881 0.48514 2.43422 -6e-05 0 0 1.26406 -1.34124 -0 -0 -1.24463 -0.38659 0 0 0 0 0 -0.09489 0 0 0 0.32827 0 0.83697 -0.17816 0.21822 -0.56749
ARG_429 -9.02959 0.83576 6.30944 -0.6361 0.10841 0.38076 1.92981 -3.10535 -0.02086 -0.15522 -1.25894 0.60527 0 0 0 0 0 -0.00648 0.0832 2.69248 0 -0.17086 0 -1.2888 -0.10328 0.44849 -2.38187
LYS_430 -6.45547 0.41286 7.45462 -0.59384 0.10416 0.45926 2.76197 -3.13276 -0.00188 -0.00434 -4.05589 0.36693 0 0 0 0 0 -0.02351 0.05572 2.82028 0 0.02722 0 -1.5107 -0.15916 0.50207 -0.97246
TYR_431 -8.40896 1.03842 3.04058 -0.58105 0.05167 0.28375 2.31854 -2.32394 -0.03139 -0.2785 -1.09148 -0.08929 0 0 0 0 0 0.06929 0.00109 0 2.31889 -0.15106 0.00365 1.2797 -0.2637 0.7335 -2.08029
VAL_432 -5.47649 1.18416 2.19102 -0.26829 0.1314 0.05123 1.67983 -1.81616 -0 -0 -0.62011 0.31504 0 0 0 0 0 -0.00675 0.00773 0.21249 0 -0.06158 0 1.9342 -0.47665 1.1601 0.14117
VAL_433 -3.63869 0.73807 2.25267 -0.30853 0.43175 0.07579 1.10275 -1.43293 -0 -0 -1.31688 -1.01606 0 0 0 0 0 -0.00413 0.00568 0.13663 0 1.70061 0 1.9342 5.22892 1.2478 7.13764
LYS_434 -4.04218 0.3439 3.72773 -0.49234 0.14327 0.27612 1.54718 -1.70314 -0.01845 -0.17586 -1.39672 0.12175 0 0 0 0 0 -0.03101 0.01376 1.97197 0 0.00614 0 -1.5107 5.40644 0.68397 4.87182
MET_435 -7.66725 1.6048 3.23679 -0.35047 0.12886 0.0575 1.54397 -1.98494 -0.00279 -0.03654 -0.69733 -0.03114 0 0 0 0 0 0.06269 0.05904 1.61958 0 0.09195 0 0.60916 -0.29175 0.66372 -1.38414
GLY_436 -4.3701 0.68881 3.617 -4e-05 0 0 1.37377 -1.89194 -0.00022 -0.00057 -0.92906 -0.42764 0 0 0 0 0 -0.06496 0 0 0 0.43255 0 0.83697 -0.03487 0.78265 0.01235
TYR_437 -8.92339 0.83514 4.09251 -0.93642 0.10233 0.42963 1.62287 -2.59541 -0 -0 -1.55124 -0.30346 0 0 0 0 0 0.12342 0.21611 0 1.99895 -0.26147 0.00172 1.2797 0.15767 0.49269 -3.21865
ASP_438 -6.49322 0.96145 7.63793 -0.11246 0.05057 0.36218 3.27689 -3.35538 -0.00575 -0.04835 -4.05659 -0.01541 0 0 0 -0.82951 0 0.54664 0.20461 0 2.46005 0.14849 0 -2.3716 5.75433 2.0197 6.13456
PRO_439 -5.90317 1.26763 4.08534 -0.06941 2e-05 0.04322 1.86078 -1.79147 -0.02084 -0.16457 -1.28874 0.65711 0 0 0 0 0 -0.17082 0.04249 0.20209 0 -0.28392 0 -2.4119 5.75502 2.13986 3.94872
TYR_440 -10.4076 1.7649 4.94453 -0.62811 0.37257 0.33589 2.96318 -3.34112 -0.01393 -0.08469 -1.26364 -0.30437 0 0 -0.76931 0 0 0.07487 0.31867 0 3.27975 -0.05402 0.02355 1.2797 0.15917 0.85417 -0.49584
HIS_441 -7.94544 0.51906 6.04617 -0.73801 0.01979 0.85605 2.79259 -3.22974 -0.00406 -0.01818 -3.09199 -0.06631 0 0 0 0 0 -0.02036 0.0077 0 2.59609 -0.00848 0 -0.45461 0.01856 0.60142 -2.11976
LEU_442 -6.37123 0.73922 4.80067 -0.52187 0.25207 0.14375 2.3261 -2.63497 -0 -0 -1.74716 0.22288 0 0 0 0 0 -0.05373 0.09606 0.25824 0 -0.28561 0 0.18072 -0.11963 0.86215 -1.85233
LYS_443 -5.89163 0.729 6.97519 -0.31947 0.03278 0.15315 2.52585 -2.82229 -0.07198 -0.41557 -1.72876 0.05727 0 0 -0.49028 0 0 0.09914 0.16301 2.2857 0 0.02559 0 -1.5107 -0.11709 1.36422 1.04312
ASP_444 -4.96903 0.72038 7.1808 -0.22427 0.06634 0.74918 2.45795 -2.78076 -0.01485 -0.13457 -4.02577 -3.62741 0 0 -0.57631 -1.01702 0 -0.0545 0.12989 0 3.4861 -0.2789 0 -2.3716 -0.48867 0.99421 -4.7788
PHE_445 -6.71814 0.69025 4.37663 -0.79993 0.1692 0.0571 2.35908 -2.62719 -0 -0 0.17819 -0.57544 0 0 0 0 0 0.02315 0.11412 0 2.03524 -0.24565 0 1.0402 -0.12273 0.56727 0.52136
GLU_446 -5.92971 0.92812 4.67114 -0.33111 0.08271 0.43056 1.43298 -2.3224 -0.00406 -0.01818 -2.12303 -0.38892 0 0 0 0 0 -0.10141 0.01053 0 2.73874 -0.07115 0 -2.7348 0.02629 0.60428 -3.09941
PHE_447 -8.23995 0.88215 3.72023 -0.606 0.05269 0.32205 2.12329 -2.48654 -0 -0 -0.93057 -0.11387 0 0 0 0 0 0.02408 0.00169 0 2.13818 0.06567 0 1.0402 -0.00826 0.61588 -1.3991
ASN_448 -4.33983 0.43338 4.95886 -0.34595 0.06324 0.65602 1.37018 -2.18717 -0.00214 -0.04987 -2.02165 -1.06956 0 0 0 -0.46717 0 -0.00943 0.01139 0 2.43442 -0.6164 0 -0.93687 -0.13378 0.54567 -1.70668
GLN_449 -9.25098 1.34009 6.87278 -0.28812 0.0691 0.26738 3.71807 -3.41004 -0.02497 -0.23583 -2.47665 -0.82891 0 0 -1.32128 0 0 -0.01597 0.00179 0 2.69795 -0.20012 0 -0.18838 -0.52734 0.80867 -2.99277
SER_450 -4.56208 0.47097 3.52662 -0.03845 0.0306 0.0306 1.36893 -1.9859 -0.00046 -0.00131 -1.30331 -0.07718 0 0 0 -0.46717 0 0.48942 0.00284 0.28148 0 0.26312 1.77549 -0.77834 0.42837 1.07931 0.53353
ILE_451 -8.86693 2.08507 1.47717 -0.6046 0.37626 0.18575 2.11868 -2.28913 -0.01309 -0.06409 -1.44992 0.106 0 0 0 0 0 0.03915 0.05283 1.3391 0 0.1828 0 0.73287 0.46874 1.18052 -2.94281
LEU_452 -5.93086 0.84348 1.90089 -0.7049 0.36813 0.29935 1.55388 -1.73476 -0.00033 -0.00534 0.21387 -0.01203 0 0 0 0 0 -0.07368 0.15184 1.02472 0 -0.19157 0 0.18072 -0.19043 0.89466 -1.41234
HIS_453 -6.39475 0.53435 5.20698 -0.44259 0.09298 0.48413 2.13248 -2.67476 -0.0041 -0.01176 -1.46413 -0.25148 0 0 -1.13155 0 0 -0.04005 0.00864 0 3.21623 -0.472 0 -0.45461 -0.23734 0.49197 -1.41135
ILE_454 -7.05643 1.20456 3.88644 -0.50213 0.47751 0.12986 1.9447 -2.44802 -0.01309 -0.06409 -0.8517 -0.15613 0 0 0 0 0 0.02858 0.05929 0.29689 0 -0.6438 0 0.73287 -0.35275 0.68859 -2.63884
ASN_455 -4.87278 0.31557 5.23923 -0.19506 0.05692 0.31572 2.91697 -2.46785 -0.0041 -0.01176 -2.669 -1.02166 0 0 -2.04034 0 0 0.18747 0.02737 0 2.14567 -1.04318 0 -0.93687 -0.38773 0.82564 -3.61978
VAL_456 -5.17319 0.55094 3.65347 -0.32414 0.27457 0.07482 1.78809 -2.33595 -0 -0 -1.31713 -0.13397 0 0 0 0 0 -0.03638 0.00055 0.29401 0 -0.0164 0 1.9342 -0.21915 0.69316 -0.29249
SER_457 -2.99229 0.27101 3.46628 -0.02207 0 0.02072 1.43384 -1.70218 -0 -0 -0.7314 -0.32962 0 0 0 0 0 0.03933 0.00099 0.5628 0 0.34552 0.60242 -0.77834 0.11044 0.39852 0.69595
GLU_458 -4.96172 0.22351 5.9841 -0.34245 0.08276 0.40602 3.12356 -2.57041 -0.00246 -0.01648 -2.86096 -0.63652 0 0 0 -0.80505 0 -0.0451 0.00309 0 3.36892 -0.19194 0 -2.7348 -0.12575 0.14411 -1.95755
LEU_459 -9.62205 1.46947 4.60242 -0.51837 0.28895 0.12037 3.51029 -3.32168 -0 -0 -2.36613 0.26695 0 0 0 0 0 -0.00264 0.03379 0.35048 0 -0.27297 0 0.18072 -0.4048 0.42549 -5.2597
TRP_460 -7.28212 0.7411 3.66265 -0.77217 0.22946 0.36572 1.78283 -2.79035 -0.00019 -0.00333 -1.19135 -0.33257 0 0 0 0 0 0.26879 0.14623 0 4.22698 0.00471 0 1.6906 -0.32324 0.60745 1.03121
LEU_461 -3.23623 0.21127 3.31126 -0.47799 0.20403 0.11888 1.30671 -1.57717 -0 -0 -0.82946 0.20522 0 0 0 0 0 -0.04281 0.04215 0.31305 0 -0.31514 0 0.18072 -0.33637 0.42506 -0.49682
LYS_462 -3.89348 0.21993 4.1413 -0.3094 0.0457 0.15468 2.15358 -1.72091 -0 -0 -2.36807 -0.12841 0 0 0 -0.80505 0 -0.05102 0.061 1.89544 0 -0.15563 0 -1.5107 -0.06367 0.58559 -1.74911
GLY_463 -3.14884 0.24144 2.89321 -0.00031 0 0 1.87402 -1.65015 -0.00246 -0.01648 -1.19854 -0.16043 0 0 0 0 0 0.04815 0 0 0 -1.21696 0 0.83697 0.46115 1.06566 0.02644
LEU_464 -7.00425 1.36934 0.85363 -0.54163 0.25758 0.12873 1.27546 -1.81987 -0.02423 -0.16835 0.15772 0.18571 0 0 0 0 0 -0.00765 0.04801 0.45941 0 -0.05983 0 0.18072 0.92458 1.66165 -2.12326
SER_465 -3.82634 0.41343 3.00526 -0.01756 0 0.03079 1.07685 -1.61773 -0.01277 -0.08277 -0.90651 -1.00042 0 0 0 0 0 0.14075 0.00027 1.18843 0 -0.51252 0.65229 -0.77834 0.91865 1.34203 0.01378
GLN_466 -8.02314 0.88542 4.94928 -0.35907 0.06119 0.242 2.97393 -2.61392 -0.01384 -0.10431 -2.82289 -0.13259 0 0 0 0 0 -0.08873 0.47305 0 2.72412 0.12605 0 -0.18838 0.10198 0.75962 -1.05023
PHE_467 -9.80279 1.02601 1.99208 -1.00265 0.24117 0.38836 2.05982 -2.33573 -0 -0 -1.03322 -0.20427 0 0 0 0 0 -0.13628 0.29892 0 2.30261 0.36834 0 1.0402 -0.16312 0.8482 -4.11236
TYR_468 -4.41186 0.73044 3.35734 -0.93057 0.0493 0.36995 0.99831 -1.72345 -0 -0 0.68716 -0.28266 0 0 0 0 0 0.01584 0.0007 0 2.08152 -0.06833 2e-05 1.2797 0.04232 0.59592 2.79164
ARG_469 -5.51709 0.11943 5.57483 -0.40927 0.04805 0.20493 2.35206 -2.43568 -0.01581 -0.11382 -1.51345 0.22287 0 0 0 -0.77723 0 0.01967 0.37561 2.00761 0 -0.14627 0 -1.2888 -0.14534 0.50723 -0.93046
VAL_470 -7.23974 1.22737 1.97547 -0.30194 0.28067 0.06739 2.07817 -2.3098 -0 -0 -1.27548 0.06316 0 0 0 0 0 0.02454 0.00531 0.00359 0 -0.40942 0 1.9342 0.1195 0.55831 -3.1987
GLY_471 -2.1847 0.07532 2.14145 -9e-05 0 0 1.00791 -1.22328 -0 -0 -0.89591 -0.38883 0 0 0 0 0 -0.05712 0 0 0 -0.85717 0 0.83697 1.04329 0.43047 -0.07168
GLU_472 -3.51183 0.44076 2.83598 -0.30288 0.0656 0.36999 1.21718 -1.62137 -0.01906 -0.10366 -1.18937 -0.2998 0 0 0 0 0 -0.05128 0.03052 0 2.83177 -0.04931 0 -2.7348 0.49313 0.27383 -1.32459
VAL_473 -5.09606 1.15311 -0.11522 -0.36355 0.25042 0.08715 0.37769 -0.88096 -0 -0 -0.08193 -0.22754 0 0 0 0 0 0.01266 0.019 0.44179 0 0.17893 0 1.9342 -0.17317 0.45881 -2.02466
ALA_474 -3.70241 0.6357 0.7875 -0.02016 0 0 0.8989 -1.04183 -0.02081 -0.20978 -0.05685 -0.38122 0 0 -0.53166 0 0 0.00023 0 0 0 -0.52092 0 1.8394 0.12624 0.47871 -1.71897
LEU_475 -5.51627 0.54644 0.55986 -0.45891 0.27006 0.07615 0.68282 -1.13432 -0 -0 0.0171 0.18575 0 0 0 0 0 -0.03276 0.16804 0.57504 0 -0.3593 0 0.18072 -0.17713 0.43115 -3.98557
SER_476 -2.34635 0.09779 2.79759 -0.02823 0 0.06506 1.04491 -1.26101 -0.01045 -0.13274 -0.16972 -0.41825 0 0 -0.78962 0 0 0.01322 0.00051 0.03455 0 -0.54147 0.66526 -0.77834 -0.2714 0.55487 -1.47381
MET_477 -7.24669 0.66613 1.76453 -0.26934 0.06732 0.04075 1.11365 -1.46393 -7e-05 -0.00153 -0.38963 -0.14745 0 0 0 0 0 0.22713 0.03572 1.40816 0 -0.0508 0 0.60916 -0.29653 0.78096 -3.15247
ASP_478 -4.63002 0.47105 4.16094 -0.25219 0.05139 0.83126 1.04937 -1.95276 -0.00268 -0.05271 -1.20825 -0.65594 0 0 0 0 0 -0.01897 0.03822 0 1.98619 -0.73941 0 -2.3716 -0.24854 0.72187 -2.8228
SER_479 -5.22281 0.6887 4.54365 -0.02945 0 0.04642 2.26928 -2.23012 -0.00165 -0.0116 -1.24155 -0.90339 0 0 -0.77378 -0.0802 0 -0.01407 0.06095 1.03128 0 -0.43881 1.74988 -0.77834 -0.09075 0.5011 -0.92528
ASN_480 -3.48177 0.25133 2.90069 -0.18253 0.0174 0.29034 1.72181 -1.57382 -0 -0 -1.0249 -0.35483 0 0 -1.6001 0 0 -0.04201 0.007 0 1.71416 -0.02049 0 -0.93687 -0.14634 0.56186 -1.89907
VAL_481 -6.26269 0.67875 4.09361 -0.29727 0.48717 0.07662 2.60038 -2.50065 -0.00169 -0.00549 -1.84436 -1.15305 0 0 -0.77378 0 0 0.32997 0.03956 1.09286 0 0.45466 0 1.9342 0.61386 1.07231 0.63497
VAL_482 -6.96983 1.08345 4.41308 -0.37432 0.29539 0.09117 2.31175 -2.75335 -0 -0 -1.54377 -0.169 0 0 0 0 0 -0.16994 0.02644 0.63176 0 0.42087 0 1.9342 0.71307 1.11218 1.05317
GLN_483 -6.59842 0.49644 4.5901 -0.70374 0.27768 1.05854 2.00673 -2.70747 -0.00435 -0.08199 -1.12089 -2.19006 0 0 0 0 0 -0.09961 0.05565 0 3.09851 -0.07645 0 -0.18838 -0.20499 0.45917 -1.93354
ILE_484 -7.95627 0.91889 3.96583 -0.64349 0.40849 0.1354 2.60232 -2.81506 -0 -0 -1.47837 0.2744 0 0 0 0 0 0.0183 0.08186 0.56971 0 -0.49877 0 0.73287 -0.12785 0.44962 -3.36212
GLY_485 -4.25432 0.15908 3.62467 -5e-05 0 0 1.82338 -2.07011 -0.00044 -0.00203 -0.99821 -0.4218 0 0 0 0 0 -0.07486 0 0 0 0.28352 0 0.83697 0.56453 0.3065 -0.22317
LEU_486 -9.5585 1.03398 5.40423 -0.5245 0.21782 0.12787 2.8989 -3.30384 -0.00433 -0.02339 -2.27334 0.24882 0 0 0 0 0 -0.02544 0.31794 0.52093 0 -0.23775 0 0.18072 0.42485 0.76141 -3.81363
GLN_487 -7.82815 0.95721 7.38142 -0.42587 0.12304 0.30118 3.37419 -3.53984 -0 -0 -3.23958 -0.74509 0 0 0 -0.83309 0 -0.00989 0.17389 0 3.59289 -0.1412 0 -0.18838 -0.23975 1.20291 -0.0841
LEU_488 -9.05869 1.16877 4.87754 -0.47262 0.21761 0.10887 2.74536 -3.28775 -0 -0 -2.238 0.22193 0 0 0 0 0 0.0575 0.12334 0.43206 0 -0.25056 0 0.18072 -0.27563 0.82617 -4.62339
VAL_489 -7.15751 0.48025 3.84422 -0.31276 0.2292 0.07178 2.51316 -2.66977 -0 -0 -1.64505 -0.15588 0 0 0 0 0 -0.05079 0.01241 0.08511 0 -0.32662 0 1.9342 -0.177 0.50904 -2.81602
THR_490 -7.41262 0.8515 4.80581 -0.11876 0.04796 0.05668 3.07169 -2.93025 -0 -0 -2.44395 -0.74809 0 0 0 0 0 0.36268 0.03502 0.22583 0 0.06143 2.30079 -1.0874 -0.17876 0.44101 -2.65943
LYS_491 -6.74082 0.60975 7.7038 -0.6512 0.12911 0.43449 3.34952 -3.27721 -0.00433 -0.02339 -3.24088 -0.05883 0 0 0 0 0 0.12474 0.15576 2.61895 0 -0.05762 0 -1.5107 -0.2539 0.60146 -0.09131
GLU_492 -7.20717 0.62064 7.67361 -0.61892 0.10575 1.10913 3.47968 -3.55354 -3e-05 -0.00089 -4.43628 -0.65479 0 0 0 0 0 -0.01679 0.01726 0 3.5712 -0.14427 0 -2.7348 -0.28589 0.61983 -2.45629
LEU_493 -10.0542 1.34323 4.18946 -0.48164 0.23327 0.10837 3.22134 -3.25496 -0 -0 -1.79183 0.24396 0 0 0 0 0 0.10907 0.19323 0.45901 0 -0.25266 0 0.18072 -0.27017 0.6545 -5.16927
LEU_494 -8.01153 0.64064 5.62593 -0.67313 0.3384 0.29359 3.07643 -3.38032 -0.0024 -0.04493 -1.07241 -0.12465 0 0 0 0 0 -0.03781 0.29482 1.74533 0 -0.24579 0 0.18072 -0.23088 0.6898 -0.93819
GLY_495 -3.14636 0.17439 4.18626 -7e-05 0 0 1.69581 -2.1279 -0.00185 -0.01001 -1.9664 -0.30798 0 0 0 0 0 0.07849 0 0 0 -0.4809 0 0.83697 1.25861 0.47064 0.65969
GLY_496 -2.85996 0.29617 2.97988 -4e-05 0 0 1.68082 -1.55606 -0 -0 -1.15499 -0.39501 0 0 0 0 0 -0.13864 0 0 0 0.407 0 0.83697 1.55043 0.3248 1.97136
CYS_497 -6.26761 0.87423 4.3667 -0.05196 0.00744 0.02126 1.66987 -2.18381 -0.00247 -0.05688 -2.07673 -0.47672 0 0 0 0 0 -0.04417 0.38365 0.34321 0 0.18812 0 3.6196 0.0789 0.57161 0.96424
SER_498 -3.73457 0.19323 4.30406 -0.02997 0.04721 0.03095 2.02072 -2.16261 -0.00426 -0.05494 -1.61533 -0.05369 0 0 0 0 0 -0.09242 0.01219 0.05657 0 0.16718 0.61813 -0.77834 0.01108 0.85644 -0.20837
TRP_499 -13.2582 2.27475 4.60861 -0.7294 0.35072 0.39551 2.52192 -3.65756 -7e-05 -0.00025 -0.19052 -0.68003 0 0 0 0 0 0.05027 0.00651 0 2.49902 -0.11961 0 1.6906 0.46212 1.05796 -2.71767
THR_500 -5.23127 0.57909 4.69098 -0.1293 0.1239 0.07117 2.48089 -2.56528 -0.03694 -0.31088 -2.51781 -1.12341 0 0 -0.54408 0 0 0.08705 0.0037 0.10867 0 -0.5834 2.29837 -1.0874 0.18021 2.12797 -1.37778
VAL_501 -6.41983 1.09356 4.18069 -0.27846 0.19061 0.06994 1.81592 -2.63941 -0 -0 -0.76971 -0.57335 0 0 0 0 0 0.43084 0.1007 0.19903 0 -0.2816 0 1.9342 -0.01381 2.37787 1.41717
SER_502 -5.16625 0.86861 3.90407 -0.03682 0.00028 0.05742 1.63933 -2.12483 -0 -0 -3.11439 0.06227 0 0 -0.4341 -0.28507 0 -0.00368 0.12966 0.18668 0 -0.42546 1.75244 -0.77834 -0.07099 3.5323 -0.30688
LEU_503 -6.50647 1.02758 0.54446 -0.76841 0.32087 0.28451 1.16795 -1.48688 -0.00589 -0.01799 0.27304 0.02545 0 0 0 0 0 -0.01064 0.15372 1.29964 0 0.66566 0 0.18072 0.38263 3.57608 1.10603
GLY_504 -3.35456 0.54402 2.2379 -0.00204 0 0 1.02016 -1.47194 -5e-05 -0.00095 -0.2708 -0.39 0 0 0 0 0 -0.08307 0 0 0 -1.48637 0 0.83697 0.92621 0.97488 -0.51966
ARG_505 -5.40062 0.54102 5.18032 -0.46086 0.07193 0.25206 2.14459 -2.22779 -0 -0 -3.92488 0.29114 0 0 0 -0.67097 0 -0.09327 0.13208 2.12907 0 -0.07844 0 -1.2888 0.12721 0.73214 -2.54409
ARG_506 -10.479 1.58177 9.15505 -0.58058 0.15053 0.36947 2.96922 -4.12257 -0 -0 -3.18716 -0.10425 0 0 -0.63929 -1.16934 0 -0.057 0.47613 2.49845 0 -0.21564 0 -1.2888 -0.21404 1.51258 -3.34448
GLY_507 -4.12244 0.50656 4.45626 -0.00027 0 0 2.63767 -2.43353 -0.01117 -0.0966 -0.93986 -0.31508 0 0 0 0 0 0.01541 0 0 0 1.01617 0 0.83697 0.59414 1.38168 3.5259
LYS_508 -4.95448 0.50134 4.39809 -0.32196 0.02921 0.15833 2.13664 -2.11329 -0 -0 -2.15276 0.00221 0 0 0 0 0 -0.14206 0.01276 1.79267 0 -0.03051 0 -1.5107 0.48582 0.75082 -0.95786
LEU_509 -7.80041 1.45598 3.10673 -0.68975 0.32994 0.183 1.95796 -2.43327 -0 -0 -1.88132 0.27858 0 0 0 0 0 -0.09865 0.29108 2.92208 0 -0.19117 0 0.18072 -0.29431 0.92646 -1.75635
ALA_510 -4.68366 0.67806 2.46419 -0.02417 0 0 2.01586 -2.01927 -0.00713 -0.05936 -1.41918 -0.36343 0 0 0 0 0 -0.05995 0 0 0 -0.41662 0 1.8394 -0.45524 0.91093 -1.59957
ARG_511 -3.28294 0.41233 2.60016 -0.75813 0.18595 0.53308 0.89465 -1.44777 -0.01498 -0.14195 0.18926 0.1411 0 0 0 0 0 -0.02043 0.06307 3.46239 0 -0.19225 0 -1.2888 -0.22424 0.32806 1.43856
THR_512 -4.05861 0.54376 3.6371 -0.21663 0.22912 0.07877 1.3703 -1.82253 -0.01498 -0.14195 -1.06245 -0.13157 0 0 0 0 0 -0.03289 0.02303 0.16262 0 0.10404 2.3654 -1.0874 0.05785 0.34754 0.35053
GLY_513 -2.71318 0.26005 3.3971 -8e-05 0 0 1.93785 -1.74618 -0 -0 -1.0525 -0.28209 0 0 0 0 0 -0.11674 0 0 0 -1.53628 0 0.83697 1.34872 0.40043 0.73407
VAL_514 -7.00766 1.66758 2.55026 -0.35716 0.18587 0.08436 1.85364 -2.09853 -0 -0 -1.06341 0.02287 0 0 0 0 0 -0.14826 0.00993 0.6116 0 0.3553 0 1.9342 1.36824 0.65153 0.62036
SER_515 -1.85294 0.2621 1.84115 -0.02924 0.0001 0.04777 0.56482 -0.95821 -0.01518 -0.15086 0.27924 -0.97574 0 0 0 0 0 -0.0476 0.00209 0.15755 0 -0.28361 0.6129 -0.77834 -0.30347 0.56492 -1.06254
ASN_516 -2.20207 0.3484 3.00449 -0.354 0.06092 0.71844 1.48451 -1.42702 -0.01518 -0.15086 -1.02032 -0.61106 0 0 0 0 0 0.03167 0.01069 0 2.06508 -0.72953 0 -0.93687 -0.16357 0.24332 0.35703
PHE_517 -10.1708 1.65064 3.49565 -0.95393 0.15716 0.1755 2.0386 -2.98131 -0 -0 -2.05132 -0.55474 0 0 -0.72658 0 0 -0.01648 0.08727 0 1.88157 0.1981 0 1.0402 0.09103 0.92104 -5.71841
THR_518 -4.58164 0.44722 3.43431 -0.16056 0.05138 0.05766 2.07803 -2.07396 -0 -0 -0.57023 -0.38464 0 0 0 0 0 0.13135 0.01397 0.25374 0 -0.22758 2.36524 -1.0874 0.00399 1.00757 0.75846
VAL_519 -5.05233 0.70482 2.79768 -0.36232 0.24005 0.08846 1.8287 -1.9091 -0 -0 -1.71466 -0.13427 0 0 0 0 0 -0.22011 0.01534 0.58131 0 0.40188 0 1.9342 0.15588 0.49448 -0.15001
GLN_520 -5.3198 0.79778 3.78186 -0.27814 0.04927 0.21796 2.18788 -2.16165 -0.02447 -0.16035 -0.79995 -0.46454 0 0 0 0 0 -0.10431 0.00153 0 2.86966 -0.12805 0 -0.18838 -0.11758 0.39456 0.55328
HIS_521 -6.83139 0.88532 4.98931 -0.44857 0.03103 0.5311 3.01307 -2.6755 -0 -0 -2.86075 -0.24474 0 0 -0.68232 -0.68518 0 0.15354 0.02128 0 2.3887 -0.08656 0 -0.45461 -0.39731 0.32048 -3.03311
LEU_522 -8.51286 1.64474 3.41575 -0.51216 0.3197 0.11821 2.87127 -2.76982 -0 -0 -1.51166 0.15161 0 0 0 0 0 -0.03199 0.17577 0.52648 0 -0.18585 0 0.18072 0.05544 0.67058 -3.39407
GLN_523 -7.49656 0.8214 4.50065 -0.28471 0.05212 0.2105 2.31308 -2.83099 -0.00424 -0.07997 -1.5285 -0.40641 0 0 0 0 0 -0.06502 0.0198 0 2.74056 -0.18283 0 -0.18838 0.07172 0.77417 -1.5636
ILE_524 -6.61149 0.842 4.04079 -0.58143 0.47377 0.12459 2.71397 -2.61319 -0 -0 -1.38839 0.12803 0 0 0 0 0 0.08126 0.11592 2.16061 0 -0.55182 0 0.73287 -0.02122 1.08786 0.73414
ARG_525 -6.36445 0.85996 5.41158 -1.02212 0.30118 0.69302 2.76752 -2.80767 -0.02063 -0.08149 -0.94606 0.12966 0 0 -0.68232 -0.68518 0 -0.05283 0.18549 2.67163 0 -0.19663 0 -1.2888 0.07158 1.39388 0.33733
ALA_526 -2.9471 0.20875 1.96821 -0.02306 0 0 1.52361 -1.45778 -0.01005 -0.07213 -1.41964 -0.37399 0 0 0 0 0 -0.06187 0 0 0 -0.36857 0 1.8394 -0.41813 0.77442 -0.83794
PHE_527 -5.92395 0.79191 2.08982 -0.8519 0.15721 0.4308 1.56463 -1.92726 -0 -0 -1.44109 -0.24925 0 0 0 0 0 0.02294 0.02795 0 2.76221 -0.01483 0 1.0402 -0.20668 0.39151 -1.33578
VAL_528 -3.62689 0.45933 1.81031 -0.30059 0.19104 0.06134 1.10057 -1.51257 -0.01053 -0.07341 -0.47448 -0.38811 0 0 0 0 0 0.19986 0.00042 0.09675 0 -0.34186 0 1.9342 -0.05141 0.603 -0.32302
ASN_529 -5.11516 0.4798 4.34671 -0.24719 0.03384 0.39194 1.22473 -2.10492 -0.02807 -0.13164 -0.54375 -0.79233 0 0 -0.5629 0 0 -0.07287 0.04097 0 2.03033 -0.27719 0 -0.93687 -0.24348 0.84167 -1.66638
GLN_530 -6.56041 0.58239 4.09515 -0.48086 0.11954 0.40719 2.54809 -2.25957 -7e-05 -0.00018 -1.36944 -0.42943 0 0 -0.91973 -0.30376 0 -0.001 0.05802 0 4.20645 0.10656 0 -0.18838 -0.19093 0.59427 0.01391
SER_531 -3.34663 0.23529 2.1936 -0.03387 0.00682 0.05918 0.53335 -1.1832 -0.00244 -0.00673 0.09918 -0.98761 0 0 0 0 0 -0.04988 0.00361 0.50241 0 -0.14512 0.62242 -0.77834 -0.39667 0.29572 -2.37894
LEU_532 -7.00808 1.12848 2.70581 -0.62684 0.27427 0.16921 1.39159 -2.00896 -0 -0 -0.42669 0.34773 0 0 -0.91973 0 0 0.02553 0.03794 0.56895 0 -0.38377 0 0.18072 -0.29465 0.39283 -4.44566
ASP_533 -2.76373 0.21669 2.57461 -0.20695 0.02725 0.66216 0.65461 -1.36744 -0.01245 -0.05514 -0.20028 -1.02178 0 0 0 0 0 -0.00027 0.06408 0 1.88277 -0.82945 0 -2.3716 -0.18683 0.51098 -2.42276
ILE_534 -8.09681 1.27947 3.60231 -0.58843 0.45446 0.14294 2.08142 -2.61334 -0 -0 -0.56235 0.07019 0 0 -0.40012 0 0 -0.06221 0.13549 1.72936 0 -0.78624 0 0.73287 -0.38999 0.54483 -2.72615
ARG_535 -5.8787 0.3984 7.62331 -0.91043 0.19851 0.70499 2.78522 -3.44607 -0.00939 -0.03416 -2.85904 -0.0972 0 0 -1.79842 0 0 0.02131 0.01412 1.77671 0 -0.27939 0 -1.2888 0.44678 0.71736 -1.9149
HIS_536 -3.62703 0.44479 2.4779 -0.793 0.03716 0.93473 1.21737 -1.4118 -0 -0 -0.90902 -3.04982 0 0 -1.04206 0 0 -0.00123 0.22629 0 1.93767 -0.11595 0 -0.45461 0.40837 0.85405 -2.86618
ALA_537 -3.07238 0.60634 2.02242 -0.01926 0 0 0.97143 -1.41536 -0 -0 0.07875 -0.39756 0 0 0 0 0 0.82669 0 0 0 -0.54879 0 1.8394 -0.2535 1.13643 1.77463
PRO_538 -2.29994 0.33532 1.44513 -0.14217 0.00025 0.10498 0.47571 -0.87037 -0 -0 0.16022 0.17109 0 0 0 0 0 -0.04502 0.02251 0.20362 0 -1.15359 0 -2.4119 -0.31728 1.08373 -3.23771
ILE_539 -6.09363 1.02882 1.15624 -0.47767 0.32652 0.08359 1.17859 -1.50698 -0.01801 -0.15418 0.65381 0.2499 0 0 0 0 0 0.22879 0.06284 0.44665 0 -0.26463 0 0.73287 0.52409 0.68135 -1.16105
LEU_540 -5.68461 0.67503 2.25378 -0.46662 0.15073 0.08969 1.0781 -1.77726 -0 -0 -0.9577 0.11312 0 0 0 0 0 0.08007 0.10262 0.52019 0 -0.25851 0 0.18072 0.79463 0.86529 -2.24072
ASP_541 -4.78457 0.85943 7.71814 -0.17673 0.06389 0.61083 3.83227 -3.28049 -0.02212 -0.08895 -4.74121 -1.28259 0 0 -1.84816 0 0 -0.09992 0.11457 0 1.71179 -0.71007 0 -2.3716 0.12017 1.64584 -2.7295
ASP_542 -2.17452 0.15495 3.11968 -0.11492 0.01291 0.35566 1.21309 -1.32906 -0.00104 -0.00289 -1.40881 -0.40503 0 0 0 -0.83309 0 -0.15558 0.00081 0 1.79919 0.0105 0 -2.3716 0.17683 1.25708 -0.69583
LEU_543 -8.38795 1.29135 2.80941 -0.60935 0.26098 0.15519 1.69405 -2.44816 -0.02212 -0.08895 -0.82697 0.35713 0 0 -0.77224 0 0 -0.04137 0.00253 0.56144 0 -0.28889 0 0.18072 -0.13354 0.51107 -5.79567
ASP_544 -6.7402 1.3274 7.84161 -0.19701 0.01563 0.63336 3.88747 -3.75539 -0.00566 -0.01637 -6.24756 -0.7731 0 0 -0.4341 -0.28507 0 0.16046 0.0556 0 1.81858 -0.7974 0 -2.3716 0.10805 1.07642 -4.69891
VAL_545 -8.4565 1.81161 1.85152 -0.32441 0.62033 0.07908 1.28827 -2.53724 -0.00589 -0.01799 -0.18041 -0.24772 0 0 0 0 0 -0.0487 0.09316 0.10287 0 -0.42819 0 1.9342 0.02743 1.89875 -2.53984
GLU_546 -8.66455 1.17792 8.13042 -0.30617 0.07586 0.32731 3.5272 -3.80011 -0.04155 -0.32436 -2.55207 -0.34363 0 0 0 0 0 -0.08789 0.07545 0 2.76124 0.00584 0 -2.7348 -0.35643 1.94438 -1.18595
VAL_547 -9.2428 2.20901 1.34413 -0.31958 0.32236 0.07117 2.76863 -2.4208 -0 -0 -1.21062 -0.00123 0 0 0 0 0 -0.06581 0.09873 0.14243 0 -0.22547 0 1.9342 -0.26549 1.27811 -3.58304
GLY_548 -3.62237 0.53255 2.76521 -5e-05 0 0 0.51368 -1.53304 -0 -0 0.12256 -0.41474 0 0 0 0 0 -0.13413 0 0 0 0.29181 0 0.83697 0.07965 0.6641 0.1022
LYS_549 -6.4099 0.88749 6.87833 -0.50753 0.17052 0.32394 2.04873 -2.79768 -0 -0 -1.86987 -0.01963 0 0 0 0 0 0.14138 0.02567 1.83726 0 -0.115 0 -1.5107 0.35324 0.47835 -0.08541
VAL_550 -7.60726 1.28328 3.59769 -0.29428 0.16275 0.05259 2.5041 -2.88913 -0 -0 -0.37429 0.29454 0 0 0 0 0 -0.08073 0.03135 0.49712 0 0.47731 0 1.9342 0.07166 0.72314 0.38405
LYS_551 -7.54543 1.34884 6.16766 -0.4406 0.07787 0.27433 2.74887 -3.02108 -0 -0 -3.81345 -0.25352 0 0 -0.72658 0 0 -0.01032 0.07955 1.53317 0 -0.04127 0 -1.5107 0.16093 0.84159 -4.13013
LEU_552 -2.86715 0.50002 2.86246 -0.50099 0.26575 0.14148 0.83892 -1.34699 -0 -0 -0.42512 -0.02838 0 0 0 0 0 0.02789 0.0503 1.03864 0 -0.09561 0 0.18072 0.65698 1.10422 2.40315
THR_553 -3.54135 0.66911 2.0686 -0.17514 0.11299 0.06627 0.98312 -1.42178 -0.01381 -0.14318 -0.0374 0.2127 0 0 0 0 0 0.09198 0.00067 0.11461 0 -0.03221 2.30083 -1.0874 0.43467 1.1209 1.72417
MET_554 -8.67754 1.92042 3.40283 -0.47214 0.09383 0.1373 1.82712 -2.31896 -0 -0 -1.11088 0.10566 0 0 0 0 0 -0.08098 0.3151 1.68786 0 0.32667 0 0.60916 -0.10237 1.08464 -1.25226
ASP_555 -5.37346 0.35863 5.2212 -0.10321 0.0001 0.28258 1.54793 -2.30695 -0.01381 -0.14318 -1.33342 -0.46013 0 0 0 0 0 -0.01766 0.10615 0 2.06925 0.02144 0 -2.3716 -0.18023 1.11515 -1.58124
GLY_556 -2.05449 0.08841 2.16526 -0.00021 0 0 0.85805 -1.05909 -0 -0 -1.09762 -0.20319 0 0 0 0 0 -0.08193 0 0 0 0.36164 0 0.83697 0.01688 0.51579 0.34647
ARG_557 -2.15126 0.09421 0.8883 -0.60578 0.05652 0.40944 0.51088 -0.58434 -0.00713 -0.05936 0.16347 0.52033 0 0 0 0 0 -0.01214 0.06368 2.01481 0 -0.11198 0 -1.2888 -0.10339 0.18649 -0.01605
GLY_558 -2.23209 0.34719 1.48972 -0.00031 0 0 0.68659 -1.07439 -0.01117 -0.0966 -0.67259 -0.16916 0 0 0 0 0 -0.04276 0 0 0 -1.14251 0 0.83697 0.07472 0.24954 -1.75685
SER_559 -4.29833 0.36048 4.88618 -0.01934 0 0.03012 2.39975 -2.46 -5e-05 -0.00095 -2.54481 -0.86861 0 0 -0.11173 -0.33059 0 -0.03479 0.01046 1.2705 0 -0.18797 0.68519 -0.77834 0.72493 0.26427 -1.00364
LEU_560 -5.4373 0.6444 2.23801 -0.52635 0.25914 0.15877 0.54049 -1.65057 -0 -0 -0.90962 -0.01132 0 0 -0.11173 0 0 0.22556 0.63943 1.19595 0 0.16812 0 0.18072 0.69685 0.46402 -1.23543
ASP_561 -4.14231 0.50734 4.95438 -0.12819 0.02573 0.39627 1.59242 -2.02711 -0.00027 -0.00419 -2.13488 -0.31627 0 0 -0.63929 -0.33059 0 0.05916 0.20711 0 2.68416 -0.53427 0 -2.3716 0.16404 0.8354 -1.20296
TYR_562 -7.76115 1.15361 3.05632 -1.01729 0.54282 0.49646 2.26122 -2.26358 -0 -0 -2.53809 -0.37596 0 0 0 -0.30376 0 0.54139 0.07706 0 2.67415 0.18139 0.44433 1.2797 1.41577 1.94489 1.80928
VAL_563 -6.7868 0.88844 2.95765 -0.30654 0.23889 0.06524 1.63684 -2.43852 -0.01801 -0.15418 -1.33463 -0.52312 0 0 0 0 0 0.0094 0.02888 0.50552 0 0.6961 0 1.9342 6.99626 3.3199 7.71553
ILE_564 -7.24262 1.42566 2.82585 -0.56343 0.27943 0.16097 2.32614 -2.24112 -0.00027 -0.00419 -1.11377 0.27222 0 0 0 0 0 -0.16506 0.13071 0.30856 0 0.62436 0 0.73287 5.80398 2.60538 6.16568
GLU_565 -6.44029 0.97373 6.63708 -0.39706 0.06229 0.81157 3.1085 -2.68132 -0.01999 -0.15384 -2.89661 -0.42874 0 0 0 -2.05979 0 0.00516 0.02465 0 2.91931 -0.07947 0 -2.7348 -0.0085 1.18125 -2.17687
LEU_566 -7.96424 0.87954 2.86986 -0.65765 0.33304 0.21519 2.66854 -2.47971 -0 -0 -1.07915 0.13198 0 0 0 0 0 0.10253 0.04332 0.59589 0 -0.04729 0 0.18072 -0.08437 1.39874 -2.89305
VAL_567 -7.18274 0.83401 4.78599 -0.30412 0.15472 0.06039 2.33991 -3.03605 -0.01999 -0.15384 -3.00642 -0.42964 0 0 0 0 0 0.07346 0.00038 0.09514 0 -0.45411 0 1.9342 -0.02594 1.26364 -3.071
VAL_568 -8.0687 0.9453 3.21769 -0.26533 0.1757 0.0428 2.6154 -2.49115 -0 -0 -1.85002 0.35567 0 0 -1.07592 0 0 -0.08545 0.1077 0.81854 0 0.16876 0 1.9342 -0.3758 0.79937 -3.03124
ASN_569 -4.64381 0.66473 2.34494 -0.19307 0.0236 0.30503 0.81443 -1.60358 -0.00435 -0.08199 -0.23487 -0.36424 0 0 0 0 0 -0.04638 0.08981 0 1.72315 -0.03499 0 -0.93687 -0.30679 0.65002 -1.83524
GLN_570 -7.91376 1.07249 7.36118 -0.28362 0.05061 0.23513 4.15143 -3.39789 -0.0058 -0.08525 -3.88959 -0.75945 0 0 0 -0.89045 0 0.03588 0.14283 0 2.97197 0.00148 0 -0.18838 0.06174 0.76856 -0.56089
LEU_571 -7.83414 1.24791 2.3431 -0.68228 0.19864 0.29983 2.56714 -2.2546 -0 -0 -1.37653 0.00404 0 0 0 0 0 0.09125 0.02062 0.84222 0 -0.17384 0 0.18072 1.14212 2.01539 -1.36841
PRO_572 -5.62448 0.92033 3.39687 -0.07473 0 0.04556 1.68331 -1.68669 -0 -0 -1.58293 0.59085 0 0 0 0 0 -0.15902 0.00158 0.45532 0 -0.44569 0 -2.4119 0.71042 1.7302 -2.451
ASP_573 -6.23637 0.81775 8.71779 -0.192 0.00093 0.62466 4.46777 -3.75218 -0.0021 -0.04885 -6.08683 -0.17582 0 0 0 -1.73262 0 -0.02568 0 0 3.42837 0.01488 0 -2.3716 -0.14755 0.53421 -2.16524
LEU_574 -8.17774 0.70649 5.20469 -0.47828 0.20521 0.10184 2.23708 -3.05798 -0 -0 -2.44059 0.22388 0 0 0 0 0 0.07113 0.14229 0.30259 0 -0.2693 0 0.18072 -0.09464 0.56776 -4.57487
ILE_575 -8.26597 1.628 4.28805 -0.50388 0.43949 0.10302 2.76315 -2.8413 -0.01129 -0.06645 -2.21787 -0.13704 0 0 0 0 0 -0.02903 0.16523 0.82211 0 -0.44957 0 0.73287 -0.17515 0.87935 -2.87626
ARG_576 -6.82661 0.87562 6.99397 -0.98867 0.17538 0.65609 3.8758 -3.39545 -0.00231 -0.00695 -4.66458 0.05878 0 0 0 -1.06166 0 -0.08597 0.10167 2.53256 0 -0.20363 0 -1.2888 0.33869 0.97404 -1.94204
HIS_577 -4.60601 0.50692 4.5118 -0.44588 0.01427 0.52988 1.52758 -2.28004 -0 -0 -0.59694 -0.32348 0 0 0 0 0 -0.1573 0.02249 0 2.69268 0.09569 0 -0.45461 0.42084 0.70566 2.16354
ILE_578 -6.24061 1.33429 2.68695 -0.60211 0.4179 0.21019 2.02324 -2.17186 -0 -0 -1.99971 -0.02087 0 0 0 0 0 0.01986 0.24883 0.6594 0 0.32167 0 0.73287 0.03904 1.08479 -1.25613
ILE_579 -4.16126 0.5728 3.81511 -0.44939 0.27056 0.10502 2.7014 -2.19294 -0.00759 -0.03005 -1.87307 -0.01817 0 0 0 0 0 0.29551 0.01533 0.86664 0 1.01046 0 0.73287 5.51678 1.28907 8.45908
VAL_580 -7.21748 1.65253 2.42615 -0.27362 0.20489 0.04522 2.28264 -2.24033 -0.00231 -0.00695 -1.33505 0.43755 0 0 0 0 0 0.01941 0.02953 0.74661 0 0.34688 0 1.9342 5.44762 1.1018 5.5993
ASP_581 -4.83749 0.47156 5.77707 -0.10744 0.01139 0.32644 2.44114 -2.67015 -0 -0 -4.1925 -0.32671 0 0 -0.78037 0 0 -0.05775 0.00988 0 1.76088 -0.01018 0 -2.3716 -0.33876 0.91418 -3.98042
ALA_582 -4.14604 0.99787 2.87581 -0.02861 0.00711 0 1.56824 -1.86856 -0 -0 -1.28738 -0.43892 0 0 0 0 0 0.2629 0 0 0 0.05863 0 1.8394 -0.49172 0.57418 -0.07707
LEU_583 -8.27281 1.40024 4.00813 -0.58828 0.28582 0.17411 2.59406 -2.67178 -0.0067 -0.05057 -1.75227 -0.09672 0 0 0 0 0 0.11606 0.01009 1.88468 0 -0.17401 0 0.18072 0.12391 0.99454 -1.84078
GLU_584 -6.76718 0.47463 7.82993 -0.35021 0.09691 0.41699 3.30324 -3.26585 -0.01177 -0.04332 -5.26637 -0.61497 0 0 -0.44418 -1.14854 0 -0.01605 0.03523 0 3.28828 -0.11718 0 -2.7348 0.24484 1.26423 -3.82613
GLU_585 -5.55537 0.85329 4.88265 -0.33991 0.06615 0.38078 1.96375 -2.2935 -0 -0 -1.94204 -0.52009 0 0 0 0 0 0.53341 0.19916 0 2.99371 0.11296 0 -2.7348 5.59899 2.12208 6.32124
PRO_586 -5.94726 1.34306 4.34082 -0.0725 0.00017 0.04536 1.84849 -1.95534 -0 -0 -1.94437 0.62772 0 0 0 0 0 -0.08035 0.0058 0.15655 0 0.03945 0 -2.4119 5.82296 2.1735 3.99218
ILE_587 -7.31654 1.04345 3.36944 -0.66649 0.50383 0.15086 2.61912 -2.49363 -0 -0 -2.34681 0.26345 0 0 0 0 0 0.04528 0.06122 0.58796 0 -0.46298 0 0.73287 0.08768 1.01511 -2.80619
ARG_588 -8.96426 0.50909 8.14643 -0.62792 0.09989 0.34905 4.46508 -3.72351 -0.0067 -0.05057 -5.36112 0.18673 0 0 0 -1.97805 0 -0.01263 0.15265 2.49494 0 -0.11917 0 -1.2888 -0.22852 0.77467 -5.18273
LEU_589 -5.92755 0.43719 5.19591 -0.48633 0.26241 0.11751 2.52173 -2.61746 -0 -0 -1.87994 0.23081 0 0 0 0 0 0.0101 0.07513 0.31919 0 -0.28966 0 0.18072 -0.39871 0.50207 -1.74688
LYS_590 -6.5493 0.65592 6.49473 -0.49378 0.14024 0.29241 2.84639 -2.93245 -0 -0 -3.29585 0.15467 0 0 -0.61715 0 0 0.10003 0.14422 2.38701 0 0.00961 0 -1.5107 -0.35373 0.33466 -2.19306
VAL_591 -8.20564 0.9734 3.73936 -0.30945 0.19528 0.07008 2.80413 -2.77792 -0 -0 -1.91143 -0.20073 0 0 0 0 0 -0.06507 0.00124 0.16029 0 -0.29201 0 1.9342 -0.26199 0.42266 -3.72361
GLN_592 -5.65182 0.74911 4.79462 -0.39292 0.08067 0.2719 2.66875 -2.51652 -0.00912 -0.08484 -2.37727 -0.64568 0 0 0 0 0 -0.09467 0.00274 0 3.56991 -0.12182 0 -0.18838 -0.11022 0.42358 0.36802
SER_593 -2.76147 0.22473 3.84986 -0.03872 0.00033 0.05611 1.91317 -1.77295 -0.0024 -0.05663 -1.85502 -0.55666 0 0 -0.61715 0 0 -0.10732 0.2799 0.15497 0 -0.30307 1.77191 -0.77834 -0.30843 0.44611 -0.46106
ILE_594 -4.83462 0.7673 3.9691 -0.67822 0.64835 0.25529 2.11012 -2.25257 -0.00186 -0.00428 -1.30809 -0.28296 0 0 0 0 0 0.09233 0.2894 1.7736 0 0.25122 0 0.73287 -0.30313 0.69923 1.92307
LEU_595 -6.90942 1.4029 4.28761 -0.58886 0.48885 0.15677 2.53107 -2.67676 -0.01256 -0.16026 -2.11148 0.35372 0 0 0 0 0 -0.04385 0.02779 0.31802 0 -0.28235 0 0.18072 -0.20085 1.36161 -1.87735
ASP_596 -2.90895 0.1713 3.26425 -0.19935 0.06013 0.64463 0.57722 -1.59546 -0.00912 -0.08484 0.11068 -1.42088 0 0 0 0 0 0.01662 0.06953 0 1.94914 -0.87431 0 -2.3716 0.04182 1.0781 -1.48107
GLN_597 -4.57095 0.64034 2.52355 -0.68813 0.08026 0.72829 0.85661 -1.46563 -0 -0 -0.26664 -0.34452 0 0 0 0 0 0.01659 0.03593 0 3.02004 -0.09033 0 -0.18838 0.10893 0.56443 0.96037
VAL_598 -4.86902 1.32465 1.24098 -0.37187 0.64598 0.08804 0.33571 -1.34245 -0 -0 -0.02205 -0.50706 0 0 0 0 0 0.64123 0.08929 0.10669 0 0.66304 0 1.9342 0.42595 0.8648 1.24811
ASN_599 -3.91368 0.41103 3.85085 -0.32549 0.14248 0.58937 1.81956 -1.82725 -0.01708 -0.17957 -0.76545 -0.85131 0 0 -0.71438 0 0 -0.04769 1e-05 0 1.77747 -0.58466 0 -0.93687 0.43483 0.77221 -0.36561
LEU_600 -6.92005 0.82054 1.67771 -0.52422 0.25204 0.16434 1.2438 -1.85296 -0.00485 -0.04967 0.22913 0.15146 0 0 0 0 0 -0.05254 0.28924 0.17712 0 -0.02448 0 0.18072 -0.18414 0.7584 -3.66843
GLU_601 -2.57861 0.24138 2.41097 -0.22834 0.04192 0.35267 0.97006 -1.18998 -0 -0 -0.88881 -0.59484 0 0 -0.71438 0 0 -0.03976 0.00335 0 2.94244 -0.10411 0 -2.7348 -0.37661 0.59815 -1.8893
GLU_602 -5.04122 0.37121 6.62889 -0.21515 0.02517 0.29221 2.98958 -2.70876 -0.01696 -0.17833 -2.5701 -0.46608 0 0 0 -0.3664 0 -0.03505 0.00991 0 3.52304 -0.03087 0 -2.7348 -0.55403 0.36314 -0.7146
ILE_603 -2.60283 0.1941 1.51709 -0.60956 0.39245 0.19359 0.56109 -0.93894 -0 -0 0.08339 0.0045 0 0 0 0 0 -0.07008 0.01419 1.34578 0 0.31044 0 0.73287 -0.40555 0.5815 1.30402
VAL_604 -4.72179 0.50713 3.54247 -0.36217 0.36858 0.08539 1.84872 -1.98855 -0 -0 -1.4549 0.08735 0 0 0 0 0 0.00734 0.06362 1.17232 0 0.13262 0 1.9342 -0.31294 0.51819 1.42756
GLU_605 -3.14613 0.48672 1.87997 -0.21549 0.0377 0.31435 0.64838 -0.95233 -0 -0 0.58123 -0.43805 0 0 0 0 0 0.00273 0.00709 0 3.09798 -0.05903 0 -2.7348 -0.32833 0.54227 -0.27574
SER_606 -4.11113 0.70594 4.43447 -0.03571 0.00525 0.06087 1.63756 -1.88783 -0.01332 -0.10789 -1.26439 -1.2368 0 0 0 -0.26165 0 0.19121 0.00056 0.30623 0 -0.29276 1.03368 -0.77834 -0.50543 0.86496 -1.25452
LYS_607 -7.71605 0.66229 7.44422 -0.29981 0.04646 0.1414 3.24062 -3.24204 -0.01812 -0.15738 -3.64794 0.15621 0 0 0 -0.3664 0 -0.01478 0.90524 1.7746 0 -0.01504 0 -1.5107 -0.31901 0.74597 -2.19025
LEU_608 -6.58134 0.85121 6.4232 -0.69826 0.23765 0.28119 2.80259 -3.04779 -0 -0 -1.87446 0.15715 0 0 0 0 0 0.20382 0.06713 0.69704 0 -0.12689 0 0.18072 1.56063 1.735 2.86859
PRO_609 -6.20824 1.06993 4.68958 -0.08522 0 0.05206 1.84221 -1.99635 -0 -0 -1.56225 0.70746 0 0 0 0 0 0.1272 0.03937 0.47575 0 -0.04893 0 -2.4119 1.29446 1.91646 -0.09841
GLU_610 -7.23105 0.34435 8.09041 -0.20358 0.02502 0.27951 3.36745 -3.61502 -0.01799 -0.15613 -4.40196 -0.62095 0 0 0 -0.68762 0 0.09153 0.04139 0 3.10963 -0.20325 0 -2.7348 -0.40558 0.68824 -4.24041
LEU_611 -7.47495 0.74924 5.71568 -0.67059 0.21949 0.23229 3.27033 -3.14447 -0.01795 -0.14832 -2.43536 0.12129 0 0 0 0 0 -0.02305 0.05338 0.83616 0 -0.22166 0 0.18072 -0.21051 0.60061 -2.36766
ASP_612 -5.07665 0.24255 6.1971 -0.10879 0.00781 0.33014 2.12549 -2.95408 -0.01771 -0.15757 -1.21652 -0.44752 0 0 0 0 0 0.04131 0.00515 0 1.68263 0.13382 0 -2.3716 -0.17204 0.5352 -1.22127
ASN_613 -6.30683 0.64995 6.33451 -0.18135 0.02997 0.27741 3.20599 -3.15205 -0 -0 -2.82169 -0.33267 0 0 0 -1.04597 0 0.13681 0.00293 0 1.47262 0.0876 0 -0.93687 -0.15687 0.33448 -2.40202
PHE_614 -8.15849 0.59973 3.32735 -0.69025 0.09493 0.27583 2.2708 -2.64985 -0 -0 -1.93356 -0.18872 0 0 0 0 0 0.06862 0.37538 0 3.62097 -0.13224 0 1.0402 0.02612 0.55935 -1.49383
THR_615 -4.82208 0.39493 3.82015 -0.18325 0.08071 0.15909 1.78047 -2.12814 -0 -0 -1.32865 -2.17736 0 0 0 0 0 0.0611 0.17799 0.40501 0 0.08411 2.33569 -1.0874 1.30209 0.92238 -0.20316
GLY_616 -2.96264 0.16929 3.67748 -0.00023 0 0 1.44757 -1.81273 -0.02056 -0.12988 -1.11549 -0.163 0 0 0 0 0 -0.09066 0 0 0 -0.61154 0 0.83697 1.25847 0.57792 1.06097
ALA_617 -0.99079 0.10597 1.0047 -0.02342 0 0 0.15482 -0.5018 -0.00525 -0.06779 0.20141 -0.34155 0 0 0 0 0 -0.03745 0 0 0 -0.23385 0 1.8394 -0.25597 0.192 1.04043
SER:CtermProteinFull_618 -2.16342 0.29158 1.90461 -0.04003 0 0.10273 0.29105 -0.94989 -0.01189 -0.15514 -0.60316 0.9647 0 0 0 0 0 0 0.00148 0.10278 0 0 0.6002 -0.77834 -0.26228 0.31702 -0.388
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 656666 DOMAINID 649829 MODEL 3 5v13.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 211.579
ATOM      1  N   MET A   1     232.299  -5.276 345.718  1.00 31.760          N  
ATOM      2  CA  MET A   1     232.847  -4.175 346.508  1.00 31.710          C  
ATOM      3  C   MET A   1     231.796  -3.576 347.439  1.00 31.160          C  
ATOM      4  O   MET A   1     231.834  -3.808 348.644  1.00 30.730          O  
ATOM      5  CB  MET A   1     233.440  -3.106 345.582  1.00 44.410          C  
ATOM      6  CG  MET A   1     234.739  -3.523 344.876  1.00 44.410          C  
ATOM      7  SD  MET A   1     235.498  -2.182 343.943  1.00 44.410          S  
ATOM      8  CE  MET A   1     234.560  -2.126 342.413  1.00 44.410          C  
ATOM      9 1H   MET A   1     233.033  -5.932 345.496  1.00 38.110          H  
ATOM     10 2H   MET A   1     231.583  -5.748 346.254  1.00 38.110          H  
ATOM     11 3H   MET A   1     231.896  -4.923 344.862  1.00 38.110          H  
ATOM     12  HA  MET A   1     233.647  -4.569 347.134  1.00 38.050          H  
ATOM     13 1HB  MET A   1     232.719  -2.841 344.818  1.00 53.300          H  
ATOM     14 2HB  MET A   1     233.653  -2.204 346.160  1.00 53.300          H  
ATOM     15 1HG  MET A   1     235.460  -3.861 345.626  1.00 53.300          H  
ATOM     16 2HG  MET A   1     234.553  -4.350 344.193  1.00 53.300          H  
ATOM     17 1HE  MET A   1     234.950  -1.334 341.773  1.00 53.300          H  
ATOM     18 2HE  MET A   1     234.649  -3.077 341.897  1.00 53.300          H  
ATOM     19 3HE  MET A   1     233.517  -1.935 342.626  1.00 53.300          H  
ATOM     20  N   LYS A   2     230.852  -2.806 346.876  1.00 31.270          N  
ATOM     21  CA  LYS A   2     229.773  -2.162 347.650  1.00 30.860          C  
ATOM     22  C   LYS A   2     230.298  -1.322 348.817  1.00 30.550          C  
ATOM     23  O   LYS A   2     229.730  -1.316 349.909  1.00 30.480          O  
ATOM     24  CB  LYS A   2     228.786  -3.211 348.168  1.00 43.370          C  
ATOM     25  CG  LYS A   2     228.085  -4.006 347.073  1.00 43.370          C  
ATOM     26  CD  LYS A   2     227.088  -4.999 347.658  1.00 43.370          C  
ATOM     27  CE  LYS A   2     226.396  -5.806 346.563  1.00 43.370          C  
ATOM     28  NZ  LYS A   2     225.471  -6.829 347.127  1.00 43.370          N  
ATOM     29  H   LYS A   2     230.864  -2.647 345.880  1.00 37.520          H  
ATOM     30  HA  LYS A   2     229.235  -1.486 346.984  1.00 37.030          H  
ATOM     31 1HB  LYS A   2     229.296  -3.911 348.828  1.00 52.040          H  
ATOM     32 2HB  LYS A   2     228.015  -2.717 348.759  1.00 52.040          H  
ATOM     33 1HG  LYS A   2     227.560  -3.320 346.410  1.00 52.040          H  
ATOM     34 2HG  LYS A   2     228.826  -4.549 346.493  1.00 52.040          H  
ATOM     35 1HD  LYS A   2     227.610  -5.682 348.329  1.00 52.040          H  
ATOM     36 2HD  LYS A   2     226.336  -4.458 348.232  1.00 52.040          H  
ATOM     37 1HE  LYS A   2     225.826  -5.128 345.929  1.00 52.040          H  
ATOM     38 2HE  LYS A   2     227.149  -6.308 345.957  1.00 52.040          H  
ATOM     39 1HZ  LYS A   2     225.032  -7.345 346.376  1.00 52.040          H  
ATOM     40 2HZ  LYS A   2     225.995  -7.472 347.704  1.00 52.040          H  
ATOM     41 3HZ  LYS A   2     224.758  -6.381 347.685  1.00 52.040          H  
ATOM     42  N   CYS A   3     231.382  -0.611 348.562  1.00 30.450          N  
ATOM     43  CA  CYS A   3     232.036   0.245 349.532  1.00 30.250          C  
ATOM     44  C   CYS A   3     231.727   1.716 349.296  1.00 29.940          C  
ATOM     45  O   CYS A   3     231.298   2.094 348.208  1.00 29.920          O  
ATOM     46  CB  CYS A   3     233.538   0.007 349.466  1.00 42.430          C  
ATOM     47  SG  CYS A   3     234.255   0.429 347.861  1.00 42.430          S  
ATOM     48  H   CYS A   3     231.767  -0.666 347.633  1.00 36.540          H  
ATOM     49  HA  CYS A   3     231.683  -0.031 350.527  1.00 36.300          H  
ATOM     50 1HB  CYS A   3     234.042   0.592 350.230  1.00 50.920          H  
ATOM     51 2HB  CYS A   3     233.746  -1.044 349.669  1.00 50.920          H  
ATOM     52  HG  CYS A   3     233.564   1.564 347.673  1.00 50.920          H  
ATOM     53  N   GLY A   4     232.010   2.560 350.299  1.00 29.770          N  
ATOM     54  CA  GLY A   4     231.833   4.018 350.192  1.00 29.540          C  
ATOM     55  C   GLY A   4     233.060   4.690 349.569  1.00 29.120          C  
ATOM     56  O   GLY A   4     233.116   5.904 349.394  1.00 29.210          O  
ATOM     57  H   GLY A   4     232.336   2.178 351.178  1.00 35.720          H  
ATOM     58 1HA  GLY A   4     230.950   4.236 349.591  1.00 35.450          H  
ATOM     59 2HA  GLY A   4     231.656   4.434 351.183  1.00 35.450          H  
ATOM     60  N   TYR A   5     234.021   3.857 349.226  1.00 28.730          N  
ATOM     61  CA  TYR A   5     235.311   4.195 348.653  1.00 28.380          C  
ATOM     62  C   TYR A   5     235.355   3.824 347.191  1.00 28.240          C  
ATOM     63  O   TYR A   5     236.323   3.241 346.717  1.00 28.070          O  
ATOM     64  CB  TYR A   5     236.415   3.512 349.446  1.00 39.870          C  
ATOM     65  CG  TYR A   5     236.459   4.049 350.821  1.00 39.870          C  
ATOM     66  CD1 TYR A   5     235.853   3.371 351.866  1.00 39.870          C  
ATOM     67  CD2 TYR A   5     237.090   5.251 351.042  1.00 39.870          C  
ATOM     68  CE1 TYR A   5     235.891   3.913 353.130  1.00 39.870          C  
ATOM     69  CE2 TYR A   5     237.125   5.779 352.287  1.00 39.870          C  
ATOM     70  CZ  TYR A   5     236.527   5.128 353.332  1.00 39.870          C  
ATOM     71  OH  TYR A   5     236.602   5.664 354.605  1.00 39.870          O  
ATOM     72  H   TYR A   5     233.845   2.888 349.415  1.00 34.480          H  
ATOM     73  HA  TYR A   5     235.450   5.273 348.723  1.00 34.060          H  
ATOM     74 1HB  TYR A   5     236.244   2.436 349.492  1.00 47.850          H  
ATOM     75 2HB  TYR A   5     237.382   3.681 348.979  1.00 47.850          H  
ATOM     76  HD1 TYR A   5     235.353   2.421 351.693  1.00 47.850          H  
ATOM     77  HD2 TYR A   5     237.568   5.781 350.214  1.00 47.850          H  
ATOM     78  HE1 TYR A   5     235.428   3.392 353.965  1.00 47.850          H  
ATOM     79  HE2 TYR A   5     237.624   6.724 352.455  1.00 47.850          H  
ATOM     80  HH  TYR A   5     237.379   6.280 354.662  1.00 47.850          H  
ATOM     81  N   LEU A   6     234.263   4.071 346.487  1.00 28.380          N  
ATOM     82  CA  LEU A   6     234.205   3.761 345.073  1.00 28.370          C  
ATOM     83  C   LEU A   6     233.976   4.988 344.189  1.00 28.670          C  
ATOM     84  O   LEU A   6     232.934   5.643 344.243  1.00 28.790          O  
ATOM     85  CB  LEU A   6     233.108   2.704 344.877  1.00 39.720          C  
ATOM     86  CG  LEU A   6     232.940   2.042 343.502  1.00 39.720          C  
ATOM     87  CD1 LEU A   6     232.445   0.631 343.705  1.00 39.720          C  
ATOM     88  CD2 LEU A   6     231.896   2.813 342.680  1.00 39.720          C  
ATOM     89  H   LEU A   6     233.481   4.529 346.942  1.00 34.060          H  
ATOM     90  HA  LEU A   6     235.156   3.316 344.782  1.00 34.040          H  
ATOM     91 1HB  LEU A   6     233.289   1.910 345.575  1.00 47.670          H  
ATOM     92 2HB  LEU A   6     232.153   3.158 345.142  1.00 47.670          H  
ATOM     93  HG  LEU A   6     233.882   2.010 342.984  1.00 47.670          H  
ATOM     94 1HD1 LEU A   6     232.315   0.152 342.736  1.00 47.670          H  
ATOM     95 2HD1 LEU A   6     233.177   0.074 344.294  1.00 47.670          H  
ATOM     96 3HD1 LEU A   6     231.493   0.650 344.232  1.00 47.670          H  
ATOM     97 1HD2 LEU A   6     231.753   2.322 341.721  1.00 47.670          H  
ATOM     98 2HD2 LEU A   6     230.950   2.823 343.218  1.00 47.670          H  
ATOM     99 3HD2 LEU A   6     232.210   3.831 342.505  1.00 47.670          H  
ATOM    100  N   ILE A   7     234.974   5.265 343.359  1.00 28.880          N  
ATOM    101  CA  ILE A   7     234.989   6.338 342.371  1.00 29.270          C  
ATOM    102  C   ILE A   7     235.267   5.688 341.030  1.00 29.260          C  
ATOM    103  O   ILE A   7     236.408   5.311 340.763  1.00 29.210          O  
ATOM    104  CB  ILE A   7     236.089   7.383 342.672  1.00 40.820          C  
ATOM    105  CG1 ILE A   7     235.842   8.014 344.079  1.00 40.820          C  
ATOM    106  CG2 ILE A   7     236.158   8.434 341.556  1.00 40.820          C  
ATOM    107  CD1 ILE A   7     236.956   8.935 344.588  1.00 40.820          C  
ATOM    108  H   ILE A   7     235.782   4.661 343.420  1.00 34.660          H  
ATOM    109  HA  ILE A   7     234.013   6.824 342.338  1.00 35.120          H  
ATOM    110  HB  ILE A   7     237.044   6.879 342.711  1.00 48.990          H  
ATOM    111 1HG1 ILE A   7     234.913   8.576 344.044  1.00 48.990          H  
ATOM    112 2HG1 ILE A   7     235.725   7.213 344.801  1.00 48.990          H  
ATOM    113 1HG2 ILE A   7     236.952   9.142 341.758  1.00 48.990          H  
ATOM    114 2HG2 ILE A   7     236.363   7.953 340.598  1.00 48.990          H  
ATOM    115 3HG2 ILE A   7     235.207   8.962 341.495  1.00 48.990          H  
ATOM    116 1HD1 ILE A   7     236.682   9.310 345.574  1.00 48.990          H  
ATOM    117 2HD1 ILE A   7     237.895   8.393 344.662  1.00 48.990          H  
ATOM    118 3HD1 ILE A   7     237.087   9.776 343.917  1.00 48.990          H  
ATOM    119  N   VAL A   8     234.269   5.631 340.154  1.00 29.400          N  
ATOM    120  CA  VAL A   8     234.453   4.911 338.897  1.00 29.480          C  
ATOM    121  C   VAL A   8     234.193   5.706 337.633  1.00 29.290          C  
ATOM    122  O   VAL A   8     233.598   6.786 337.664  1.00 29.360          O  
ATOM    123  CB  VAL A   8     233.613   3.619 338.879  1.00 41.240          C  
ATOM    124  CG1 VAL A   8     234.086   2.687 339.984  1.00 41.240          C  
ATOM    125  CG2 VAL A   8     232.151   3.956 339.046  1.00 41.240          C  
ATOM    126  H   VAL A   8     233.373   6.030 340.395  1.00 35.280          H  
ATOM    127  HA  VAL A   8     235.474   4.599 338.869  1.00 35.380          H  
ATOM    128  HB  VAL A   8     233.745   3.122 337.941  1.00 49.490          H  
ATOM    129 1HG1 VAL A   8     233.504   1.769 339.973  1.00 49.490          H  
ATOM    130 2HG1 VAL A   8     235.135   2.447 339.830  1.00 49.490          H  
ATOM    131 3HG1 VAL A   8     233.972   3.175 340.923  1.00 49.490          H  
ATOM    132 1HG2 VAL A   8     231.567   3.036 339.019  1.00 49.490          H  
ATOM    133 2HG2 VAL A   8     231.988   4.456 339.995  1.00 49.490          H  
ATOM    134 3HG2 VAL A   8     231.830   4.609 338.233  1.00 49.490          H  
ATOM    135  N   VAL A   9     234.669   5.150 336.517  1.00 29.130          N  
ATOM    136  CA  VAL A   9     234.547   5.737 335.203  1.00 29.010          C  
ATOM    137  C   VAL A   9     233.632   4.870 334.342  1.00 29.210          C  
ATOM    138  O   VAL A   9     234.057   3.847 333.785  1.00 29.400          O  
ATOM    139  CB  VAL A   9     235.965   5.814 334.577  1.00 40.660          C  
ATOM    140  CG1 VAL A   9     235.940   6.427 333.215  1.00 40.660          C  
ATOM    141  CG2 VAL A   9     236.896   6.583 335.511  1.00 40.660          C  
ATOM    142  H   VAL A   9     235.112   4.230 336.579  1.00 34.960          H  
ATOM    143  HA  VAL A   9     234.121   6.739 335.294  1.00 34.810          H  
ATOM    144  HB  VAL A   9     236.337   4.814 334.449  1.00 48.790          H  
ATOM    145 1HG1 VAL A   9     236.949   6.432 332.804  1.00 48.790          H  
ATOM    146 2HG1 VAL A   9     235.312   5.848 332.595  1.00 48.790          H  
ATOM    147 3HG1 VAL A   9     235.566   7.447 333.273  1.00 48.790          H  
ATOM    148 1HG2 VAL A   9     237.897   6.602 335.085  1.00 48.790          H  
ATOM    149 2HG2 VAL A   9     236.532   7.600 335.634  1.00 48.790          H  
ATOM    150 3HG2 VAL A   9     236.932   6.099 336.479  1.00 48.790          H  
ATOM    151  N   PHE A  10     232.401   5.331 334.119  1.00 29.270          N  
ATOM    152  CA  PHE A  10     231.440   4.523 333.368  1.00 29.580          C  
ATOM    153  C   PHE A  10     231.938   4.255 331.959  1.00 29.910          C  
ATOM    154  O   PHE A  10     231.520   3.283 331.318  1.00 29.790          O  
ATOM    155  CB  PHE A  10     230.075   5.205 333.260  1.00 41.290          C  
ATOM    156  CG  PHE A  10     230.005   6.297 332.214  1.00 41.290          C  
ATOM    157  CD1 PHE A  10     229.640   5.985 330.897  1.00 41.290          C  
ATOM    158  CD2 PHE A  10     230.282   7.616 332.526  1.00 41.290          C  
ATOM    159  CE1 PHE A  10     229.562   6.958 329.938  1.00 41.290          C  
ATOM    160  CE2 PHE A  10     230.198   8.591 331.557  1.00 41.290          C  
ATOM    161  CZ  PHE A  10     229.836   8.260 330.264  1.00 41.290          C  
ATOM    162  H   PHE A  10     232.118   6.197 334.560  1.00 35.120          H  
ATOM    163  HA  PHE A  10     231.315   3.565 333.879  1.00 35.500          H  
ATOM    164 1HB  PHE A  10     229.316   4.461 333.023  1.00 49.550          H  
ATOM    165 2HB  PHE A  10     229.811   5.640 334.223  1.00 49.550          H  
ATOM    166  HD1 PHE A  10     229.415   4.947 330.633  1.00 49.550          H  
ATOM    167  HD2 PHE A  10     230.561   7.886 333.543  1.00 49.550          H  
ATOM    168  HE1 PHE A  10     229.278   6.696 328.919  1.00 49.550          H  
ATOM    169  HE2 PHE A  10     230.416   9.630 331.807  1.00 49.550          H  
ATOM    170  HZ  PHE A  10     229.775   9.035 329.500  1.00 49.550          H  
ATOM    171  N   CYS A  11     232.799   5.149 331.467  1.00 30.400          N  
ATOM    172  CA  CYS A  11     233.363   5.069 330.145  1.00 30.820          C  
ATOM    173  C   CYS A  11     234.306   3.884 330.000  1.00 30.760          C  
ATOM    174  O   CYS A  11     234.415   3.286 328.915  1.00 31.130          O  
ATOM    175  CB  CYS A  11     234.130   6.355 329.817  1.00 42.980          C  
ATOM    176  SG  CYS A  11     233.122   7.777 329.591  1.00 42.980          S  
ATOM    177  H   CYS A  11     233.071   5.907 332.078  1.00 36.480          H  
ATOM    178  HA  CYS A  11     232.536   4.955 329.448  1.00 36.980          H  
ATOM    179 1HB  CYS A  11     234.818   6.574 330.601  1.00 51.580          H  
ATOM    180 2HB  CYS A  11     234.712   6.222 328.921  1.00 51.580          H  
ATOM    181  HG  CYS A  11     232.135   7.398 330.423  1.00 51.580          H  
ATOM    182  N   ALA A  12     235.039   3.560 331.077  1.00 30.350          N  
ATOM    183  CA  ALA A  12     236.001   2.472 331.054  1.00 30.320          C  
ATOM    184  C   ALA A  12     235.281   1.159 330.917  1.00 30.360          C  
ATOM    185  O   ALA A  12     235.666   0.280 330.136  1.00 30.560          O  
ATOM    186  CB  ALA A  12     236.815   2.478 332.326  1.00 42.460          C  
ATOM    187  H   ALA A  12     234.899   4.035 331.971  1.00 36.420          H  
ATOM    188  HA  ALA A  12     236.651   2.598 330.189  1.00 36.380          H  
ATOM    189 1HB  ALA A  12     237.539   1.663 332.299  1.00 50.950          H  
ATOM    190 2HB  ALA A  12     237.332   3.417 332.420  1.00 50.950          H  
ATOM    191 3HB  ALA A  12     236.156   2.349 333.183  1.00 50.950          H  
ATOM    192  N   PHE A  13     234.197   1.068 331.691  1.00 30.230          N  
ATOM    193  CA  PHE A  13     233.361  -0.119 331.756  1.00 30.320          C  
ATOM    194  C   PHE A  13     232.586  -0.320 330.455  1.00 30.700          C  
ATOM    195  O   PHE A  13     232.549  -1.414 329.889  1.00 30.970          O  
ATOM    196  CB  PHE A  13     232.396  -0.003 332.931  1.00 42.410          C  
ATOM    197  CG  PHE A  13     231.585  -1.217 333.159  1.00 42.410          C  
ATOM    198  CD1 PHE A  13     232.136  -2.293 333.836  1.00 42.410          C  
ATOM    199  CD2 PHE A  13     230.282  -1.308 332.703  1.00 42.410          C  
ATOM    200  CE1 PHE A  13     231.405  -3.432 334.056  1.00 42.410          C  
ATOM    201  CE2 PHE A  13     229.546  -2.449 332.920  1.00 42.410          C  
ATOM    202  CZ  PHE A  13     230.107  -3.513 333.597  1.00 42.410          C  
ATOM    203  H   PHE A  13     233.982   1.871 332.294  1.00 36.280          H  
ATOM    204  HA  PHE A  13     234.008  -0.985 331.914  1.00 36.380          H  
ATOM    205 1HB  PHE A  13     232.944   0.212 333.833  1.00 50.890          H  
ATOM    206 2HB  PHE A  13     231.719   0.832 332.762  1.00 50.890          H  
ATOM    207  HD1 PHE A  13     233.169  -2.228 334.201  1.00 50.890          H  
ATOM    208  HD2 PHE A  13     229.839  -0.468 332.165  1.00 50.890          H  
ATOM    209  HE1 PHE A  13     231.852  -4.269 334.593  1.00 50.890          H  
ATOM    210  HE2 PHE A  13     228.521  -2.514 332.556  1.00 50.890          H  
ATOM    211  HZ  PHE A  13     229.524  -4.416 333.770  1.00 50.890          H  
ATOM    212  N   THR A  14     231.939   0.762 330.003  1.00 30.780          N  
ATOM    213  CA  THR A  14     231.099   0.793 328.816  1.00 31.190          C  
ATOM    214  C   THR A  14     231.848   0.553 327.507  1.00 31.500          C  
ATOM    215  O   THR A  14     231.338  -0.136 326.622  1.00 31.890          O  
ATOM    216  CB  THR A  14     230.346   2.140 328.729  1.00 43.500          C  
ATOM    217  OG1 THR A  14     229.516   2.295 329.885  1.00 43.500          O  
ATOM    218  CG2 THR A  14     229.464   2.184 327.486  1.00 43.500          C  
ATOM    219  H   THR A  14     232.002   1.633 330.524  1.00 36.940          H  
ATOM    220  HA  THR A  14     230.357   0.002 328.920  1.00 37.430          H  
ATOM    221  HB  THR A  14     231.065   2.953 328.702  1.00 52.200          H  
ATOM    222  HG1 THR A  14     230.086   2.541 330.642  1.00 52.200          H  
ATOM    223 1HG2 THR A  14     228.940   3.137 327.459  1.00 52.200          H  
ATOM    224 2HG2 THR A  14     230.064   2.084 326.584  1.00 52.200          H  
ATOM    225 3HG2 THR A  14     228.740   1.372 327.528  1.00 52.200          H  
ATOM    226  N   GLY A  15     233.032   1.156 327.343  1.00 31.410          N  
ATOM    227  CA  GLY A  15     233.754   1.051 326.083  1.00 31.760          C  
ATOM    228  C   GLY A  15     233.731   2.386 325.339  1.00 31.810          C  
ATOM    229  O   GLY A  15     233.731   2.433 324.109  1.00 32.090          O  
ATOM    230  H   GLY A  15     233.442   1.716 328.087  1.00 37.690          H  
ATOM    231 1HA  GLY A  15     234.786   0.759 326.280  1.00 38.110          H  
ATOM    232 2HA  GLY A  15     233.311   0.273 325.463  1.00 38.110          H  
ATOM    233  N   VAL A  16     233.665   3.471 326.113  1.00 31.650          N  
ATOM    234  CA  VAL A  16     233.655   4.833 325.607  1.00 31.790          C  
ATOM    235  C   VAL A  16     235.079   5.374 325.570  1.00 31.830          C  
ATOM    236  O   VAL A  16     235.425   6.140 324.671  1.00 31.910          O  
ATOM    237  CB  VAL A  16     232.747   5.731 326.453  1.00 44.450          C  
ATOM    238  CG1 VAL A  16     232.816   7.183 325.992  1.00 44.450          C  
ATOM    239  CG2 VAL A  16     231.347   5.210 326.393  1.00 44.450          C  
ATOM    240  H   VAL A  16     233.687   3.340 327.119  1.00 37.980          H  
ATOM    241  HA  VAL A  16     233.265   4.822 324.588  1.00 38.150          H  
ATOM    242  HB  VAL A  16     233.076   5.700 327.428  1.00 53.340          H  
ATOM    243 1HG1 VAL A  16     232.171   7.793 326.622  1.00 53.340          H  
ATOM    244 2HG1 VAL A  16     233.835   7.559 326.067  1.00 53.340          H  
ATOM    245 3HG1 VAL A  16     232.482   7.252 324.958  1.00 53.340          H  
ATOM    246 1HG2 VAL A  16     230.700   5.819 327.020  1.00 53.340          H  
ATOM    247 2HG2 VAL A  16     230.992   5.237 325.364  1.00 53.340          H  
ATOM    248 3HG2 VAL A  16     231.341   4.197 326.746  1.00 53.340          H  
ATOM    249  N   LEU A  17     235.890   5.044 326.590  1.00 31.860          N  
ATOM    250  CA  LEU A  17     237.254   5.570 326.597  1.00 31.980          C  
ATOM    251  C   LEU A  17     237.908   5.080 325.318  1.00 32.250          C  
ATOM    252  O   LEU A  17     237.734   3.923 324.936  1.00 32.600          O  
ATOM    253  CB  LEU A  17     238.104   5.075 327.787  1.00 44.720          C  
ATOM    254  CG  LEU A  17     237.704   5.493 329.236  1.00 44.720          C  
ATOM    255  CD1 LEU A  17     238.663   4.833 330.238  1.00 44.720          C  
ATOM    256  CD2 LEU A  17     237.728   6.998 329.399  1.00 44.720          C  
ATOM    257  H   LEU A  17     235.542   4.417 327.316  1.00 38.230          H  
ATOM    258  HA  LEU A  17     237.229   6.657 326.572  1.00 38.380          H  
ATOM    259 1HB  LEU A  17     238.125   3.983 327.756  1.00 53.670          H  
ATOM    260 2HB  LEU A  17     239.115   5.430 327.618  1.00 53.670          H  
ATOM    261  HG  LEU A  17     236.730   5.127 329.439  1.00 53.670          H  
ATOM    262 1HD1 LEU A  17     238.378   5.099 331.254  1.00 53.670          H  
ATOM    263 2HD1 LEU A  17     238.648   3.746 330.132  1.00 53.670          H  
ATOM    264 3HD1 LEU A  17     239.664   5.185 330.059  1.00 53.670          H  
ATOM    265 1HD2 LEU A  17     237.442   7.256 330.418  1.00 53.670          H  
ATOM    266 2HD2 LEU A  17     238.732   7.373 329.202  1.00 53.670          H  
ATOM    267 3HD2 LEU A  17     237.027   7.462 328.708  1.00 53.670          H  
ATOM    268  N   SER A  18     238.648   5.950 324.637  1.00 32.150          N  
ATOM    269  CA  SER A  18     239.281   5.549 323.396  1.00 32.470          C  
ATOM    270  C   SER A  18     240.744   5.221 323.561  1.00 32.760          C  
ATOM    271  O   SER A  18     241.367   5.464 324.601  1.00 32.560          O  
ATOM    272  CB  SER A  18     239.216   6.650 322.354  1.00 45.330          C  
ATOM    273  OG  SER A  18     240.149   7.664 322.633  1.00 45.330          O  
ATOM    274  H   SER A  18     238.761   6.897 324.965  1.00 38.580          H  
ATOM    275  HA  SER A  18     238.772   4.668 323.011  1.00 38.960          H  
ATOM    276 1HB  SER A  18     239.398   6.244 321.361  1.00 54.400          H  
ATOM    277 2HB  SER A  18     238.211   7.071 322.356  1.00 54.400          H  
ATOM    278  HG  SER A  18     241.037   7.330 322.290  1.00 54.400          H  
ATOM    279  N   ALA A  19     241.283   4.683 322.490  1.00 33.310          N  
ATOM    280  CA  ALA A  19     242.685   4.415 322.329  1.00 33.720          C  
ATOM    281  C   ALA A  19     243.344   5.765 321.999  1.00 34.110          C  
ATOM    282  O   ALA A  19     242.614   6.731 321.733  1.00 34.290          O  
ATOM    283  CB  ALA A  19     242.902   3.399 321.221  1.00 47.040          C  
ATOM    284  H   ALA A  19     240.675   4.478 321.707  1.00 39.970          H  
ATOM    285  HA  ALA A  19     243.066   4.029 323.266  1.00 40.460          H  
ATOM    286 1HB  ALA A  19     243.947   3.188 321.065  1.00 56.450          H  
ATOM    287 2HB  ALA A  19     242.398   2.467 321.470  1.00 56.450          H  
ATOM    288 3HB  ALA A  19     242.496   3.785 320.287  1.00 56.450          H  
ATOM    289  N   PRO A  20     244.677   5.902 322.128  1.00 34.320          N  
ATOM    290  CA  PRO A  20     245.445   7.051 321.697  1.00 34.790          C  
ATOM    291  C   PRO A  20     245.211   7.185 320.208  1.00 35.570          C  
ATOM    292  O   PRO A  20     244.951   6.187 319.547  1.00 35.920          O  
ATOM    293  CB  PRO A  20     246.889   6.638 322.011  1.00 52.190          C  
ATOM    294  CG  PRO A  20     246.757   5.627 323.114  1.00 52.190          C  
ATOM    295  CD  PRO A  20     245.483   4.887 322.806  1.00 52.190          C  
ATOM    296  HA  PRO A  20     245.129   7.946 322.243  1.00 41.750          H  
ATOM    297 1HB  PRO A  20     247.366   6.222 321.109  1.00 62.620          H  
ATOM    298 2HB  PRO A  20     247.474   7.522 322.307  1.00 62.620          H  
ATOM    299 1HG  PRO A  20     247.636   4.959 323.118  1.00 62.620          H  
ATOM    300 2HG  PRO A  20     246.734   6.124 324.094  1.00 62.620          H  
ATOM    301 1HD  PRO A  20     245.699   4.054 322.130  1.00 62.620          H  
ATOM    302 2HD  PRO A  20     245.047   4.579 323.758  1.00 62.620          H  
ATOM    303  N   ALA A  21     245.311   8.402 319.679  1.00 35.930          N  
ATOM    304  CA  ALA A  21     245.059   8.621 318.253  1.00 36.730          C  
ATOM    305  C   ALA A  21     245.785   7.618 317.364  1.00 37.090          C  
ATOM    306  O   ALA A  21     245.188   7.078 316.427  1.00 37.570          O  
ATOM    307  CB  ALA A  21     245.484  10.022 317.859  1.00 51.100          C  
ATOM    308  H   ALA A  21     245.530   9.190 320.271  1.00 43.120          H  
ATOM    309  HA  ALA A  21     243.988   8.507 318.084  1.00 44.080          H  
ATOM    310 1HB  ALA A  21     245.259  10.184 316.805  1.00 61.320          H  
ATOM    311 2HB  ALA A  21     244.942  10.747 318.463  1.00 61.320          H  
ATOM    312 3HB  ALA A  21     246.553  10.140 318.022  1.00 61.320          H  
ATOM    313  N   VAL A  22     247.050   7.323 317.662  1.00 36.900          N  
ATOM    314  CA  VAL A  22     247.766   6.375 316.827  1.00 37.270          C  
ATOM    315  C   VAL A  22     247.531   4.981 317.391  1.00 37.360          C  
ATOM    316  O   VAL A  22     248.405   4.361 318.007  1.00 37.290          O  
ATOM    317  CB  VAL A  22     249.271   6.712 316.785  1.00 52.030          C  
ATOM    318  CG1 VAL A  22     250.001   5.777 315.805  1.00 52.030          C  
ATOM    319  CG2 VAL A  22     249.451   8.171 316.363  1.00 52.030          C  
ATOM    320  H   VAL A  22     247.496   7.763 318.451  1.00 44.280          H  
ATOM    321  HA  VAL A  22     247.369   6.413 315.809  1.00 44.720          H  
ATOM    322  HB  VAL A  22     249.701   6.553 317.773  1.00 62.440          H  
ATOM    323 1HG1 VAL A  22     251.065   6.014 315.796  1.00 62.440          H  
ATOM    324 2HG1 VAL A  22     249.878   4.753 316.092  1.00 62.440          H  
ATOM    325 3HG1 VAL A  22     249.593   5.915 314.807  1.00 62.440          H  
ATOM    326 1HG2 VAL A  22     250.514   8.411 316.339  1.00 62.440          H  
ATOM    327 2HG2 VAL A  22     249.022   8.312 315.370  1.00 62.440          H  
ATOM    328 3HG2 VAL A  22     248.951   8.832 317.065  1.00 62.440          H  
ATOM    329  N   ASP A  23     246.340   4.475 317.111  1.00 37.590          N  
ATOM    330  CA  ASP A  23     245.873   3.179 317.593  1.00 37.750          C  
ATOM    331  C   ASP A  23     246.774   2.064 317.069  1.00 37.810          C  
ATOM    332  O   ASP A  23     247.058   1.089 317.764  1.00 37.670          O  
ATOM    333  CB  ASP A  23     244.413   2.962 317.149  1.00 52.790          C  
ATOM    334  CG  ASP A  23     243.707   1.721 317.757  1.00 52.790          C  
ATOM    335  OD1 ASP A  23     243.570   1.656 318.944  1.00 52.790          O  
ATOM    336  OD2 ASP A  23     243.283   0.857 317.013  1.00 52.790          O  
ATOM    337  H   ASP A  23     245.717   5.101 316.591  1.00 45.110          H  
ATOM    338  HA  ASP A  23     245.912   3.181 318.683  1.00 45.300          H  
ATOM    339 1HB  ASP A  23     243.838   3.855 317.411  1.00 63.340          H  
ATOM    340 2HB  ASP A  23     244.387   2.875 316.061  1.00 63.340          H  
ATOM    341  N   GLU A  24     247.276   2.255 315.851  1.00 38.100          N  
ATOM    342  CA  GLU A  24     248.127   1.310 315.147  1.00 38.260          C  
ATOM    343  C   GLU A  24     249.582   1.242 315.612  1.00 37.790          C  
ATOM    344  O   GLU A  24     250.355   0.471 315.039  1.00 37.500          O  
ATOM    345  CB  GLU A  24     248.111   1.608 313.640  1.00 53.500          C  
ATOM    346  CG  GLU A  24     248.811   2.917 313.211  1.00 53.500          C  
ATOM    347  CD  GLU A  24     247.920   4.114 313.282  1.00 53.500          C  
ATOM    348  OE1 GLU A  24     246.885   4.018 313.900  1.00 53.500          O  
ATOM    349  OE2 GLU A  24     248.267   5.124 312.725  1.00 53.500          O  
ATOM    350  H   GLU A  24     246.990   3.089 315.332  1.00 45.720          H  
ATOM    351  HA  GLU A  24     247.696   0.318 315.294  1.00 45.910          H  
ATOM    352 1HB  GLU A  24     248.598   0.790 313.108  1.00 64.200          H  
ATOM    353 2HB  GLU A  24     247.079   1.649 313.293  1.00 64.200          H  
ATOM    354 1HG  GLU A  24     249.684   3.096 313.835  1.00 64.200          H  
ATOM    355 2HG  GLU A  24     249.158   2.798 312.188  1.00 64.200          H  
ATOM    356  N   GLU A  25     250.008   2.075 316.564  1.00 37.800          N  
ATOM    357  CA  GLU A  25     251.422   2.042 316.937  1.00 37.460          C  
ATOM    358  C   GLU A  25     251.855   0.616 317.294  1.00 36.900          C  
ATOM    359  O   GLU A  25     251.277  -0.030 318.168  1.00 36.880          O  
ATOM    360  CB  GLU A  25     251.700   3.008 318.093  1.00 52.580          C  
ATOM    361  CG  GLU A  25     253.164   3.070 318.537  1.00 52.580          C  
ATOM    362  CD  GLU A  25     254.077   3.572 317.483  1.00 52.580          C  
ATOM    363  OE1 GLU A  25     253.709   4.464 316.763  1.00 52.580          O  
ATOM    364  OE2 GLU A  25     255.165   3.045 317.392  1.00 52.580          O  
ATOM    365  H   GLU A  25     249.351   2.706 317.040  1.00 45.360          H  
ATOM    366  HA  GLU A  25     252.008   2.370 316.077  1.00 44.950          H  
ATOM    367 1HB  GLU A  25     251.394   4.011 317.814  1.00 63.100          H  
ATOM    368 2HB  GLU A  25     251.095   2.719 318.953  1.00 63.100          H  
ATOM    369 1HG  GLU A  25     253.239   3.718 319.408  1.00 63.100          H  
ATOM    370 2HG  GLU A  25     253.489   2.089 318.829  1.00 63.100          H  
ATOM    371  N   SER A  26     252.900   0.145 316.600  1.00 36.530          N  
ATOM    372  CA  SER A  26     253.447  -1.208 316.724  1.00 36.090          C  
ATOM    373  C   SER A  26     254.434  -1.447 317.862  1.00 35.190          C  
ATOM    374  O   SER A  26     254.822  -2.589 318.114  1.00 34.800          O  
ATOM    375  CB  SER A  26     254.116  -1.589 315.421  1.00 50.700          C  
ATOM    376  OG  SER A  26     255.247  -0.792 315.185  1.00 50.700          O  
ATOM    377  H   SER A  26     253.325   0.750 315.909  1.00 43.840          H  
ATOM    378  HA  SER A  26     252.601  -1.879 316.878  1.00 43.310          H  
ATOM    379 1HB  SER A  26     254.407  -2.638 315.456  1.00 60.840          H  
ATOM    380 2HB  SER A  26     253.406  -1.472 314.603  1.00 60.840          H  
ATOM    381  HG  SER A  26     255.651  -1.135 314.381  1.00 60.840          H  
ATOM    382  N   THR A  27     254.858  -0.396 318.538  1.00 34.930          N  
ATOM    383  CA  THR A  27     255.843  -0.542 319.599  1.00 34.160          C  
ATOM    384  C   THR A  27     255.337  -1.561 320.650  1.00 33.710          C  
ATOM    385  O   THR A  27     254.210  -1.451 321.124  1.00 33.860          O  
ATOM    386  CB  THR A  27     256.165   0.842 320.233  1.00 48.130          C  
ATOM    387  OG1 THR A  27     256.743   1.715 319.244  1.00 48.130          O  
ATOM    388  CG2 THR A  27     257.121   0.712 321.393  1.00 48.130          C  
ATOM    389  H   THR A  27     254.495   0.514 318.286  1.00 41.920          H  
ATOM    390  HA  THR A  27     256.759  -0.878 319.134  1.00 40.990          H  
ATOM    391  HB  THR A  27     255.256   1.293 320.579  1.00 57.760          H  
ATOM    392  HG1 THR A  27     256.064   2.043 318.609  1.00 57.760          H  
ATOM    393 1HG2 THR A  27     257.312   1.699 321.808  1.00 57.760          H  
ATOM    394 2HG2 THR A  27     256.692   0.090 322.153  1.00 57.760          H  
ATOM    395 3HG2 THR A  27     258.054   0.282 321.051  1.00 57.760          H  
ATOM    396  N   PRO A  28     256.148  -2.565 321.062  1.00 33.220          N  
ATOM    397  CA  PRO A  28     255.806  -3.591 322.049  1.00 32.720          C  
ATOM    398  C   PRO A  28     255.226  -3.074 323.373  1.00 32.000          C  
ATOM    399  O   PRO A  28     254.407  -3.754 323.987  1.00 31.740          O  
ATOM    400  CB  PRO A  28     257.167  -4.259 322.293  1.00 49.080          C  
ATOM    401  CG  PRO A  28     257.889  -4.127 320.974  1.00 49.080          C  
ATOM    402  CD  PRO A  28     257.489  -2.772 320.439  1.00 49.080          C  
ATOM    403  HA  PRO A  28     255.109  -4.299 321.586  1.00 39.260          H  
ATOM    404 1HB  PRO A  28     257.689  -3.765 323.125  1.00 58.900          H  
ATOM    405 2HB  PRO A  28     257.017  -5.311 322.591  1.00 58.900          H  
ATOM    406 1HG  PRO A  28     258.977  -4.218 321.126  1.00 58.900          H  
ATOM    407 2HG  PRO A  28     257.594  -4.946 320.300  1.00 58.900          H  
ATOM    408 1HD  PRO A  28     258.210  -2.007 320.744  1.00 58.900          H  
ATOM    409 2HD  PRO A  28     257.405  -2.879 319.343  1.00 58.900          H  
ATOM    410  N   SER A  29     255.631  -1.882 323.810  1.00 31.730          N  
ATOM    411  CA  SER A  29     255.152  -1.302 325.059  1.00 31.180          C  
ATOM    412  C   SER A  29     253.771  -0.643 324.979  1.00 30.760          C  
ATOM    413  O   SER A  29     253.296  -0.078 325.969  1.00 30.500          O  
ATOM    414  CB  SER A  29     256.171  -0.298 325.564  1.00 43.870          C  
ATOM    415  OG  SER A  29     256.300   0.788 324.686  1.00 43.870          O  
ATOM    416  H   SER A  29     256.320  -1.337 323.315  1.00 38.080          H  
ATOM    417  HA  SER A  29     255.087  -2.108 325.792  1.00 37.420          H  
ATOM    418 1HB  SER A  29     255.870   0.060 326.547  1.00 52.650          H  
ATOM    419 2HB  SER A  29     257.133  -0.792 325.676  1.00 52.650          H  
ATOM    420  HG  SER A  29     256.990   1.347 325.059  1.00 52.650          H  
ATOM    421  N   VAL A  30     253.127  -0.700 323.814  1.00 30.790          N  
ATOM    422  CA  VAL A  30     251.810  -0.104 323.634  1.00 30.510          C  
ATOM    423  C   VAL A  30     250.684  -0.963 324.177  1.00 30.940          C  
ATOM    424  O   VAL A  30     250.592  -2.153 323.884  1.00 31.150          O  
ATOM    425  CB  VAL A  30     251.547   0.175 322.140  1.00 42.830          C  
ATOM    426  CG1 VAL A  30     250.106   0.698 321.885  1.00 42.830          C  
ATOM    427  CG2 VAL A  30     252.531   1.184 321.674  1.00 42.830          C  
ATOM    428  H   VAL A  30     253.567  -1.173 323.020  1.00 36.950          H  
ATOM    429  HA  VAL A  30     251.797   0.847 324.166  1.00 36.610          H  
ATOM    430  HB  VAL A  30     251.681  -0.753 321.574  1.00 51.390          H  
ATOM    431 1HG1 VAL A  30     249.983   0.880 320.811  1.00 51.390          H  
ATOM    432 2HG1 VAL A  30     249.366  -0.039 322.201  1.00 51.390          H  
ATOM    433 3HG1 VAL A  30     249.947   1.626 322.430  1.00 51.390          H  
ATOM    434 1HG2 VAL A  30     252.368   1.350 320.627  1.00 51.390          H  
ATOM    435 2HG2 VAL A  30     252.402   2.111 322.224  1.00 51.390          H  
ATOM    436 3HG2 VAL A  30     253.520   0.809 321.840  1.00 51.390          H  
ATOM    437  N   SER A  31     249.825  -0.326 324.950  1.00 31.130          N  
ATOM    438  CA  SER A  31     248.636  -0.920 325.534  1.00 31.630          C  
ATOM    439  C   SER A  31     247.680   0.230 325.757  1.00 31.650          C  
ATOM    440  O   SER A  31     248.118   1.388 325.783  1.00 31.680          O  
ATOM    441  CB  SER A  31     248.961  -1.614 326.841  1.00 44.080          C  
ATOM    442  OG  SER A  31     249.348  -0.688 327.822  1.00 44.080          O  
ATOM    443  H   SER A  31     250.005   0.646 325.156  1.00 37.360          H  
ATOM    444  HA  SER A  31     248.189  -1.629 324.836  1.00 37.960          H  
ATOM    445 1HB  SER A  31     248.085  -2.167 327.181  1.00 52.900          H  
ATOM    446 2HB  SER A  31     249.763  -2.334 326.678  1.00 52.900          H  
ATOM    447  HG  SER A  31     249.603  -1.208 328.586  1.00 52.900          H  
ATOM    448  N   THR A  32     246.392  -0.048 325.922  1.00 31.720          N  
ATOM    449  CA  THR A  32     245.469   1.049 326.180  1.00 31.820          C  
ATOM    450  C   THR A  32     244.622   0.805 327.416  1.00 31.210          C  
ATOM    451  O   THR A  32     244.661  -0.269 328.023  1.00 31.000          O  
ATOM    452  CB  THR A  32     244.596   1.352 324.951  1.00 44.510          C  
ATOM    453  OG1 THR A  32     243.729   0.274 324.685  1.00 44.510          O  
ATOM    454  CG2 THR A  32     245.447   1.591 323.731  1.00 44.510          C  
ATOM    455  H   THR A  32     246.055  -1.019 325.850  1.00 38.060          H  
ATOM    456  HA  THR A  32     246.052   1.947 326.378  1.00 38.180          H  
ATOM    457  HB  THR A  32     244.007   2.243 325.148  1.00 53.410          H  
ATOM    458  HG1 THR A  32     244.248  -0.480 324.314  1.00 53.410          H  
ATOM    459 1HG2 THR A  32     244.809   1.811 322.887  1.00 53.410          H  
ATOM    460 2HG2 THR A  32     246.122   2.412 323.919  1.00 53.410          H  
ATOM    461 3HG2 THR A  32     246.028   0.701 323.508  1.00 53.410          H  
ATOM    462  N   THR A  33     243.889   1.834 327.819  1.00 30.990          N  
ATOM    463  CA  THR A  33     243.084   1.773 329.024  1.00 30.470          C  
ATOM    464  C   THR A  33     242.009   0.679 329.009  1.00 30.380          C  
ATOM    465  O   THR A  33     241.346   0.483 327.993  1.00 30.690          O  
ATOM    466  CB  THR A  33     242.444   3.148 329.282  1.00 42.870          C  
ATOM    467  OG1 THR A  33     241.730   3.100 330.513  1.00 42.870          O  
ATOM    468  CG2 THR A  33     241.486   3.524 328.152  1.00 42.870          C  
ATOM    469  H   THR A  33     243.905   2.686 327.279  1.00 37.190          H  
ATOM    470  HA  THR A  33     243.758   1.607 329.831  1.00 36.560          H  
ATOM    471  HB  THR A  33     243.232   3.896 329.350  1.00 51.440          H  
ATOM    472  HG1 THR A  33     241.496   3.982 330.808  1.00 51.440          H  
ATOM    473 1HG2 THR A  33     241.073   4.493 328.360  1.00 51.440          H  
ATOM    474 2HG2 THR A  33     242.018   3.564 327.207  1.00 51.440          H  
ATOM    475 3HG2 THR A  33     240.676   2.804 328.074  1.00 51.440          H  
ATOM    476  N   PRO A  34     241.839  -0.099 330.090  1.00 30.050          N  
ATOM    477  CA  PRO A  34     240.774  -1.066 330.230  1.00 30.020          C  
ATOM    478  C   PRO A  34     239.422  -0.323 330.114  1.00 29.890          C  
ATOM    479  O   PRO A  34     239.338   0.809 330.580  1.00 29.580          O  
ATOM    480  CB  PRO A  34     241.016  -1.657 331.623  1.00 45.030          C  
ATOM    481  CG  PRO A  34     242.509  -1.457 331.846  1.00 45.030          C  
ATOM    482  CD  PRO A  34     242.861  -0.162 331.126  1.00 45.030          C  
ATOM    483  HA  PRO A  34     240.961  -1.796 329.444  1.00 36.020          H  
ATOM    484 1HB  PRO A  34     240.357  -1.190 332.366  1.00 54.040          H  
ATOM    485 2HB  PRO A  34     240.756  -2.730 331.618  1.00 54.040          H  
ATOM    486 1HG  PRO A  34     242.739  -1.454 332.915  1.00 54.040          H  
ATOM    487 2HG  PRO A  34     243.057  -2.306 331.425  1.00 54.040          H  
ATOM    488 1HD  PRO A  34     242.824   0.722 331.750  1.00 54.040          H  
ATOM    489 2HD  PRO A  34     243.858  -0.328 330.675  1.00 54.040          H  
ATOM    490  N   GLN A  35     238.390  -0.943 329.503  1.00 30.180          N  
ATOM    491  CA  GLN A  35     238.458  -2.331 329.035  1.00 30.090          C  
ATOM    492  C   GLN A  35     238.633  -2.449 327.517  1.00 29.630          C  
ATOM    493  O   GLN A  35     237.923  -3.207 326.860  1.00 29.430          O  
ATOM    494  CB  GLN A  35     237.173  -3.074 329.399  1.00 42.160          C  
ATOM    495  CG  GLN A  35     236.892  -3.184 330.879  1.00 42.160          C  
ATOM    496  CD  GLN A  35     235.663  -4.046 331.146  1.00 42.160          C  
ATOM    497  OE1 GLN A  35     235.256  -4.849 330.295  1.00 42.160          O  
ATOM    498  NE2 GLN A  35     235.077  -3.895 332.311  1.00 42.160          N  
ATOM    499  H   GLN A  35     237.493  -0.441 329.439  1.00 36.220          H  
ATOM    500  HA  GLN A  35     239.253  -2.867 329.529  1.00 36.110          H  
ATOM    501 1HB  GLN A  35     236.321  -2.562 328.946  1.00 50.590          H  
ATOM    502 2HB  GLN A  35     237.207  -4.086 328.988  1.00 50.590          H  
ATOM    503 1HG  GLN A  35     237.752  -3.607 331.392  1.00 50.590          H  
ATOM    504 2HG  GLN A  35     236.686  -2.183 331.271  1.00 50.590          H  
ATOM    505 1HE2 GLN A  35     234.272  -4.444 332.538  1.00 50.590          H  
ATOM    506 2HE2 GLN A  35     235.438  -3.202 332.977  1.00 50.590          H  
ATOM    507  N   LEU A  36     239.682  -1.799 326.988  1.00 29.480          N  
ATOM    508  CA  LEU A  36     240.095  -1.922 325.594  1.00 29.150          C  
ATOM    509  C   LEU A  36     241.213  -2.964 325.521  1.00 29.210          C  
ATOM    510  O   LEU A  36     241.602  -3.436 324.456  1.00 29.380          O  
ATOM    511  CB  LEU A  36     240.679  -0.594 325.114  1.00 40.940          C  
ATOM    512  CG  LEU A  36     239.791   0.667 325.193  1.00 40.940          C  
ATOM    513  CD1 LEU A  36     240.656   1.868 324.799  1.00 40.940          C  
ATOM    514  CD2 LEU A  36     238.566   0.545 324.281  1.00 40.940          C  
ATOM    515  H   LEU A  36     240.212  -1.122 327.551  1.00 35.380          H  
ATOM    516  HA  LEU A  36     239.256  -2.246 324.982  1.00 34.980          H  
ATOM    517 1HB  LEU A  36     241.567  -0.398 325.706  1.00 49.130          H  
ATOM    518 2HB  LEU A  36     240.996  -0.711 324.078  1.00 49.130          H  
ATOM    519  HG  LEU A  36     239.458   0.815 326.221  1.00 49.130          H  
ATOM    520 1HD1 LEU A  36     240.063   2.772 324.880  1.00 49.130          H  
ATOM    521 2HD1 LEU A  36     241.504   1.930 325.477  1.00 49.130          H  
ATOM    522 3HD1 LEU A  36     241.014   1.753 323.782  1.00 49.130          H  
ATOM    523 1HD2 LEU A  36     237.967   1.457 324.358  1.00 49.130          H  
ATOM    524 2HD2 LEU A  36     238.889   0.410 323.251  1.00 49.130          H  
ATOM    525 3HD2 LEU A  36     237.962  -0.306 324.588  1.00 49.130          H  
ATOM    526  N   GLU A  37     241.703  -3.340 326.699  1.00 29.150          N  
ATOM    527  CA  GLU A  37     242.856  -4.213 326.914  1.00 29.270          C  
ATOM    528  C   GLU A  37     242.725  -5.617 326.336  1.00 29.080          C  
ATOM    529  O   GLU A  37     243.733  -6.309 326.176  1.00 28.920          O  
ATOM    530  CB  GLU A  37     243.180  -4.297 328.417  1.00 40.930          C  
ATOM    531  CG  GLU A  37     242.147  -5.015 329.312  1.00 40.930          C  
ATOM    532  CD  GLU A  37     242.568  -5.021 330.772  1.00 40.930          C  
ATOM    533  OE1 GLU A  37     243.693  -4.683 331.030  1.00 40.930          O  
ATOM    534  OE2 GLU A  37     241.768  -5.347 331.638  1.00 40.930          O  
ATOM    535  H   GLU A  37     241.268  -2.935 327.508  1.00 34.980          H  
ATOM    536  HA  GLU A  37     243.714  -3.741 326.425  1.00 35.120          H  
ATOM    537 1HB  GLU A  37     244.135  -4.807 328.544  1.00 49.120          H  
ATOM    538 2HB  GLU A  37     243.303  -3.283 328.807  1.00 49.120          H  
ATOM    539 1HG  GLU A  37     241.173  -4.541 329.212  1.00 49.120          H  
ATOM    540 2HG  GLU A  37     242.065  -6.043 328.983  1.00 49.120          H  
ATOM    541  N   ILE A  38     241.491  -6.034 326.050  1.00 29.180          N  
ATOM    542  CA  ILE A  38     241.218  -7.359 325.509  1.00 29.120          C  
ATOM    543  C   ILE A  38     241.093  -7.344 323.987  1.00 29.330          C  
ATOM    544  O   ILE A  38     240.678  -8.336 323.388  1.00 29.350          O  
ATOM    545  CB  ILE A  38     239.944  -7.966 326.138  1.00 40.790          C  
ATOM    546  CG1 ILE A  38     238.679  -7.117 325.767  1.00 40.790          C  
ATOM    547  CG2 ILE A  38     240.119  -8.049 327.641  1.00 40.790          C  
ATOM    548  CD1 ILE A  38     237.349  -7.771 326.125  1.00 40.790          C  
ATOM    549  H   ILE A  38     240.733  -5.386 326.200  1.00 35.020          H  
ATOM    550  HA  ILE A  38     242.048  -8.012 325.767  1.00 34.940          H  
ATOM    551  HB  ILE A  38     239.799  -8.976 325.744  1.00 48.950          H  
ATOM    552 1HG1 ILE A  38     238.731  -6.157 326.283  1.00 48.950          H  
ATOM    553 2HG1 ILE A  38     238.674  -6.935 324.693  1.00 48.950          H  
ATOM    554 1HG2 ILE A  38     239.257  -8.496 328.067  1.00 48.950          H  
ATOM    555 2HG2 ILE A  38     240.993  -8.664 327.875  1.00 48.950          H  
ATOM    556 3HG2 ILE A  38     240.250  -7.062 328.052  1.00 48.950          H  
ATOM    557 1HD1 ILE A  38     236.537  -7.109 325.823  1.00 48.950          H  
ATOM    558 2HD1 ILE A  38     237.261  -8.721 325.596  1.00 48.950          H  
ATOM    559 3HD1 ILE A  38     237.279  -7.944 327.180  1.00 48.950          H  
ATOM    560  N   LYS A  39     241.431  -6.215 323.359  1.00 29.570          N  
ATOM    561  CA  LYS A  39     241.468  -6.138 321.907  1.00 29.860          C  
ATOM    562  C   LYS A  39     242.524  -7.146 321.459  1.00 29.430          C  
ATOM    563  O   LYS A  39     243.593  -7.213 322.076  1.00 29.240          O  
ATOM    564  CB  LYS A  39     241.829  -4.722 321.436  1.00 41.690          C  
ATOM    565  CG  LYS A  39     241.761  -4.479 319.910  1.00 41.690          C  
ATOM    566  CD  LYS A  39     242.118  -3.029 319.571  1.00 41.690          C  
ATOM    567  CE  LYS A  39     242.056  -2.761 318.072  1.00 41.690          C  
ATOM    568  NZ  LYS A  39     242.528  -1.382 317.736  1.00 41.690          N  
ATOM    569  H   LYS A  39     241.697  -5.387 323.904  1.00 35.480          H  
ATOM    570  HA  LYS A  39     240.500  -6.432 321.497  1.00 35.830          H  
ATOM    571 1HB  LYS A  39     241.161  -4.004 321.915  1.00 50.030          H  
ATOM    572 2HB  LYS A  39     242.843  -4.481 321.771  1.00 50.030          H  
ATOM    573 1HG  LYS A  39     242.453  -5.133 319.389  1.00 50.030          H  
ATOM    574 2HG  LYS A  39     240.755  -4.691 319.551  1.00 50.030          H  
ATOM    575 1HD  LYS A  39     241.436  -2.347 320.083  1.00 50.030          H  
ATOM    576 2HD  LYS A  39     243.134  -2.820 319.914  1.00 50.030          H  
ATOM    577 1HE  LYS A  39     242.673  -3.484 317.561  1.00 50.030          H  
ATOM    578 2HE  LYS A  39     241.028  -2.874 317.729  1.00 50.030          H  
ATOM    579 1HZ  LYS A  39     242.492  -1.222 316.735  1.00 50.030          H  
ATOM    580 2HZ  LYS A  39     241.953  -0.688 318.198  1.00 50.030          H  
ATOM    581 3HZ  LYS A  39     243.491  -1.273 318.037  1.00 50.030          H  
ATOM    582  N   ASN A  40     242.264  -7.883 320.379  1.00 29.360          N  
ATOM    583  CA  ASN A  40     243.181  -8.910 319.872  1.00 29.070          C  
ATOM    584  C   ASN A  40     244.576  -8.408 319.509  1.00 29.040          C  
ATOM    585  O   ASN A  40     245.526  -9.183 319.433  1.00 28.840          O  
ATOM    586  CB  ASN A  40     242.560  -9.571 318.662  1.00 40.810          C  
ATOM    587  CG  ASN A  40     242.272  -8.566 317.611  1.00 40.810          C  
ATOM    588  OD1 ASN A  40     241.433  -7.679 317.850  1.00 40.810          O  
ATOM    589  ND2 ASN A  40     242.925  -8.667 316.482  1.00 40.810          N  
ATOM    590  H   ASN A  40     241.376  -7.754 319.902  1.00 35.230          H  
ATOM    591  HA  ASN A  40     243.311  -9.657 320.657  1.00 34.880          H  
ATOM    592 1HB  ASN A  40     243.241 -10.322 318.265  1.00 48.980          H  
ATOM    593 2HB  ASN A  40     241.639 -10.067 318.939  1.00 48.980          H  
ATOM    594 1HD2 ASN A  40     242.771  -8.007 315.742  1.00 48.980          H  
ATOM    595 2HD2 ASN A  40     243.591  -9.403 316.356  1.00 48.980          H  
ATOM    596  N   GLU A  41     244.696  -7.114 319.270  1.00 29.330          N  
ATOM    597  CA  GLU A  41     245.959  -6.507 318.902  1.00 29.440          C  
ATOM    598  C   GLU A  41     246.825  -6.198 320.129  1.00 28.910          C  
ATOM    599  O   GLU A  41     247.988  -5.813 319.986  1.00 28.840          O  
ATOM    600  CB  GLU A  41     245.694  -5.239 318.090  1.00 41.170          C  
ATOM    601  CG  GLU A  41     245.019  -5.522 316.744  1.00 41.170          C  
ATOM    602  CD  GLU A  41     244.747  -4.311 315.912  1.00 41.170          C  
ATOM    603  OE1 GLU A  41     245.093  -3.232 316.325  1.00 41.170          O  
ATOM    604  OE2 GLU A  41     244.152  -4.459 314.873  1.00 41.170          O  
ATOM    605  H   GLU A  41     243.873  -6.540 319.359  1.00 35.200          H  
ATOM    606  HA  GLU A  41     246.505  -7.208 318.270  1.00 35.330          H  
ATOM    607 1HB  GLU A  41     245.047  -4.574 318.663  1.00 49.410          H  
ATOM    608 2HB  GLU A  41     246.632  -4.711 317.908  1.00 49.410          H  
ATOM    609 1HG  GLU A  41     245.644  -6.212 316.178  1.00 49.410          H  
ATOM    610 2HG  GLU A  41     244.073  -6.019 316.941  1.00 49.410          H  
ATOM    611  N   GLU A  42     246.252  -6.337 321.334  1.00 28.630          N  
ATOM    612  CA  GLU A  42     246.980  -6.064 322.568  1.00 28.190          C  
ATOM    613  C   GLU A  42     247.163  -7.333 323.404  1.00 27.770          C  
ATOM    614  O   GLU A  42     248.209  -7.517 324.034  1.00 27.660          O  
ATOM    615  CB  GLU A  42     246.277  -4.996 323.417  1.00 39.640          C  
ATOM    616  CG  GLU A  42     246.166  -3.624 322.761  1.00 39.640          C  
ATOM    617  CD  GLU A  42     245.600  -2.563 323.690  1.00 39.640          C  
ATOM    618  OE1 GLU A  42     245.701  -2.705 324.897  1.00 39.640          O  
ATOM    619  OE2 GLU A  42     245.054  -1.615 323.199  1.00 39.640          O  
ATOM    620  H   GLU A  42     245.295  -6.679 321.399  1.00 34.360          H  
ATOM    621  HA  GLU A  42     247.971  -5.690 322.311  1.00 33.830          H  
ATOM    622 1HB  GLU A  42     245.262  -5.337 323.652  1.00 47.570          H  
ATOM    623 2HB  GLU A  42     246.808  -4.878 324.361  1.00 47.570          H  
ATOM    624 1HG  GLU A  42     247.158  -3.313 322.426  1.00 47.570          H  
ATOM    625 2HG  GLU A  42     245.526  -3.710 321.881  1.00 47.570          H  
ATOM    626  N   SER A  43     246.163  -8.222 323.398  1.00 27.610          N  
ATOM    627  CA  SER A  43     246.242  -9.431 324.211  1.00 27.280          C  
ATOM    628  C   SER A  43     245.414 -10.588 323.656  1.00 26.960          C  
ATOM    629  O   SER A  43     244.485 -10.406 322.870  1.00 26.990          O  
ATOM    630  CB  SER A  43     245.790  -9.143 325.634  1.00 38.320          C  
ATOM    631  OG  SER A  43     244.427  -8.821 325.683  1.00 38.320          O  
ATOM    632  H   SER A  43     245.312  -8.025 322.870  1.00 33.130          H  
ATOM    633  HA  SER A  43     247.283  -9.750 324.240  1.00 32.740          H  
ATOM    634 1HB  SER A  43     245.970 -10.026 326.242  1.00 45.990          H  
ATOM    635 2HB  SER A  43     246.376  -8.328 326.057  1.00 45.990          H  
ATOM    636  HG  SER A  43     244.362  -7.839 325.684  1.00 45.990          H  
ATOM    637  N   GLU A  44     245.754 -11.805 324.077  1.00 26.740          N  
ATOM    638  CA  GLU A  44     244.986 -12.977 323.684  1.00 26.510          C  
ATOM    639  C   GLU A  44     243.548 -12.789 324.165  1.00 26.160          C  
ATOM    640  O   GLU A  44     243.327 -12.555 325.356  1.00 26.050          O  
ATOM    641  CB  GLU A  44     245.614 -14.241 324.281  1.00 37.210          C  
ATOM    642  CG  GLU A  44     244.995 -15.537 323.812  1.00 37.210          C  
ATOM    643  CD  GLU A  44     245.608 -16.763 324.451  1.00 37.210          C  
ATOM    644  OE1 GLU A  44     246.592 -16.622 325.128  1.00 37.210          O  
ATOM    645  OE2 GLU A  44     245.055 -17.837 324.294  1.00 37.210          O  
ATOM    646  H   GLU A  44     246.542 -11.908 324.701  1.00 32.090          H  
ATOM    647  HA  GLU A  44     244.985 -13.054 322.595  1.00 31.810          H  
ATOM    648 1HB  GLU A  44     246.676 -14.269 324.035  1.00 44.650          H  
ATOM    649 2HB  GLU A  44     245.529 -14.208 325.367  1.00 44.650          H  
ATOM    650 1HG  GLU A  44     243.952 -15.516 324.015  1.00 44.650          H  
ATOM    651 2HG  GLU A  44     245.116 -15.604 322.732  1.00 44.650          H  
ATOM    652  N   THR A  45     242.572 -13.000 323.271  1.00 26.040          N  
ATOM    653  CA  THR A  45     241.150 -12.759 323.559  1.00 25.840          C  
ATOM    654  C   THR A  45     240.509 -13.811 324.456  1.00 25.620          C  
ATOM    655  O   THR A  45     239.343 -13.697 324.839  1.00 25.480          O  
ATOM    656  CB  THR A  45     240.360 -12.618 322.251  1.00 36.260          C  
ATOM    657  OG1 THR A  45     240.476 -13.823 321.485  1.00 36.260          O  
ATOM    658  CG2 THR A  45     240.932 -11.451 321.449  1.00 36.260          C  
ATOM    659  H   THR A  45     242.822 -13.254 322.323  1.00 31.250          H  
ATOM    660  HA  THR A  45     241.082 -11.802 324.083  1.00 31.010          H  
ATOM    661  HB  THR A  45     239.309 -12.427 322.470  1.00 43.510          H  
ATOM    662  HG1 THR A  45     239.878 -14.489 321.845  1.00 43.510          H  
ATOM    663 1HG2 THR A  45     240.372 -11.350 320.525  1.00 43.510          H  
ATOM    664 2HG2 THR A  45     240.846 -10.532 322.031  1.00 43.510          H  
ATOM    665 3HG2 THR A  45     241.977 -11.635 321.223  1.00 43.510          H  
ATOM    666  N   THR A  46     241.295 -14.825 324.771  1.00 25.690          N  
ATOM    667  CA  THR A  46     240.976 -15.918 325.669  1.00 25.810          C  
ATOM    668  C   THR A  46     240.744 -15.367 327.075  1.00 25.350          C  
ATOM    669  O   THR A  46     239.918 -15.888 327.830  1.00 25.390          O  
ATOM    670  CB  THR A  46     242.125 -16.951 325.708  1.00 36.090          C  
ATOM    671  OG1 THR A  46     242.335 -17.496 324.387  1.00 36.090          O  
ATOM    672  CG2 THR A  46     241.801 -18.088 326.658  1.00 36.090          C  
ATOM    673  H   THR A  46     242.214 -14.822 324.355  1.00 30.830          H  
ATOM    674  HA  THR A  46     240.062 -16.404 325.328  1.00 30.970          H  
ATOM    675  HB  THR A  46     243.038 -16.461 326.042  1.00 43.300          H  
ATOM    676  HG1 THR A  46     243.243 -17.896 324.338  1.00 43.300          H  
ATOM    677 1HG2 THR A  46     242.629 -18.794 326.656  1.00 43.300          H  
ATOM    678 2HG2 THR A  46     241.657 -17.716 327.665  1.00 43.300          H  
ATOM    679 3HG2 THR A  46     240.894 -18.589 326.326  1.00 43.300          H  
ATOM    680  N   ILE A  47     241.548 -14.371 327.465  1.00 25.010          N  
ATOM    681  CA  ILE A  47     241.480 -13.813 328.802  1.00 24.680          C  
ATOM    682  C   ILE A  47     240.686 -12.513 328.771  1.00 24.270          C  
ATOM    683  O   ILE A  47     240.968 -11.620 327.977  1.00 24.480          O  
ATOM    684  CB  ILE A  47     242.903 -13.582 329.357  1.00 34.680          C  
ATOM    685  CG1 ILE A  47     243.738 -14.922 329.284  1.00 34.680          C  
ATOM    686  CG2 ILE A  47     242.856 -13.029 330.789  1.00 34.680          C  
ATOM    687  CD1 ILE A  47     243.157 -16.127 330.029  1.00 34.680          C  
ATOM    688  H   ILE A  47     242.204 -13.943 326.800  1.00 30.010          H  
ATOM    689  HA  ILE A  47     240.948 -14.502 329.452  1.00 29.620          H  
ATOM    690  HB  ILE A  47     243.413 -12.857 328.720  1.00 41.620          H  
ATOM    691 1HG1 ILE A  47     243.847 -15.197 328.235  1.00 41.620          H  
ATOM    692 2HG1 ILE A  47     244.729 -14.724 329.689  1.00 41.620          H  
ATOM    693 1HG2 ILE A  47     243.871 -12.859 331.142  1.00 41.620          H  
ATOM    694 2HG2 ILE A  47     242.314 -12.083 330.803  1.00 41.620          H  
ATOM    695 3HG2 ILE A  47     242.358 -13.730 331.450  1.00 41.620          H  
ATOM    696 1HD1 ILE A  47     243.824 -16.978 329.899  1.00 41.620          H  
ATOM    697 2HD1 ILE A  47     243.066 -15.909 331.089  1.00 41.620          H  
ATOM    698 3HD1 ILE A  47     242.181 -16.384 329.631  1.00 41.620          H  
ATOM    699  N   GLY A  48     239.683 -12.416 329.635  1.00 23.780          N  
ATOM    700  CA  GLY A  48     238.830 -11.243 329.650  1.00 23.460          C  
ATOM    701  C   GLY A  48     239.462 -10.095 330.436  1.00 23.320          C  
ATOM    702  O   GLY A  48     240.638 -10.166 330.793  1.00 23.350          O  
ATOM    703  H   GLY A  48     239.507 -13.184 330.268  1.00 28.540          H  
ATOM    704 1HA  GLY A  48     238.648 -10.937 328.619  1.00 28.150          H  
ATOM    705 2HA  GLY A  48     237.872 -11.520 330.088  1.00 28.150          H  
ATOM    706  N   PRO A  49     238.695  -9.026 330.692  1.00 23.270          N  
ATOM    707  CA  PRO A  49     239.072  -7.800 331.376  1.00 23.070          C  
ATOM    708  C   PRO A  49     239.503  -8.049 332.803  1.00 22.360          C  
ATOM    709  O   PRO A  49     239.033  -8.997 333.433  1.00 21.810          O  
ATOM    710  CB  PRO A  49     237.775  -6.990 331.372  1.00 34.610          C  
ATOM    711  CG  PRO A  49     236.954  -7.560 330.260  1.00 34.610          C  
ATOM    712  CD  PRO A  49     237.285  -9.026 330.242  1.00 34.610          C  
ATOM    713  HA  PRO A  49     239.869  -7.289 330.810  1.00 27.680          H  
ATOM    714 1HB  PRO A  49     237.288  -7.060 332.357  1.00 41.530          H  
ATOM    715 2HB  PRO A  49     238.015  -5.940 331.213  1.00 41.530          H  
ATOM    716 1HG  PRO A  49     235.887  -7.374 330.455  1.00 41.530          H  
ATOM    717 2HG  PRO A  49     237.193  -7.036 329.327  1.00 41.530          H  
ATOM    718 1HD  PRO A  49     236.653  -9.567 330.964  1.00 41.530          H  
ATOM    719 2HD  PRO A  49     237.160  -9.388 329.220  1.00 41.530          H  
ATOM    720  N   THR A  50     240.344  -7.160 333.320  1.00 22.470          N  
ATOM    721  CA  THR A  50     240.778  -7.222 334.709  1.00 21.920          C  
ATOM    722  C   THR A  50     239.562  -7.283 335.617  1.00 21.050          C  
ATOM    723  O   THR A  50     238.654  -6.463 335.493  1.00 21.220          O  
ATOM    724  CB  THR A  50     241.628  -5.980 335.064  1.00 30.910          C  
ATOM    725  OG1 THR A  50     242.780  -5.932 334.202  1.00 30.910          O  
ATOM    726  CG2 THR A  50     242.076  -6.024 336.526  1.00 30.910          C  
ATOM    727  H   THR A  50     240.724  -6.424 332.716  1.00 26.960          H  
ATOM    728  HA  THR A  50     241.371  -8.125 334.856  1.00 26.300          H  
ATOM    729  HB  THR A  50     241.033  -5.087 334.900  1.00 37.090          H  
ATOM    730  HG1 THR A  50     242.504  -5.661 333.291  1.00 37.090          H  
ATOM    731 1HG2 THR A  50     242.674  -5.144 336.752  1.00 37.090          H  
ATOM    732 2HG2 THR A  50     241.214  -6.043 337.194  1.00 37.090          H  
ATOM    733 3HG2 THR A  50     242.674  -6.910 336.680  1.00 37.090          H  
ATOM    734  N   SER A  51     239.554  -8.255 336.533  1.00 20.230          N  
ATOM    735  CA  SER A  51     238.436  -8.457 337.437  1.00 19.410          C  
ATOM    736  C   SER A  51     238.944  -9.025 338.779  1.00 18.730          C  
ATOM    737  O   SER A  51     240.090  -9.483 338.844  1.00 18.690          O  
ATOM    738  CB  SER A  51     237.474  -9.435 336.775  1.00 27.500          C  
ATOM    739  OG  SER A  51     238.042 -10.712 336.697  1.00 27.500          O  
ATOM    740  H   SER A  51     240.330  -8.899 336.562  1.00 24.280          H  
ATOM    741  HA  SER A  51     237.958  -7.493 337.573  1.00 23.290          H  
ATOM    742 1HB  SER A  51     236.532  -9.484 337.285  1.00 33.000          H  
ATOM    743 2HB  SER A  51     237.266  -9.082 335.761  1.00 33.000          H  
ATOM    744  HG  SER A  51     237.417 -11.247 336.205  1.00 33.000          H  
ATOM    745  N   PRO A  52     238.145  -8.971 339.876  1.00 18.340          N  
ATOM    746  CA  PRO A  52     238.457  -9.469 341.221  1.00 17.750          C  
ATOM    747  C   PRO A  52     238.893 -10.937 341.312  1.00 17.020          C  
ATOM    748  O   PRO A  52     238.334 -11.819 340.660  1.00 17.010          O  
ATOM    749  CB  PRO A  52     237.117  -9.249 341.939  1.00 26.620          C  
ATOM    750  CG  PRO A  52     236.505  -8.072 341.260  1.00 26.620          C  
ATOM    751  CD  PRO A  52     236.839  -8.257 339.815  1.00 26.620          C  
ATOM    752  HA  PRO A  52     239.222  -8.841 341.668  1.00 21.300          H  
ATOM    753 1HB  PRO A  52     236.498 -10.119 341.856  1.00 31.950          H  
ATOM    754 2HB  PRO A  52     237.283  -9.095 342.997  1.00 31.950          H  
ATOM    755 1HG  PRO A  52     235.417  -8.055 341.451  1.00 31.950          H  
ATOM    756 2HG  PRO A  52     236.917  -7.142 341.683  1.00 31.950          H  
ATOM    757 1HD  PRO A  52     236.071  -8.873 339.345  1.00 31.950          H  
ATOM    758 2HD  PRO A  52     236.918  -7.267 339.376  1.00 31.950          H  
ATOM    759  N   LYS A  53     239.889 -11.155 342.180  1.00 16.520          N  
ATOM    760  CA  LYS A  53     240.521 -12.441 342.472  1.00 15.860          C  
ATOM    761  C   LYS A  53     239.919 -13.145 343.680  1.00 14.890          C  
ATOM    762  O   LYS A  53     239.234 -12.535 344.490  1.00 14.920          O  
ATOM    763  CB  LYS A  53     242.015 -12.267 342.744  1.00 22.470          C  
ATOM    764  CG  LYS A  53     242.857 -11.771 341.590  1.00 22.470          C  
ATOM    765  CD  LYS A  53     244.327 -11.748 342.020  1.00 22.470          C  
ATOM    766  CE  LYS A  53     245.261 -11.263 340.936  1.00 22.470          C  
ATOM    767  NZ  LYS A  53     246.682 -11.342 341.384  1.00 22.470          N  
ATOM    768  H   LYS A  53     240.248 -10.350 342.671  1.00 19.820          H  
ATOM    769  HA  LYS A  53     240.387 -13.094 341.607  1.00 19.030          H  
ATOM    770 1HB  LYS A  53     242.149 -11.564 343.569  1.00 26.960          H  
ATOM    771 2HB  LYS A  53     242.437 -13.217 343.065  1.00 26.960          H  
ATOM    772 1HG  LYS A  53     242.735 -12.433 340.731  1.00 26.960          H  
ATOM    773 2HG  LYS A  53     242.539 -10.771 341.304  1.00 26.960          H  
ATOM    774 1HD  LYS A  53     244.440 -11.097 342.891  1.00 26.960          H  
ATOM    775 2HD  LYS A  53     244.634 -12.754 342.314  1.00 26.960          H  
ATOM    776 1HE  LYS A  53     245.134 -11.871 340.043  1.00 26.960          H  
ATOM    777 2HE  LYS A  53     245.024 -10.225 340.697  1.00 26.960          H  
ATOM    778 1HZ  LYS A  53     247.292 -11.010 340.653  1.00 26.960          H  
ATOM    779 2HZ  LYS A  53     246.811 -10.777 342.216  1.00 26.960          H  
ATOM    780 3HZ  LYS A  53     246.913 -12.307 341.603  1.00 26.960          H  
ATOM    781  N   THR A  54     240.253 -14.425 343.823  1.00 14.170          N  
ATOM    782  CA  THR A  54     239.825 -15.302 344.911  1.00 13.300          C  
ATOM    783  C   THR A  54     240.877 -15.541 346.014  1.00 12.390          C  
ATOM    784  O   THR A  54     240.717 -16.437 346.847  1.00 12.180          O  
ATOM    785  CB  THR A  54     239.417 -16.643 344.302  1.00 18.970          C  
ATOM    786  OG1 THR A  54     240.512 -17.137 343.537  1.00 18.970          O  
ATOM    787  CG2 THR A  54     238.210 -16.497 343.414  1.00 18.970          C  
ATOM    788  H   THR A  54     240.823 -14.867 343.111  1.00 17.000          H  
ATOM    789  HA  THR A  54     238.954 -14.851 345.382  1.00 15.960          H  
ATOM    790  HB  THR A  54     239.193 -17.353 345.099  1.00 22.760          H  
ATOM    791  HG1 THR A  54     240.406 -18.113 343.425  1.00 22.760          H  
ATOM    792 1HG2 THR A  54     237.960 -17.470 342.993  1.00 22.760          H  
ATOM    793 2HG2 THR A  54     237.372 -16.141 343.996  1.00 22.760          H  
ATOM    794 3HG2 THR A  54     238.420 -15.798 342.610  1.00 22.760          H  
ATOM    795  N   GLU A  55     241.934 -14.723 346.038  1.00 12.000          N  
ATOM    796  CA  GLU A  55     243.026 -14.840 347.018  1.00 11.220          C  
ATOM    797  C   GLU A  55     242.525 -14.787 348.464  1.00 10.320          C  
ATOM    798  O   GLU A  55     241.629 -14.012 348.805  1.00 10.120          O  
ATOM    799  CB  GLU A  55     244.057 -13.729 346.813  1.00 16.020          C  
ATOM    800  CG  GLU A  55     244.898 -13.851 345.546  1.00 16.020          C  
ATOM    801  CD  GLU A  55     245.931 -12.747 345.426  1.00 16.020          C  
ATOM    802  OE1 GLU A  55     245.950 -11.895 346.280  1.00 16.020          O  
ATOM    803  OE2 GLU A  55     246.698 -12.758 344.485  1.00 16.020          O  
ATOM    804  H   GLU A  55     241.980 -14.000 345.337  1.00 14.400          H  
ATOM    805  HA  GLU A  55     243.516 -15.803 346.866  1.00 13.460          H  
ATOM    806 1HB  GLU A  55     243.546 -12.766 346.780  1.00 19.220          H  
ATOM    807 2HB  GLU A  55     244.730 -13.706 347.668  1.00 19.220          H  
ATOM    808 1HG  GLU A  55     245.409 -14.813 345.559  1.00 19.220          H  
ATOM    809 2HG  GLU A  55     244.241 -13.831 344.682  1.00 19.220          H  
ATOM    810  N   GLU A  56     243.111 -15.620 349.318  1.00  9.970          N  
ATOM    811  CA  GLU A  56     242.690 -15.699 350.708  1.00  9.280          C  
ATOM    812  C   GLU A  56     243.268 -14.675 351.678  1.00  8.250          C  
ATOM    813  O   GLU A  56     244.431 -14.764 352.069  1.00  8.220          O  
ATOM    814  CB  GLU A  56     243.007 -17.096 351.231  1.00 13.270          C  
ATOM    815  CG  GLU A  56     242.524 -17.325 352.610  1.00 13.270          C  
ATOM    816  CD  GLU A  56     242.581 -18.694 353.015  1.00 13.270          C  
ATOM    817  OE1 GLU A  56     242.966 -19.487 352.205  1.00 13.270          O  
ATOM    818  OE2 GLU A  56     242.087 -19.004 354.062  1.00 13.270          O  
ATOM    819  H   GLU A  56     243.842 -16.232 348.982  1.00 11.960          H  
ATOM    820  HA  GLU A  56     241.608 -15.569 350.724  1.00 11.140          H  
ATOM    821 1HB  GLU A  56     242.596 -17.847 350.563  1.00 15.920          H  
ATOM    822 2HB  GLU A  56     244.083 -17.240 351.242  1.00 15.920          H  
ATOM    823 1HG  GLU A  56     243.077 -16.715 353.324  1.00 15.920          H  
ATOM    824 2HG  GLU A  56     241.528 -17.028 352.614  1.00 15.920          H  
ATOM    825  N   LEU A  57     242.413 -13.749 352.111  1.00  7.650          N  
ATOM    826  CA  LEU A  57     242.780 -12.694 353.044  1.00  6.840          C  
ATOM    827  C   LEU A  57     241.837 -12.758 354.268  1.00  5.900          C  
ATOM    828  O   LEU A  57     240.626 -12.707 354.069  1.00  5.710          O  
ATOM    829  CB  LEU A  57     242.677 -11.329 352.366  1.00  9.900          C  
ATOM    830  CG  LEU A  57     243.605 -11.075 351.143  1.00  9.900          C  
ATOM    831  CD1 LEU A  57     243.231  -9.758 350.504  1.00  9.900          C  
ATOM    832  CD2 LEU A  57     245.060 -11.022 351.594  1.00  9.900          C  
ATOM    833  H   LEU A  57     241.471 -13.764 351.735  1.00  9.180          H  
ATOM    834  HA  LEU A  57     243.806 -12.841 353.316  1.00  8.210          H  
ATOM    835 1HB  LEU A  57     241.665 -11.193 352.045  1.00 11.880          H  
ATOM    836 2HB  LEU A  57     242.896 -10.580 353.102  1.00 11.880          H  
ATOM    837  HG  LEU A  57     243.474 -11.871 350.401  1.00 11.880          H  
ATOM    838 1HD1 LEU A  57     243.876  -9.576 349.642  1.00 11.880          H  
ATOM    839 2HD1 LEU A  57     242.203  -9.790 350.177  1.00 11.880          H  
ATOM    840 3HD1 LEU A  57     243.362  -8.970 351.227  1.00 11.880          H  
ATOM    841 1HD2 LEU A  57     245.698 -10.828 350.730  1.00 11.880          H  
ATOM    842 2HD2 LEU A  57     245.182 -10.227 352.322  1.00 11.880          H  
ATOM    843 3HD2 LEU A  57     245.355 -11.967 352.039  1.00 11.880          H  
ATOM    844  N   PRO A  58     242.351 -12.858 355.520  1.00  5.670          N  
ATOM    845  CA  PRO A  58     241.614 -12.976 356.786  1.00  5.180          C  
ATOM    846  C   PRO A  58     240.652 -11.817 357.096  1.00  4.350          C  
ATOM    847  O   PRO A  58     240.903 -10.695 356.660  1.00  4.360          O  
ATOM    848  CB  PRO A  58     242.739 -12.999 357.818  1.00  7.770          C  
ATOM    849  CG  PRO A  58     243.926 -13.492 357.084  1.00  7.770          C  
ATOM    850  CD  PRO A  58     243.812 -12.969 355.702  1.00  7.770          C  
ATOM    851  HA  PRO A  58     241.118 -13.935 356.784  1.00  6.220          H  
ATOM    852 1HB  PRO A  58     242.870 -12.020 358.256  1.00  9.320          H  
ATOM    853 2HB  PRO A  58     242.474 -13.662 358.653  1.00  9.320          H  
ATOM    854 1HG  PRO A  58     244.833 -13.136 357.582  1.00  9.320          H  
ATOM    855 2HG  PRO A  58     243.965 -14.593 357.103  1.00  9.320          H  
ATOM    856 1HD  PRO A  58     244.314 -11.992 355.583  1.00  9.320          H  
ATOM    857 2HD  PRO A  58     244.256 -13.771 355.088  1.00  9.320          H  
ATOM    858  N   SER A  59     239.559 -12.084 357.855  1.00  4.090          N  
ATOM    859  CA  SER A  59     239.187 -13.413 358.381  1.00  3.630          C  
ATOM    860  C   SER A  59     238.461 -14.232 357.320  1.00  3.130          C  
ATOM    861  O   SER A  59     237.621 -13.703 356.594  1.00  3.260          O  
ATOM    862  CB  SER A  59     238.306 -13.309 359.613  1.00  5.270          C  
ATOM    863  OG  SER A  59     238.991 -12.708 360.688  1.00  5.270          O  
ATOM    864  H   SER A  59     238.944 -11.315 358.075  1.00  4.910          H  
ATOM    865  HA  SER A  59     240.084 -13.949 358.686  1.00  4.360          H  
ATOM    866 1HB  SER A  59     237.426 -12.725 359.369  1.00  6.320          H  
ATOM    867 2HB  SER A  59     237.968 -14.303 359.902  1.00  6.320          H  
ATOM    868  HG  SER A  59     239.758 -13.272 360.878  1.00  6.320          H  
ATOM    869  N   THR A  60     238.770 -15.525 357.260  1.00  3.080          N  
ATOM    870  CA  THR A  60     238.157 -16.448 356.311  1.00  3.010          C  
ATOM    871  C   THR A  60     237.646 -17.688 357.024  1.00  2.600          C  
ATOM    872  O   THR A  60     237.679 -17.768 358.260  1.00  2.710          O  
ATOM    873  CB  THR A  60     239.127 -16.857 355.196  1.00  4.240          C  
ATOM    874  OG1 THR A  60     240.182 -17.655 355.747  1.00  4.240          O  
ATOM    875  CG2 THR A  60     239.682 -15.621 354.544  1.00  4.240          C  
ATOM    876  H   THR A  60     239.469 -15.895 357.890  1.00  3.700          H  
ATOM    877  HA  THR A  60     237.302 -15.954 355.846  1.00  3.610          H  
ATOM    878  HB  THR A  60     238.611 -17.421 354.481  1.00  5.090          H  
ATOM    879  HG1 THR A  60     240.780 -18.023 355.026  1.00  5.090          H  
ATOM    880 1HG2 THR A  60     240.328 -15.862 353.772  1.00  5.090          H  
ATOM    881 2HG2 THR A  60     238.874 -15.028 354.143  1.00  5.090          H  
ATOM    882 3HG2 THR A  60     240.202 -15.059 355.250  1.00  5.090          H  
ATOM    883  N   THR A  61     237.209 -18.680 356.244  1.00  2.570          N  
ATOM    884  CA  THR A  61     236.602 -19.914 356.734  1.00  2.660          C  
ATOM    885  C   THR A  61     237.577 -20.824 357.451  1.00  2.510          C  
ATOM    886  O   THR A  61     237.162 -21.811 358.074  1.00  2.760          O  
ATOM    887  CB  THR A  61     235.928 -20.677 355.595  1.00  3.690          C  
ATOM    888  OG1 THR A  61     236.902 -20.975 354.591  1.00  3.690          O  
ATOM    889  CG2 THR A  61     234.820 -19.819 355.017  1.00  3.690          C  
ATOM    890  H   THR A  61     237.276 -18.583 355.239  1.00  3.080          H  
ATOM    891  HA  THR A  61     235.824 -19.639 357.449  1.00  3.190          H  
ATOM    892  HB  THR A  61     235.509 -21.612 355.972  1.00  4.430          H  
ATOM    893  HG1 THR A  61     236.551 -21.653 354.007  1.00  4.430          H  
ATOM    894 1HG2 THR A  61     234.318 -20.329 354.203  1.00  4.430          H  
ATOM    895 2HG2 THR A  61     234.089 -19.598 355.793  1.00  4.430          H  
ATOM    896 3HG2 THR A  61     235.238 -18.897 354.658  1.00  4.430          H  
ATOM    897  N   VAL A  62     238.853 -20.425 357.468  1.00  2.390          N  
ATOM    898  CA  VAL A  62     239.894 -21.141 358.182  1.00  2.450          C  
ATOM    899  C   VAL A  62     239.531 -21.222 359.653  1.00  2.310          C  
ATOM    900  O   VAL A  62     239.906 -22.183 360.324  1.00  2.540          O  
ATOM    901  CB  VAL A  62     241.243 -20.459 357.971  1.00  3.410          C  
ATOM    902  CG1 VAL A  62     241.557 -20.541 356.502  1.00  3.410          C  
ATOM    903  CG2 VAL A  62     241.193 -19.011 358.481  1.00  3.410          C  
ATOM    904  H   VAL A  62     239.103 -19.594 356.931  1.00  2.870          H  
ATOM    905  HA  VAL A  62     239.975 -22.136 357.776  1.00  2.940          H  
ATOM    906  HB  VAL A  62     242.020 -20.988 358.498  1.00  4.090          H  
ATOM    907 1HG1 VAL A  62     242.507 -20.075 356.303  1.00  4.090          H  
ATOM    908 2HG1 VAL A  62     241.596 -21.588 356.204  1.00  4.090          H  
ATOM    909 3HG1 VAL A  62     240.797 -20.044 355.923  1.00  4.090          H  
ATOM    910 1HG2 VAL A  62     242.149 -18.530 358.298  1.00  4.090          H  
ATOM    911 2HG2 VAL A  62     240.427 -18.463 357.977  1.00  4.090          H  
ATOM    912 3HG2 VAL A  62     240.986 -18.995 359.541  1.00  4.090          H  
ATOM    913  N   GLU A  63     238.684 -20.283 360.123  1.00  2.290          N  
ATOM    914  CA  GLU A  63     238.210 -20.275 361.495  1.00  2.360          C  
ATOM    915  C   GLU A  63     237.703 -21.652 361.908  1.00  1.940          C  
ATOM    916  O   GLU A  63     237.902 -22.052 363.057  1.00  2.240          O  
ATOM    917  CB  GLU A  63     237.059 -19.276 361.673  1.00  3.280          C  
ATOM    918  CG  GLU A  63     236.525 -19.188 363.122  1.00  3.280          C  
ATOM    919  CD  GLU A  63     235.396 -18.211 363.300  1.00  3.280          C  
ATOM    920  OE1 GLU A  63     234.955 -17.628 362.332  1.00  3.280          O  
ATOM    921  OE2 GLU A  63     234.972 -18.027 364.411  1.00  3.280          O  
ATOM    922  H   GLU A  63     238.388 -19.521 359.499  1.00  2.750          H  
ATOM    923  HA  GLU A  63     239.035 -19.993 362.148  1.00  2.830          H  
ATOM    924 1HB  GLU A  63     237.390 -18.283 361.365  1.00  3.930          H  
ATOM    925 2HB  GLU A  63     236.231 -19.560 361.023  1.00  3.930          H  
ATOM    926 1HG  GLU A  63     236.164 -20.168 363.429  1.00  3.930          H  
ATOM    927 2HG  GLU A  63     237.347 -18.915 363.784  1.00  3.930          H  
ATOM    928  N   THR A  64     237.006 -22.363 361.006  1.00  1.590          N  
ATOM    929  CA  THR A  64     236.493 -23.669 361.369  1.00  1.540          C  
ATOM    930  C   THR A  64     237.195 -24.800 360.596  1.00  1.530          C  
ATOM    931  O   THR A  64     237.321 -25.919 361.114  1.00  1.670          O  
ATOM    932  CB  THR A  64     234.979 -23.722 361.117  1.00  2.180          C  
ATOM    933  OG1 THR A  64     234.711 -23.524 359.731  1.00  2.180          O  
ATOM    934  CG2 THR A  64     234.285 -22.602 361.901  1.00  2.180          C  
ATOM    935  H   THR A  64     236.852 -22.011 360.060  1.00  1.910          H  
ATOM    936  HA  THR A  64     236.669 -23.833 362.431  1.00  1.850          H  
ATOM    937  HB  THR A  64     234.604 -24.689 361.418  1.00  2.610          H  
ATOM    938  HG1 THR A  64     233.796 -23.823 359.543  1.00  2.610          H  
ATOM    939 1HG2 THR A  64     233.212 -22.644 361.718  1.00  2.610          H  
ATOM    940 2HG2 THR A  64     234.480 -22.723 362.961  1.00  2.610          H  
ATOM    941 3HG2 THR A  64     234.663 -21.635 361.580  1.00  2.610          H  
ATOM    942  N   VAL A  65     237.753 -24.488 359.419  1.00  1.480          N  
ATOM    943  CA  VAL A  65     238.430 -25.488 358.593  1.00  1.600          C  
ATOM    944  C   VAL A  65     239.690 -26.020 359.265  1.00  1.670          C  
ATOM    945  O   VAL A  65     239.990 -27.220 359.168  1.00  1.840          O  
ATOM    946  CB  VAL A  65     238.753 -24.961 357.178  1.00  2.190          C  
ATOM    947  CG1 VAL A  65     239.644 -25.968 356.411  1.00  2.190          C  
ATOM    948  CG2 VAL A  65     237.439 -24.730 356.430  1.00  2.190          C  
ATOM    949  H   VAL A  65     237.636 -23.537 359.063  1.00  1.780          H  
ATOM    950  HA  VAL A  65     237.740 -26.324 358.466  1.00  1.920          H  
ATOM    951  HB  VAL A  65     239.286 -24.054 357.252  1.00  2.630          H  
ATOM    952 1HG1 VAL A  65     239.864 -25.594 355.418  1.00  2.630          H  
ATOM    953 2HG1 VAL A  65     240.593 -26.126 356.931  1.00  2.630          H  
ATOM    954 3HG1 VAL A  65     239.124 -26.922 356.322  1.00  2.630          H  
ATOM    955 1HG2 VAL A  65     237.629 -24.351 355.439  1.00  2.630          H  
ATOM    956 2HG2 VAL A  65     236.905 -25.675 356.356  1.00  2.630          H  
ATOM    957 3HG2 VAL A  65     236.828 -24.016 356.973  1.00  2.630          H  
ATOM    958  N   VAL A  66     240.474 -25.132 359.885  1.00  1.610          N  
ATOM    959  CA  VAL A  66     241.705 -25.567 360.509  1.00  1.760          C  
ATOM    960  C   VAL A  66     241.395 -26.592 361.589  1.00  1.810          C  
ATOM    961  O   VAL A  66     242.079 -27.611 361.671  1.00  1.980          O  
ATOM    962  CB  VAL A  66     242.495 -24.363 361.064  1.00  2.400          C  
ATOM    963  CG1 VAL A  66     243.695 -24.834 361.911  1.00  2.400          C  
ATOM    964  CG2 VAL A  66     242.981 -23.504 359.871  1.00  2.400          C  
ATOM    965  H   VAL A  66     240.204 -24.144 359.940  1.00  1.930          H  
ATOM    966  HA  VAL A  66     242.322 -26.047 359.743  1.00  2.110          H  
ATOM    967  HB  VAL A  66     241.839 -23.763 361.701  1.00  2.880          H  
ATOM    968 1HG1 VAL A  66     244.234 -23.965 362.285  1.00  2.880          H  
ATOM    969 2HG1 VAL A  66     243.355 -25.431 362.756  1.00  2.880          H  
ATOM    970 3HG1 VAL A  66     244.362 -25.437 361.292  1.00  2.880          H  
ATOM    971 1HG2 VAL A  66     243.526 -22.637 360.233  1.00  2.880          H  
ATOM    972 2HG2 VAL A  66     243.635 -24.101 359.228  1.00  2.880          H  
ATOM    973 3HG2 VAL A  66     242.126 -23.179 359.295  1.00  2.880          H  
ATOM    974  N   ALA A  67     240.384 -26.335 362.429  1.00  1.740          N  
ATOM    975  CA  ALA A  67     240.002 -27.293 363.460  1.00  1.900          C  
ATOM    976  C   ALA A  67     239.575 -28.635 362.869  1.00  1.970          C  
ATOM    977  O   ALA A  67     240.000 -29.695 363.344  1.00  2.170          O  
ATOM    978  CB  ALA A  67     238.866 -26.746 364.279  1.00  2.600          C  
ATOM    979  H   ALA A  67     239.890 -25.456 362.351  1.00  2.090          H  
ATOM    980  HA  ALA A  67     240.860 -27.456 364.106  1.00  2.280          H  
ATOM    981 1HB  ALA A  67     238.611 -27.466 365.041  1.00  3.120          H  
ATOM    982 2HB  ALA A  67     239.165 -25.809 364.738  1.00  3.120          H  
ATOM    983 3HB  ALA A  67     237.996 -26.578 363.642  1.00  3.120          H  
ATOM    984  N   SER A  68     238.822 -28.608 361.761  1.00  1.860          N  
ATOM    985  CA  SER A  68     238.371 -29.851 361.144  1.00  1.990          C  
ATOM    986  C   SER A  68     239.549 -30.728 360.750  1.00  2.110          C  
ATOM    987  O   SER A  68     239.530 -31.939 360.988  1.00  2.320          O  
ATOM    988  CB  SER A  68     237.540 -29.547 359.912  1.00  2.730          C  
ATOM    989  OG  SER A  68     236.351 -28.904 360.248  1.00  2.730          O  
ATOM    990  H   SER A  68     238.462 -27.718 361.396  1.00  2.230          H  
ATOM    991  HA  SER A  68     237.766 -30.398 361.861  1.00  2.390          H  
ATOM    992 1HB  SER A  68     238.107 -28.920 359.234  1.00  3.280          H  
ATOM    993 2HB  SER A  68     237.318 -30.471 359.387  1.00  3.280          H  
ATOM    994  HG  SER A  68     235.949 -28.629 359.406  1.00  3.280          H  
ATOM    995  N   THR A  69     240.590 -30.114 360.183  1.00  2.040          N  
ATOM    996  CA  THR A  69     241.789 -30.862 359.819  1.00  2.230          C  
ATOM    997  C   THR A  69     242.628 -31.224 361.056  1.00  2.410          C  
ATOM    998  O   THR A  69     243.164 -32.327 361.156  1.00  2.600          O  
ATOM    999  CB  THR A  69     242.664 -30.121 358.786  1.00  3.050          C  
ATOM   1000  OG1 THR A  69     241.902 -29.894 357.590  1.00  3.050          O  
ATOM   1001  CG2 THR A  69     243.885 -31.001 358.425  1.00  3.050          C  
ATOM   1002  H   THR A  69     240.508 -29.113 359.966  1.00  2.450          H  
ATOM   1003  HA  THR A  69     241.470 -31.787 359.347  1.00  2.680          H  
ATOM   1004  HB  THR A  69     242.993 -29.160 359.194  1.00  3.660          H  
ATOM   1005  HG1 THR A  69     241.280 -29.172 357.744  1.00  3.660          H  
ATOM   1006 1HG2 THR A  69     244.490 -30.485 357.682  1.00  3.660          H  
ATOM   1007 2HG2 THR A  69     244.495 -31.192 359.305  1.00  3.660          H  
ATOM   1008 3HG2 THR A  69     243.539 -31.947 358.015  1.00  3.660          H  
ATOM   1009  N   SER A  70     242.775 -30.288 361.990  1.00  2.390          N  
ATOM   1010  CA  SER A  70     243.627 -30.467 363.163  1.00  2.610          C  
ATOM   1011  C   SER A  70     243.210 -31.666 364.010  1.00  2.680          C  
ATOM   1012  O   SER A  70     244.057 -32.389 364.533  1.00  2.880          O  
ATOM   1013  CB  SER A  70     243.584 -29.216 364.020  1.00  3.570          C  
ATOM   1014  OG  SER A  70     244.139 -28.117 363.339  1.00  3.570          O  
ATOM   1015  H   SER A  70     242.311 -29.393 361.873  1.00  2.870          H  
ATOM   1016  HA  SER A  70     244.650 -30.628 362.821  1.00  3.130          H  
ATOM   1017 1HB  SER A  70     242.558 -29.003 364.292  1.00  4.280          H  
ATOM   1018 2HB  SER A  70     244.135 -29.392 364.941  1.00  4.280          H  
ATOM   1019  HG  SER A  70     243.505 -27.925 362.618  1.00  4.280          H  
ATOM   1020  N   GLU A  71     241.907 -31.906 364.114  1.00  2.560          N  
ATOM   1021  CA  GLU A  71     241.376 -33.010 364.907  1.00  2.680          C  
ATOM   1022  C   GLU A  71     241.321 -34.372 364.203  1.00  2.860          C  
ATOM   1023  O   GLU A  71     240.814 -35.337 364.781  1.00  2.970          O  
ATOM   1024  CB  GLU A  71     239.973 -32.688 365.412  1.00  3.700          C  
ATOM   1025  CG  GLU A  71     239.902 -31.573 366.406  1.00  3.700          C  
ATOM   1026  CD  GLU A  71     238.524 -31.396 366.933  1.00  3.700          C  
ATOM   1027  OE1 GLU A  71     237.591 -31.603 366.205  1.00  3.700          O  
ATOM   1028  OE2 GLU A  71     238.400 -31.085 368.094  1.00  3.700          O  
ATOM   1029  H   GLU A  71     241.255 -31.239 363.684  1.00  3.070          H  
ATOM   1030  HA  GLU A  71     242.022 -33.125 365.775  1.00  3.220          H  
ATOM   1031 1HB  GLU A  71     239.345 -32.411 364.559  1.00  4.440          H  
ATOM   1032 2HB  GLU A  71     239.535 -33.572 365.871  1.00  4.440          H  
ATOM   1033 1HG  GLU A  71     240.576 -31.784 367.228  1.00  4.440          H  
ATOM   1034 2HG  GLU A  71     240.230 -30.655 365.922  1.00  4.440          H  
ATOM   1035  N   THR A  72     241.791 -34.478 362.962  1.00  3.060          N  
ATOM   1036  CA  THR A  72     241.713 -35.765 362.275  1.00  3.340          C  
ATOM   1037  C   THR A  72     243.075 -36.339 361.892  1.00  3.350          C  
ATOM   1038  O   THR A  72     244.120 -35.869 362.341  1.00  3.360          O  
ATOM   1039  CB  THR A  72     240.745 -35.727 361.076  1.00  4.560          C  
ATOM   1040  OG1 THR A  72     240.562 -37.072 360.604  1.00  4.560          O  
ATOM   1041  CG2 THR A  72     241.241 -34.833 359.970  1.00  4.560          C  
ATOM   1042  H   THR A  72     242.223 -33.672 362.497  1.00  3.670          H  
ATOM   1043  HA  THR A  72     241.276 -36.484 362.965  1.00  4.010          H  
ATOM   1044  HB  THR A  72     239.781 -35.348 361.420  1.00  5.480          H  
ATOM   1045  HG1 THR A  72     239.771 -37.103 360.044  1.00  5.480          H  
ATOM   1046 1HG2 THR A  72     240.521 -34.826 359.154  1.00  5.480          H  
ATOM   1047 2HG2 THR A  72     241.339 -33.841 360.366  1.00  5.480          H  
ATOM   1048 3HG2 THR A  72     242.183 -35.161 359.605  1.00  5.480          H  
ATOM   1049  N   THR A  73     243.046 -37.400 361.090  1.00  3.560          N  
ATOM   1050  CA  THR A  73     244.222 -38.173 360.687  1.00  3.810          C  
ATOM   1051  C   THR A  73     244.703 -37.897 359.261  1.00  4.100          C  
ATOM   1052  O   THR A  73     245.486 -38.671 358.698  1.00  4.580          O  
ATOM   1053  CB  THR A  73     243.918 -39.672 360.838  1.00  5.230          C  
ATOM   1054  OG1 THR A  73     242.794 -40.016 360.014  1.00  5.230          O  
ATOM   1055  CG2 THR A  73     243.576 -39.969 362.290  1.00  5.230          C  
ATOM   1056  H   THR A  73     242.133 -37.707 360.755  1.00  4.270          H  
ATOM   1057  HA  THR A  73     245.037 -37.918 361.364  1.00  4.570          H  
ATOM   1058  HB  THR A  73     244.787 -40.260 360.533  1.00  6.280          H  
ATOM   1059  HG1 THR A  73     242.749 -40.975 359.926  1.00  6.280          H  
ATOM   1060 1HG2 THR A  73     243.354 -41.028 362.400  1.00  6.280          H  
ATOM   1061 2HG2 THR A  73     244.421 -39.703 362.920  1.00  6.280          H  
ATOM   1062 3HG2 THR A  73     242.707 -39.386 362.591  1.00  6.280          H  
ATOM   1063  N   ALA A  74     244.231 -36.795 358.692  1.00  3.970          N  
ATOM   1064  CA  ALA A  74     244.521 -36.371 357.329  1.00  4.320          C  
ATOM   1065  C   ALA A  74     246.008 -36.177 357.065  1.00  4.570          C  
ATOM   1066  O   ALA A  74     246.766 -35.735 357.930  1.00  4.920          O  
ATOM   1067  CB  ALA A  74     243.807 -35.066 357.027  1.00  5.910          C  
ATOM   1068  H   ALA A  74     243.621 -36.217 359.249  1.00  4.760          H  
ATOM   1069  HA  ALA A  74     244.144 -37.127 356.656  1.00  5.180          H  
ATOM   1070 1HB  ALA A  74     244.010 -34.776 355.992  1.00  7.090          H  
ATOM   1071 2HB  ALA A  74     242.738 -35.190 357.168  1.00  7.090          H  
ATOM   1072 3HB  ALA A  74     244.177 -34.294 357.698  1.00  7.090          H  
ATOM   1073  N   GLU A  75     246.407 -36.499 355.839  1.00  4.650          N  
ATOM   1074  CA  GLU A  75     247.773 -36.324 355.382  1.00  4.900          C  
ATOM   1075  C   GLU A  75     247.937 -34.846 355.057  1.00  4.470          C  
ATOM   1076  O   GLU A  75     246.935 -34.178 354.814  1.00  4.200          O  
ATOM   1077  CB  GLU A  75     248.045 -37.211 354.151  1.00  6.760          C  
ATOM   1078  CG  GLU A  75     247.938 -38.683 354.467  1.00  6.760          C  
ATOM   1079  CD  GLU A  75     248.294 -39.646 353.341  1.00  6.760          C  
ATOM   1080  OE1 GLU A  75     248.622 -39.175 352.280  1.00  6.760          O  
ATOM   1081  OE2 GLU A  75     248.210 -40.865 353.543  1.00  6.760          O  
ATOM   1082  H   GLU A  75     245.727 -36.874 355.196  1.00  5.580          H  
ATOM   1083  HA  GLU A  75     248.439 -36.617 356.186  1.00  5.880          H  
ATOM   1084 1HB  GLU A  75     247.316 -36.981 353.370  1.00  8.110          H  
ATOM   1085 2HB  GLU A  75     249.023 -37.026 353.738  1.00  8.110          H  
ATOM   1086 1HG  GLU A  75     248.531 -38.914 355.353  1.00  8.110          H  
ATOM   1087 2HG  GLU A  75     246.915 -38.815 354.707  1.00  8.110          H  
ATOM   1088  N   PRO A  76     249.172 -34.295 355.028  1.00  4.780          N  
ATOM   1089  CA  PRO A  76     249.447 -32.904 354.683  1.00  4.790          C  
ATOM   1090  C   PRO A  76     248.734 -32.476 353.394  1.00  4.300          C  
ATOM   1091  O   PRO A  76     248.319 -31.321 353.299  1.00  4.400          O  
ATOM   1092  CB  PRO A  76     250.973 -32.929 354.512  1.00  7.190          C  
ATOM   1093  CG  PRO A  76     251.434 -33.990 355.498  1.00  7.190          C  
ATOM   1094  CD  PRO A  76     250.376 -35.072 355.427  1.00  7.190          C  
ATOM   1095  HA  PRO A  76     249.164 -32.264 355.513  1.00  5.750          H  
ATOM   1096 1HB  PRO A  76     251.249 -33.130 353.463  1.00  8.620          H  
ATOM   1097 2HB  PRO A  76     251.381 -31.934 354.756  1.00  8.620          H  
ATOM   1098 1HG  PRO A  76     252.436 -34.356 355.210  1.00  8.620          H  
ATOM   1099 2HG  PRO A  76     251.533 -33.555 356.502  1.00  8.620          H  
ATOM   1100 1HD  PRO A  76     250.649 -35.818 354.676  1.00  8.620          H  
ATOM   1101 2HD  PRO A  76     250.268 -35.500 356.432  1.00  8.620          H  
ATOM   1102  N   GLU A  77     248.560 -33.370 352.426  1.00  4.170          N  
ATOM   1103  CA  GLU A  77     247.825 -33.024 351.228  1.00  3.980          C  
ATOM   1104  C   GLU A  77     246.441 -33.669 351.363  1.00  3.550          C  
ATOM   1105  O   GLU A  77     246.343 -34.898 351.234  1.00  3.810          O  
ATOM   1106  CB  GLU A  77     248.527 -33.546 349.976  1.00  5.650          C  
ATOM   1107  CG  GLU A  77     247.824 -33.167 348.679  1.00  5.650          C  
ATOM   1108  CD  GLU A  77     248.519 -33.682 347.446  1.00  5.650          C  
ATOM   1109  OE1 GLU A  77     249.482 -34.400 347.577  1.00  5.650          O  
ATOM   1110  OE2 GLU A  77     248.093 -33.345 346.367  1.00  5.650          O  
ATOM   1111  H   GLU A  77     248.942 -34.306 352.495  1.00  5.000          H  
ATOM   1112  HA  GLU A  77     247.758 -31.947 351.140  1.00  4.780          H  
ATOM   1113 1HB  GLU A  77     249.548 -33.152 349.939  1.00  6.780          H  
ATOM   1114 2HB  GLU A  77     248.593 -34.634 350.021  1.00  6.780          H  
ATOM   1115 1HG  GLU A  77     246.807 -33.567 348.697  1.00  6.780          H  
ATOM   1116 2HG  GLU A  77     247.755 -32.080 348.628  1.00  6.780          H  
ATOM   1117  N   PRO A  78     245.353 -32.909 351.618  1.00  3.600          N  
ATOM   1118  CA  PRO A  78     244.043 -33.464 351.841  1.00  4.010          C  
ATOM   1119  C   PRO A  78     243.761 -34.329 350.650  1.00  4.300          C  
ATOM   1120  O   PRO A  78     243.966 -33.895 349.517  1.00  4.420          O  
ATOM   1121  CB  PRO A  78     243.142 -32.218 351.855  1.00  6.010          C  
ATOM   1122  CG  PRO A  78     244.054 -31.121 352.329  1.00  6.010          C  
ATOM   1123  CD  PRO A  78     245.397 -31.449 351.678  1.00  6.010          C  
ATOM   1124  HA  PRO A  78     244.018 -34.027 352.781  1.00  4.810          H  
ATOM   1125 1HB  PRO A  78     242.730 -32.033 350.852  1.00  7.220          H  
ATOM   1126 2HB  PRO A  78     242.284 -32.386 352.527  1.00  7.220          H  
ATOM   1127 1HG  PRO A  78     243.669 -30.131 352.023  1.00  7.220          H  
ATOM   1128 2HG  PRO A  78     244.110 -31.114 353.429  1.00  7.220          H  
ATOM   1129 1HD  PRO A  78     245.455 -31.051 350.667  1.00  7.220          H  
ATOM   1130 2HD  PRO A  78     246.179 -31.079 352.332  1.00  7.220          H  
ATOM   1131  N   THR A  79     243.261 -35.521 350.898  1.00  4.890          N  
ATOM   1132  CA  THR A  79     242.998 -36.434 349.811  1.00  5.690          C  
ATOM   1133  C   THR A  79     241.624 -37.047 349.926  1.00  6.350          C  
ATOM   1134  O   THR A  79     241.161 -37.402 351.010  1.00  6.810          O  
ATOM   1135  CB  THR A  79     244.109 -37.505 349.747  1.00  7.650          C  
ATOM   1136  OG1 THR A  79     245.380 -36.840 349.522  1.00  7.650          O  
ATOM   1137  CG2 THR A  79     243.850 -38.528 348.589  1.00  7.650          C  
ATOM   1138  H   THR A  79     243.095 -35.813 351.849  1.00  5.870          H  
ATOM   1139  HA  THR A  79     243.028 -35.877 348.876  1.00  6.830          H  
ATOM   1140  HB  THR A  79     244.154 -38.039 350.696  1.00  9.180          H  
ATOM   1141  HG1 THR A  79     245.603 -36.208 350.275  1.00  9.180          H  
ATOM   1142 1HG2 THR A  79     244.658 -39.255 348.570  1.00  9.180          H  
ATOM   1143 2HG2 THR A  79     242.913 -39.052 348.747  1.00  9.180          H  
ATOM   1144 3HG2 THR A  79     243.815 -38.005 347.633  1.00  9.180          H  
ATOM   1145  N   ILE A  80     240.984 -37.174 348.785  1.00  6.710          N  
ATOM   1146  CA  ILE A  80     239.683 -37.784 348.665  1.00  7.560          C  
ATOM   1147  C   ILE A  80     239.879 -39.154 348.057  1.00  8.310          C  
ATOM   1148  O   ILE A  80     240.438 -39.259 346.978  1.00  8.420          O  
ATOM   1149  CB  ILE A  80     238.796 -36.900 347.766  1.00 10.240          C  
ATOM   1150  CG1 ILE A  80     238.641 -35.494 348.413  1.00 10.240          C  
ATOM   1151  CG2 ILE A  80     237.486 -37.573 347.519  1.00 10.240          C  
ATOM   1152  CD1 ILE A  80     238.005 -34.451 347.518  1.00 10.240          C  
ATOM   1153  H   ILE A  80     241.450 -36.849 347.947  1.00  8.050          H  
ATOM   1154  HA  ILE A  80     239.230 -37.891 349.650  1.00  9.070          H  
ATOM   1155  HB  ILE A  80     239.293 -36.758 346.812  1.00 12.290          H  
ATOM   1156 1HG1 ILE A  80     238.040 -35.593 349.316  1.00 12.290          H  
ATOM   1157 2HG1 ILE A  80     239.623 -35.126 348.695  1.00 12.290          H  
ATOM   1158 1HG2 ILE A  80     236.865 -36.984 346.861  1.00 12.290          H  
ATOM   1159 2HG2 ILE A  80     237.686 -38.513 347.061  1.00 12.290          H  
ATOM   1160 3HG2 ILE A  80     236.967 -37.732 348.463  1.00 12.290          H  
ATOM   1161 1HD1 ILE A  80     237.950 -33.503 348.055  1.00 12.290          H  
ATOM   1162 2HD1 ILE A  80     238.614 -34.323 346.622  1.00 12.290          H  
ATOM   1163 3HD1 ILE A  80     237.004 -34.751 347.232  1.00 12.290          H  
ATOM   1164  N   ALA A  81     239.494 -40.209 348.743  1.00  9.020          N  
ATOM   1165  CA  ALA A  81     239.737 -41.530 348.182  1.00  9.910          C  
ATOM   1166  C   ALA A  81     238.749 -42.549 348.765  1.00 10.710          C  
ATOM   1167  O   ALA A  81     238.209 -42.364 349.867  1.00 10.740          O  
ATOM   1168  CB  ALA A  81     241.202 -41.884 348.371  1.00 13.520          C  
ATOM   1169  H   ALA A  81     239.026 -40.097 349.634  1.00 10.820          H  
ATOM   1170  HA  ALA A  81     239.529 -41.491 347.114  1.00 11.890          H  
ATOM   1171 1HB  ALA A  81     241.416 -42.845 347.947  1.00 16.220          H  
ATOM   1172 2HB  ALA A  81     241.828 -41.139 347.887  1.00 16.220          H  
ATOM   1173 3HB  ALA A  81     241.428 -41.889 349.397  1.00 16.220          H  
ATOM   1174  N   VAL A  82     238.567 -43.649 348.021  1.00 11.540          N  
ATOM   1175  CA  VAL A  82     237.523 -44.627 348.278  1.00 12.470          C  
ATOM   1176  C   VAL A  82     237.935 -45.989 348.836  1.00 13.340          C  
ATOM   1177  O   VAL A  82     238.931 -46.579 348.413  1.00 13.480          O  
ATOM   1178  CB  VAL A  82     236.832 -44.980 346.930  1.00 17.090          C  
ATOM   1179  CG1 VAL A  82     235.579 -45.822 347.172  1.00 17.090          C  
ATOM   1180  CG2 VAL A  82     236.569 -43.799 346.156  1.00 17.090          C  
ATOM   1181  H   VAL A  82     239.116 -43.753 347.184  1.00 13.850          H  
ATOM   1182  HA  VAL A  82     236.811 -44.160 348.938  1.00 14.960          H  
ATOM   1183  HB  VAL A  82     237.501 -45.599 346.345  1.00 20.500          H  
ATOM   1184 1HG1 VAL A  82     235.148 -46.040 346.255  1.00 20.500          H  
ATOM   1185 2HG1 VAL A  82     235.776 -46.739 347.669  1.00 20.500          H  
ATOM   1186 3HG1 VAL A  82     234.870 -45.241 347.761  1.00 20.500          H  
ATOM   1187 1HG2 VAL A  82     236.138 -44.063 345.231  1.00 20.500          H  
ATOM   1188 2HG2 VAL A  82     235.920 -43.192 346.708  1.00 20.500          H  
ATOM   1189 3HG2 VAL A  82     237.488 -43.270 345.960  1.00 20.500          H  
ATOM   1190  N   ALA A  83     237.109 -46.515 349.737  1.00 14.050          N  
ATOM   1191  CA  ALA A  83     237.253 -47.906 350.165  1.00 15.010          C  
ATOM   1192  C   ALA A  83     235.862 -48.508 350.369  1.00 15.950          C  
ATOM   1193  O   ALA A  83     234.924 -47.866 350.859  1.00 16.130          O  
ATOM   1194  CB  ALA A  83     238.079 -48.082 351.410  1.00 20.630          C  
ATOM   1195  H   ALA A  83     236.342 -45.921 350.070  1.00 16.860          H  
ATOM   1196  HA  ALA A  83     237.749 -48.453 349.365  1.00 18.010          H  
ATOM   1197 1HB  ALA A  83     238.153 -49.142 351.643  1.00 24.760          H  
ATOM   1198 2HB  ALA A  83     239.059 -47.691 351.248  1.00 24.760          H  
ATOM   1199 3HB  ALA A  83     237.630 -47.604 352.223  1.00 24.760          H  
ATOM   1200  N   THR A  84     235.735 -49.755 349.954  1.00 16.670          N  
ATOM   1201  CA  THR A  84     234.514 -50.530 350.060  1.00 17.680          C  
ATOM   1202  C   THR A  84     234.870 -51.884 350.585  1.00 18.450          C  
ATOM   1203  O   THR A  84     236.049 -52.194 350.774  1.00 18.320          O  
ATOM   1204  CB  THR A  84     233.792 -50.708 348.707  1.00 24.350          C  
ATOM   1205  OG1 THR A  84     234.617 -51.537 347.821  1.00 24.350          O  
ATOM   1206  CG2 THR A  84     233.507 -49.326 348.070  1.00 24.350          C  
ATOM   1207  H   THR A  84     236.541 -50.229 349.569  1.00 20.000          H  
ATOM   1208  HA  THR A  84     233.839 -50.052 350.769  1.00 21.220          H  
ATOM   1209  HB  THR A  84     232.842 -51.215 348.870  1.00 29.220          H  
ATOM   1210  HG1 THR A  84     234.582 -52.508 348.139  1.00 29.220          H  
ATOM   1211 1HG2 THR A  84     232.977 -49.457 347.132  1.00 29.220          H  
ATOM   1212 2HG2 THR A  84     232.888 -48.742 348.749  1.00 29.220          H  
ATOM   1213 3HG2 THR A  84     234.419 -48.796 347.893  1.00 29.220          H  
ATOM   1214  N   SER A  85     233.869 -52.715 350.816  1.00 19.290          N  
ATOM   1215  CA  SER A  85     234.191 -54.081 351.143  1.00 20.180          C  
ATOM   1216  C   SER A  85     234.954 -54.579 349.924  1.00 20.760          C  
ATOM   1217  O   SER A  85     234.639 -54.177 348.787  1.00 21.060          O  
ATOM   1218  CB  SER A  85     232.937 -54.904 351.365  1.00 27.900          C  
ATOM   1219  OG  SER A  85     232.202 -54.429 352.460  1.00 27.900          O  
ATOM   1220  H   SER A  85     232.907 -52.426 350.723  1.00 23.150          H  
ATOM   1221  HA  SER A  85     234.838 -54.120 352.022  1.00 24.220          H  
ATOM   1222 1HB  SER A  85     232.321 -54.871 350.467  1.00 33.480          H  
ATOM   1223 2HB  SER A  85     233.213 -55.945 351.532  1.00 33.480          H  
ATOM   1224  HG  SER A  85     231.439 -55.009 352.538  1.00 33.480          H  
ATOM   1225  N   SER A  86     235.972 -55.400 350.147  1.00 21.000          N  
ATOM   1226  CA  SER A  86     236.768 -55.931 349.055  1.00 21.620          C  
ATOM   1227  C   SER A  86     237.587 -57.121 349.502  1.00 22.160          C  
ATOM   1228  O   SER A  86     237.663 -57.437 350.693  1.00 22.410          O  
ATOM   1229  CB  SER A  86     237.719 -54.878 348.507  1.00 30.020          C  
ATOM   1230  OG  SER A  86     238.728 -54.588 349.433  1.00 30.020          O  
ATOM   1231  H   SER A  86     236.200 -55.665 351.094  1.00 25.200          H  
ATOM   1232  HA  SER A  86     236.097 -56.253 348.259  1.00 25.940          H  
ATOM   1233 1HB  SER A  86     238.167 -55.235 347.583  1.00 36.020          H  
ATOM   1234 2HB  SER A  86     237.169 -53.967 348.273  1.00 36.020          H  
ATOM   1235  HG  SER A  86     239.303 -53.952 349.007  1.00 36.020          H  
ATOM   1236  N   ILE A  87     238.191 -57.780 348.529  1.00 22.430          N  
ATOM   1237  CA  ILE A  87     239.131 -58.855 348.761  1.00 23.050          C  
ATOM   1238  C   ILE A  87     240.478 -58.280 348.387  1.00 23.210          C  
ATOM   1239  O   ILE A  87     240.624 -57.718 347.302  1.00 23.460          O  
ATOM   1240  CB  ILE A  87     238.807 -60.097 347.912  1.00 32.020          C  
ATOM   1241  CG1 ILE A  87     237.390 -60.607 348.287  1.00 32.020          C  
ATOM   1242  CG2 ILE A  87     239.882 -61.184 348.146  1.00 32.020          C  
ATOM   1243  CD1 ILE A  87     236.828 -61.664 347.361  1.00 32.020          C  
ATOM   1244  H   ILE A  87     238.034 -57.472 347.580  1.00 26.920          H  
ATOM   1245  HA  ILE A  87     239.141 -59.123 349.817  1.00 27.660          H  
ATOM   1246  HB  ILE A  87     238.801 -59.825 346.856  1.00 38.430          H  
ATOM   1247 1HG1 ILE A  87     237.422 -61.011 349.297  1.00 38.430          H  
ATOM   1248 2HG1 ILE A  87     236.703 -59.763 348.278  1.00 38.430          H  
ATOM   1249 1HG2 ILE A  87     239.672 -62.058 347.540  1.00 38.430          H  
ATOM   1250 2HG2 ILE A  87     240.863 -60.807 347.870  1.00 38.430          H  
ATOM   1251 3HG2 ILE A  87     239.891 -61.467 349.196  1.00 38.430          H  
ATOM   1252 1HD1 ILE A  87     235.832 -61.946 347.704  1.00 38.430          H  
ATOM   1253 2HD1 ILE A  87     236.763 -61.264 346.348  1.00 38.430          H  
ATOM   1254 3HD1 ILE A  87     237.461 -62.544 347.358  1.00 38.430          H  
ATOM   1255  N   VAL A  88     241.442 -58.358 349.287  1.00 23.180          N  
ATOM   1256  CA  VAL A  88     242.728 -57.763 348.988  1.00 23.430          C  
ATOM   1257  C   VAL A  88     243.554 -58.710 348.133  1.00 24.100          C  
ATOM   1258  O   VAL A  88     243.866 -59.826 348.546  1.00 24.290          O  
ATOM   1259  CB  VAL A  88     243.464 -57.430 350.299  1.00 32.700          C  
ATOM   1260  CG1 VAL A  88     244.852 -56.840 350.008  1.00 32.700          C  
ATOM   1261  CG2 VAL A  88     242.608 -56.460 351.112  1.00 32.700          C  
ATOM   1262  H   VAL A  88     241.275 -58.835 350.161  1.00 27.820          H  
ATOM   1263  HA  VAL A  88     242.567 -56.839 348.432  1.00 28.120          H  
ATOM   1264  HB  VAL A  88     243.615 -58.346 350.869  1.00 39.240          H  
ATOM   1265 1HG1 VAL A  88     245.355 -56.622 350.950  1.00 39.240          H  
ATOM   1266 2HG1 VAL A  88     245.453 -57.552 349.439  1.00 39.240          H  
ATOM   1267 3HG1 VAL A  88     244.744 -55.919 349.435  1.00 39.240          H  
ATOM   1268 1HG2 VAL A  88     243.120 -56.238 352.046  1.00 39.240          H  
ATOM   1269 2HG2 VAL A  88     242.459 -55.545 350.544  1.00 39.240          H  
ATOM   1270 3HG2 VAL A  88     241.639 -56.902 351.331  1.00 39.240          H  
ATOM   1271  N   GLU A  89     243.901 -58.243 346.939  1.00 24.550          N  
ATOM   1272  CA  GLU A  89     244.654 -59.009 345.956  1.00 25.250          C  
ATOM   1273  C   GLU A  89     245.694 -58.127 345.291  1.00 25.320          C  
ATOM   1274  O   GLU A  89     245.524 -56.906 345.206  1.00 25.390          O  
ATOM   1275  CB  GLU A  89     243.738 -59.584 344.865  1.00 35.070          C  
ATOM   1276  CG  GLU A  89     242.668 -60.564 345.347  1.00 35.070          C  
ATOM   1277  CD  GLU A  89     241.865 -61.170 344.207  1.00 35.070          C  
ATOM   1278  OE1 GLU A  89     242.093 -60.782 343.085  1.00 35.070          O  
ATOM   1279  OE2 GLU A  89     241.045 -62.026 344.456  1.00 35.070          O  
ATOM   1280  H   GLU A  89     243.599 -57.309 346.693  1.00 29.460          H  
ATOM   1281  HA  GLU A  89     245.164 -59.828 346.463  1.00 30.300          H  
ATOM   1282 1HB  GLU A  89     243.229 -58.763 344.359  1.00 42.080          H  
ATOM   1283 2HB  GLU A  89     244.345 -60.094 344.117  1.00 42.080          H  
ATOM   1284 1HG  GLU A  89     243.134 -61.354 345.933  1.00 42.080          H  
ATOM   1285 2HG  GLU A  89     241.988 -60.020 345.995  1.00 42.080          H  
ATOM   1286  N   ASP A  90     246.745 -58.732 344.739  1.00 25.420          N  
ATOM   1287  CA  ASP A  90     247.723 -57.957 343.973  1.00 25.640          C  
ATOM   1288  C   ASP A  90     247.128 -57.726 342.582  1.00 25.130          C  
ATOM   1289  O   ASP A  90     247.487 -58.379 341.602  1.00 25.400          O  
ATOM   1290  CB  ASP A  90     249.063 -58.698 343.877  1.00 35.810          C  
ATOM   1291  CG  ASP A  90     250.214 -57.844 343.304  1.00 35.810          C  
ATOM   1292  OD1 ASP A  90     250.080 -56.643 343.239  1.00 35.810          O  
ATOM   1293  OD2 ASP A  90     251.231 -58.413 342.962  1.00 35.810          O  
ATOM   1294  H   ASP A  90     246.861 -59.731 344.837  1.00 30.500          H  
ATOM   1295  HA  ASP A  90     247.880 -56.989 344.451  1.00 30.770          H  
ATOM   1296 1HB  ASP A  90     249.355 -59.044 344.867  1.00 42.970          H  
ATOM   1297 2HB  ASP A  90     248.943 -59.579 343.246  1.00 42.970          H  
ATOM   1298  N   ALA A  91     246.133 -56.851 342.561  1.00 24.480          N  
ATOM   1299  CA  ALA A  91     245.342 -56.499 341.402  1.00 24.040          C  
ATOM   1300  C   ALA A  91     246.168 -55.789 340.350  1.00 24.110          C  
ATOM   1301  O   ALA A  91     247.089 -55.036 340.668  1.00 24.210          O  
ATOM   1302  CB  ALA A  91     244.171 -55.630 341.819  1.00 33.830          C  
ATOM   1303  H   ALA A  91     245.920 -56.419 343.462  1.00 29.380          H  
ATOM   1304  HA  ALA A  91     244.960 -57.422 340.963  1.00 28.850          H  
ATOM   1305 1HB  ALA A  91     243.561 -55.397 340.948  1.00 40.600          H  
ATOM   1306 2HB  ALA A  91     243.567 -56.164 342.556  1.00 40.600          H  
ATOM   1307 3HB  ALA A  91     244.543 -54.706 342.258  1.00 40.600          H  
ATOM   1308  N   SER A  92     245.783 -55.988 339.101  1.00 24.120          N  
ATOM   1309  CA  SER A  92     246.397 -55.343 337.956  1.00 24.260          C  
ATOM   1310  C   SER A  92     245.310 -55.118 336.923  1.00 24.120          C  
ATOM   1311  O   SER A  92     244.199 -55.628 337.079  1.00 24.710          O  
ATOM   1312  CB  SER A  92     247.513 -56.197 337.386  1.00 33.910          C  
ATOM   1313  OG  SER A  92     247.011 -57.385 336.842  1.00 33.910          O  
ATOM   1314  H   SER A  92     245.032 -56.638 338.922  1.00 28.940          H  
ATOM   1315  HA  SER A  92     246.802 -54.378 338.261  1.00 29.110          H  
ATOM   1316 1HB  SER A  92     248.045 -55.639 336.618  1.00 40.690          H  
ATOM   1317 2HB  SER A  92     248.227 -56.429 338.178  1.00 40.690          H  
ATOM   1318  HG  SER A  92     247.768 -57.849 336.479  1.00 40.690          H  
ATOM   1319  N   SER A  93     245.600 -54.306 335.901  1.00 23.400          N  
ATOM   1320  CA  SER A  93     244.633 -54.000 334.836  1.00 23.300          C  
ATOM   1321  C   SER A  93     243.306 -53.512 335.415  1.00 23.220          C  
ATOM   1322  O   SER A  93     242.222 -53.905 334.973  1.00 22.940          O  
ATOM   1323  CB  SER A  93     244.416 -55.207 333.938  1.00 32.660          C  
ATOM   1324  OG  SER A  93     245.609 -55.583 333.291  1.00 32.660          O  
ATOM   1325  H   SER A  93     246.527 -53.917 335.836  1.00 28.080          H  
ATOM   1326  HA  SER A  93     245.044 -53.197 334.223  1.00 27.960          H  
ATOM   1327 1HB  SER A  93     244.038 -56.041 334.527  1.00 39.190          H  
ATOM   1328 2HB  SER A  93     243.658 -54.968 333.193  1.00 39.190          H  
ATOM   1329  HG  SER A  93     245.385 -56.350 332.760  1.00 39.190          H  
ATOM   1330  N   THR A  94     243.420 -52.625 336.397  1.00 23.540          N  
ATOM   1331  CA  THR A  94     242.300 -52.026 337.098  1.00 23.570          C  
ATOM   1332  C   THR A  94     242.524 -50.550 337.336  1.00 23.660          C  
ATOM   1333  O   THR A  94     243.387 -49.934 336.704  1.00 23.940          O  
ATOM   1334  CB  THR A  94     241.979 -52.749 338.416  1.00 32.990          C  
ATOM   1335  OG1 THR A  94     240.745 -52.209 338.925  1.00 32.990          O  
ATOM   1336  CG2 THR A  94     243.112 -52.597 339.456  1.00 32.990          C  
ATOM   1337  H   THR A  94     244.353 -52.367 336.668  1.00 28.250          H  
ATOM   1338  HA  THR A  94     241.417 -52.119 336.467  1.00 28.280          H  
ATOM   1339  HB  THR A  94     241.834 -53.810 338.207  1.00 39.580          H  
ATOM   1340  HG1 THR A  94     240.381 -52.802 339.629  1.00 39.580          H  
ATOM   1341 1HG2 THR A  94     242.829 -53.129 340.363  1.00 39.580          H  
ATOM   1342 2HG2 THR A  94     244.028 -53.027 339.054  1.00 39.580          H  
ATOM   1343 3HG2 THR A  94     243.287 -51.555 339.705  1.00 39.580          H  
ATOM   1344  N   ILE A  95     241.727 -49.980 338.225  1.00 23.520          N  
ATOM   1345  CA  ILE A  95     241.750 -48.557 338.475  1.00 23.690          C  
ATOM   1346  C   ILE A  95     242.575 -48.137 339.704  1.00 23.660          C  
ATOM   1347  O   ILE A  95     242.286 -48.585 340.812  1.00 23.480          O  
ATOM   1348  CB  ILE A  95     240.312 -48.071 338.730  1.00 33.100          C  
ATOM   1349  CG1 ILE A  95     239.414 -48.283 337.473  1.00 33.100          C  
ATOM   1350  CG2 ILE A  95     240.308 -46.625 339.169  1.00 33.100          C  
ATOM   1351  CD1 ILE A  95     238.583 -49.572 337.483  1.00 33.100          C  
ATOM   1352  H   ILE A  95     241.068 -50.584 338.717  1.00 28.220          H  
ATOM   1353  HA  ILE A  95     242.111 -48.085 337.574  1.00 28.430          H  
ATOM   1354  HB  ILE A  95     239.868 -48.670 339.528  1.00 39.720          H  
ATOM   1355 1HG1 ILE A  95     238.722 -47.454 337.402  1.00 39.720          H  
ATOM   1356 2HG1 ILE A  95     240.049 -48.285 336.592  1.00 39.720          H  
ATOM   1357 1HG2 ILE A  95     239.299 -46.347 339.337  1.00 39.720          H  
ATOM   1358 2HG2 ILE A  95     240.870 -46.479 340.081  1.00 39.720          H  
ATOM   1359 3HG2 ILE A  95     240.734 -46.001 338.389  1.00 39.720          H  
ATOM   1360 1HD1 ILE A  95     237.991 -49.613 336.572  1.00 39.720          H  
ATOM   1361 2HD1 ILE A  95     239.218 -50.447 337.527  1.00 39.720          H  
ATOM   1362 3HD1 ILE A  95     237.921 -49.565 338.343  1.00 39.720          H  
ATOM   1363  N   PRO A  96     243.603 -47.280 339.549  1.00 23.940          N  
ATOM   1364  CA  PRO A  96     244.410 -46.732 340.620  1.00 24.040          C  
ATOM   1365  C   PRO A  96     243.666 -45.525 341.199  1.00 24.010          C  
ATOM   1366  O   PRO A  96     242.860 -44.938 340.481  1.00 24.070          O  
ATOM   1367  CB  PRO A  96     245.678 -46.288 339.889  1.00 36.060          C  
ATOM   1368  CG  PRO A  96     245.179 -45.866 338.524  1.00 36.060          C  
ATOM   1369  CD  PRO A  96     244.020 -46.812 338.205  1.00 36.060          C  
ATOM   1370  HA  PRO A  96     244.614 -47.515 341.357  1.00 28.850          H  
ATOM   1371 1HB  PRO A  96     246.157 -45.457 340.443  1.00 43.270          H  
ATOM   1372 2HB  PRO A  96     246.407 -47.114 339.850  1.00 43.270          H  
ATOM   1373 1HG  PRO A  96     244.856 -44.808 338.559  1.00 43.270          H  
ATOM   1374 2HG  PRO A  96     245.992 -45.921 337.788  1.00 43.270          H  
ATOM   1375 1HD  PRO A  96     243.220 -46.215 337.733  1.00 43.270          H  
ATOM   1376 2HD  PRO A  96     244.360 -47.655 337.573  1.00 43.270          H  
ATOM   1377  N   PRO A  97     243.922 -45.117 342.440  1.00 24.040          N  
ATOM   1378  CA  PRO A  97     243.561 -43.806 342.931  1.00 24.160          C  
ATOM   1379  C   PRO A  97     244.333 -42.828 342.056  1.00 24.540          C  
ATOM   1380  O   PRO A  97     245.523 -43.048 341.824  1.00 24.860          O  
ATOM   1381  CB  PRO A  97     244.100 -43.841 344.369  1.00 36.240          C  
ATOM   1382  CG  PRO A  97     244.145 -45.326 344.722  1.00 36.240          C  
ATOM   1383  CD  PRO A  97     244.503 -46.019 343.428  1.00 36.240          C  
ATOM   1384  HA  PRO A  97     242.486 -43.655 342.870  1.00 28.990          H  
ATOM   1385 1HB  PRO A  97     245.078 -43.340 344.424  1.00 43.490          H  
ATOM   1386 2HB  PRO A  97     243.422 -43.289 345.033  1.00 43.490          H  
ATOM   1387 1HG  PRO A  97     244.886 -45.507 345.521  1.00 43.490          H  
ATOM   1388 2HG  PRO A  97     243.180 -45.662 345.113  1.00 43.490          H  
ATOM   1389 1HD  PRO A  97     245.594 -46.094 343.278  1.00 43.490          H  
ATOM   1390 2HD  PRO A  97     244.003 -47.002 343.405  1.00 43.490          H  
ATOM   1391  N   THR A  98     243.697 -41.766 341.585  1.00 24.620          N  
ATOM   1392  CA  THR A  98     244.416 -40.819 340.735  1.00 25.060          C  
ATOM   1393  C   THR A  98     243.704 -39.496 340.547  1.00 25.080          C  
ATOM   1394  O   THR A  98     242.482 -39.430 340.564  1.00 25.130          O  
ATOM   1395  CB  THR A  98     244.704 -41.416 339.344  1.00 34.910          C  
ATOM   1396  OG1 THR A  98     245.480 -40.470 338.585  1.00 34.910          O  
ATOM   1397  CG2 THR A  98     243.387 -41.716 338.609  1.00 34.910          C  
ATOM   1398  H   THR A  98     242.721 -41.619 341.803  1.00 29.540          H  
ATOM   1399  HA  THR A  98     245.377 -40.602 341.212  1.00 30.070          H  
ATOM   1400  HB  THR A  98     245.274 -42.340 339.443  1.00 41.890          H  
ATOM   1401  HG1 THR A  98     246.387 -40.462 338.940  1.00 41.890          H  
ATOM   1402 1HG2 THR A  98     243.603 -42.131 337.629  1.00 41.890          H  
ATOM   1403 2HG2 THR A  98     242.800 -42.439 339.183  1.00 41.890          H  
ATOM   1404 3HG2 THR A  98     242.814 -40.807 338.487  1.00 41.890          H  
ATOM   1405  N   GLU A  99     244.483 -38.445 340.315  1.00 25.140          N  
ATOM   1406  CA  GLU A  99     244.009 -37.117 339.936  1.00 25.230          C  
ATOM   1407  C   GLU A  99     243.930 -36.950 338.415  1.00 24.770          C  
ATOM   1408  O   GLU A  99     243.542 -35.893 337.917  1.00 24.560          O  
ATOM   1409  CB  GLU A  99     244.922 -36.033 340.538  1.00 35.290          C  
ATOM   1410  CG  GLU A  99     246.324 -35.865 339.877  1.00 35.290          C  
ATOM   1411  CD  GLU A  99     247.367 -36.869 340.346  1.00 35.290          C  
ATOM   1412  OE1 GLU A  99     247.003 -37.985 340.655  1.00 35.290          O  
ATOM   1413  OE2 GLU A  99     248.516 -36.519 340.392  1.00 35.290          O  
ATOM   1414  H   GLU A  99     245.494 -38.583 340.378  1.00 30.170          H  
ATOM   1415  HA  GLU A  99     243.005 -36.988 340.341  1.00 30.280          H  
ATOM   1416 1HB  GLU A  99     244.415 -35.071 340.468  1.00 42.340          H  
ATOM   1417 2HB  GLU A  99     245.081 -36.233 341.586  1.00 42.340          H  
ATOM   1418 1HG  GLU A  99     246.234 -35.933 338.793  1.00 42.340          H  
ATOM   1419 2HG  GLU A  99     246.678 -34.862 340.106  1.00 42.340          H  
ATOM   1420  N   GLY A 100     244.365 -37.982 337.694  1.00 24.590          N  
ATOM   1421  CA  GLY A 100     244.540 -37.986 336.247  1.00 24.290          C  
ATOM   1422  C   GLY A 100     243.421 -37.478 335.331  1.00 23.800          C  
ATOM   1423  O   GLY A 100     243.685 -36.595 334.508  1.00 23.910          O  
ATOM   1424  H   GLY A 100     244.637 -38.824 338.193  1.00 29.510          H  
ATOM   1425 1HA  GLY A 100     245.443 -37.418 336.026  1.00 29.150          H  
ATOM   1426 2HA  GLY A 100     244.770 -39.011 335.956  1.00 29.150          H  
ATOM   1427  N   LEU A 101     242.203 -38.025 335.390  1.00 23.370          N  
ATOM   1428  CA  LEU A 101     241.198 -37.571 334.431  1.00 22.970          C  
ATOM   1429  C   LEU A 101     240.202 -36.595 335.089  1.00 22.530          C  
ATOM   1430  O   LEU A 101     239.767 -36.843 336.209  1.00 22.420          O  
ATOM   1431  CB  LEU A 101     240.438 -38.806 333.913  1.00 32.320          C  
ATOM   1432  CG  LEU A 101     239.444 -38.653 332.727  1.00 32.320          C  
ATOM   1433  CD1 LEU A 101     240.211 -38.359 331.436  1.00 32.320          C  
ATOM   1434  CD2 LEU A 101     238.640 -39.930 332.578  1.00 32.320          C  
ATOM   1435  H   LEU A 101     241.955 -38.754 336.070  1.00 28.040          H  
ATOM   1436  HA  LEU A 101     241.716 -37.110 333.604  1.00 27.560          H  
ATOM   1437 1HB  LEU A 101     241.169 -39.560 333.635  1.00 38.780          H  
ATOM   1438 2HB  LEU A 101     239.862 -39.192 334.749  1.00 38.780          H  
ATOM   1439  HG  LEU A 101     238.765 -37.825 332.916  1.00 38.780          H  
ATOM   1440 1HD1 LEU A 101     239.505 -38.263 330.617  1.00 38.780          H  
ATOM   1441 2HD1 LEU A 101     240.779 -37.452 331.517  1.00 38.780          H  
ATOM   1442 3HD1 LEU A 101     240.890 -39.184 331.228  1.00 38.780          H  
ATOM   1443 1HD2 LEU A 101     237.956 -39.838 331.756  1.00 38.780          H  
ATOM   1444 2HD2 LEU A 101     239.309 -40.769 332.388  1.00 38.780          H  
ATOM   1445 3HD2 LEU A 101     238.087 -40.100 333.480  1.00 38.780          H  
ATOM   1446  N   PRO A 102     239.839 -35.463 334.460  1.00 22.370          N  
ATOM   1447  CA  PRO A 102     238.787 -34.574 334.918  1.00 22.090          C  
ATOM   1448  C   PRO A 102     237.478 -35.345 334.934  1.00 21.880          C  
ATOM   1449  O   PRO A 102     237.241 -36.148 334.045  1.00 21.980          O  
ATOM   1450  CB  PRO A 102     238.785 -33.468 333.853  1.00 33.130          C  
ATOM   1451  CG  PRO A 102     240.181 -33.495 333.268  1.00 33.130          C  
ATOM   1452  CD  PRO A 102     240.603 -34.949 333.309  1.00 33.130          C  
ATOM   1453  HA  PRO A 102     239.039 -34.186 335.915  1.00 26.510          H  
ATOM   1454 1HB  PRO A 102     237.996 -33.657 333.113  1.00 39.760          H  
ATOM   1455 2HB  PRO A 102     238.543 -32.501 334.320  1.00 39.760          H  
ATOM   1456 1HG  PRO A 102     240.159 -33.089 332.243  1.00 39.760          H  
ATOM   1457 2HG  PRO A 102     240.852 -32.845 333.849  1.00 39.760          H  
ATOM   1458 1HD  PRO A 102     240.323 -35.449 332.389  1.00 39.760          H  
ATOM   1459 2HD  PRO A 102     241.689 -34.976 333.503  1.00 39.760          H  
ATOM   1460  N   VAL A 103     236.575 -35.034 335.851  1.00 21.700          N  
ATOM   1461  CA  VAL A 103     235.291 -35.741 335.868  1.00 21.630          C  
ATOM   1462  C   VAL A 103     234.562 -35.529 334.536  1.00 21.250          C  
ATOM   1463  O   VAL A 103     233.940 -36.432 333.996  1.00 21.120          O  
ATOM   1464  CB  VAL A 103     234.398 -35.315 337.045  1.00 30.310          C  
ATOM   1465  CG1 VAL A 103     233.016 -35.961 336.899  1.00 30.310          C  
ATOM   1466  CG2 VAL A 103     235.038 -35.756 338.347  1.00 30.310          C  
ATOM   1467  H   VAL A 103     236.794 -34.343 336.555  1.00 26.040          H  
ATOM   1468  HA  VAL A 103     235.493 -36.809 335.983  1.00 25.960          H  
ATOM   1469  HB  VAL A 103     234.270 -34.233 337.036  1.00 36.370          H  
ATOM   1470 1HG1 VAL A 103     232.390 -35.660 337.737  1.00 36.370          H  
ATOM   1471 2HG1 VAL A 103     232.535 -35.656 335.975  1.00 36.370          H  
ATOM   1472 3HG1 VAL A 103     233.123 -37.051 336.901  1.00 36.370          H  
ATOM   1473 1HG2 VAL A 103     234.407 -35.461 339.185  1.00 36.370          H  
ATOM   1474 2HG2 VAL A 103     235.146 -36.831 338.335  1.00 36.370          H  
ATOM   1475 3HG2 VAL A 103     236.017 -35.299 338.455  1.00 36.370          H  
ATOM   1476  N   THR A 104     234.628 -34.325 333.996  1.00 21.190          N  
ATOM   1477  CA  THR A 104     233.955 -34.004 332.744  1.00 20.960          C  
ATOM   1478  C   THR A 104     234.514 -34.719 331.517  1.00 20.740          C  
ATOM   1479  O   THR A 104     233.905 -34.684 330.446  1.00 20.610          O  
ATOM   1480  CB  THR A 104     233.998 -32.497 332.529  1.00 29.440          C  
ATOM   1481  OG1 THR A 104     235.351 -32.032 332.585  1.00 29.440          O  
ATOM   1482  CG2 THR A 104     233.212 -31.877 333.562  1.00 29.440          C  
ATOM   1483  H   THR A 104     235.155 -33.597 334.454  1.00 25.430          H  
ATOM   1484  HA  THR A 104     232.909 -34.301 332.844  1.00 25.150          H  
ATOM   1485  HB  THR A 104     233.576 -32.247 331.552  1.00 35.320          H  
ATOM   1486  HG1 THR A 104     235.377 -31.099 332.245  1.00 35.320          H  
ATOM   1487 1HG2 THR A 104     233.201 -30.804 333.440  1.00 35.320          H  
ATOM   1488 2HG2 THR A 104     232.234 -32.280 333.442  1.00 35.320          H  
ATOM   1489 3HG2 THR A 104     233.606 -32.118 334.539  1.00 35.320          H  
ATOM   1490  N   GLU A 105     235.668 -35.362 331.667  1.00 20.810          N  
ATOM   1491  CA  GLU A 105     236.310 -36.135 330.625  1.00 20.750          C  
ATOM   1492  C   GLU A 105     236.107 -37.629 330.896  1.00 20.620          C  
ATOM   1493  O   GLU A 105     236.670 -38.473 330.194  1.00 20.530          O  
ATOM   1494  CB  GLU A 105     237.797 -35.793 330.539  1.00 29.070          C  
ATOM   1495  CG  GLU A 105     238.119 -34.350 330.129  1.00 29.070          C  
ATOM   1496  CD  GLU A 105     237.725 -34.032 328.715  1.00 29.070          C  
ATOM   1497  OE1 GLU A 105     237.821 -34.903 327.887  1.00 29.070          O  
ATOM   1498  OE2 GLU A 105     237.350 -32.913 328.458  1.00 29.070          O  
ATOM   1499  H   GLU A 105     236.124 -35.369 332.578  1.00 24.970          H  
ATOM   1500  HA  GLU A 105     235.846 -35.890 329.668  1.00 24.900          H  
ATOM   1501 1HB  GLU A 105     238.242 -35.962 331.508  1.00 34.890          H  
ATOM   1502 2HB  GLU A 105     238.281 -36.456 329.828  1.00 34.890          H  
ATOM   1503 1HG  GLU A 105     237.588 -33.670 330.791  1.00 34.890          H  
ATOM   1504 2HG  GLU A 105     239.183 -34.182 330.251  1.00 34.890          H  
ATOM   1505  N   ALA A 106     235.236 -37.961 331.871  1.00 20.740          N  
ATOM   1506  CA  ALA A 106     234.998 -39.326 332.340  1.00 20.760          C  
ATOM   1507  C   ALA A 106     234.682 -40.296 331.245  1.00 20.620          C  
ATOM   1508  O   ALA A 106     235.140 -41.433 331.305  1.00 20.570          O  
ATOM   1509  CB  ALA A 106     233.844 -39.361 333.313  1.00 29.060          C  
ATOM   1510  H   ALA A 106     234.763 -37.217 332.392  1.00 24.890          H  
ATOM   1511  HA  ALA A 106     235.890 -39.672 332.841  1.00 24.910          H  
ATOM   1512 1HB  ALA A 106     233.692 -40.379 333.638  1.00 34.870          H  
ATOM   1513 2HB  ALA A 106     234.055 -38.739 334.163  1.00 34.870          H  
ATOM   1514 3HB  ALA A 106     232.957 -39.008 332.826  1.00 34.870          H  
ATOM   1515  N   ALA A 107     233.988 -39.854 330.206  1.00 20.650          N  
ATOM   1516  CA  ALA A 107     233.602 -40.721 329.103  1.00 20.650          C  
ATOM   1517  C   ALA A 107     234.807 -41.385 328.415  1.00 20.540          C  
ATOM   1518  O   ALA A 107     234.640 -42.352 327.668  1.00 20.640          O  
ATOM   1519  CB  ALA A 107     232.830 -39.927 328.099  1.00 28.910          C  
ATOM   1520  H   ALA A 107     233.647 -38.899 330.218  1.00 24.780          H  
ATOM   1521  HA  ALA A 107     232.963 -41.510 329.507  1.00 24.780          H  
ATOM   1522 1HB  ALA A 107     232.522 -40.592 327.305  1.00 34.690          H  
ATOM   1523 2HB  ALA A 107     231.961 -39.492 328.590  1.00 34.690          H  
ATOM   1524 3HB  ALA A 107     233.453 -39.132 327.688  1.00 34.690          H  
ATOM   1525  N   ALA A 108     236.001 -40.813 328.594  1.00 20.480          N  
ATOM   1526  CA  ALA A 108     237.247 -41.316 328.035  1.00 20.520          C  
ATOM   1527  C   ALA A 108     237.580 -42.733 328.528  1.00 20.560          C  
ATOM   1528  O   ALA A 108     238.298 -43.474 327.853  1.00 20.720          O  
ATOM   1529  CB  ALA A 108     238.386 -40.383 328.400  1.00 28.710          C  
ATOM   1530  H   ALA A 108     236.067 -40.000 329.212  1.00 24.580          H  
ATOM   1531  HA  ALA A 108     237.137 -41.350 326.952  1.00 24.620          H  
ATOM   1532 1HB  ALA A 108     239.309 -40.743 327.956  1.00 34.450          H  
ATOM   1533 2HB  ALA A 108     238.167 -39.379 328.035  1.00 34.450          H  
ATOM   1534 3HB  ALA A 108     238.487 -40.358 329.480  1.00 34.450          H  
ATOM   1535  N   SER A 109     237.118 -43.077 329.734  1.00 20.530          N  
ATOM   1536  CA  SER A 109     237.407 -44.364 330.366  1.00 20.690          C  
ATOM   1537  C   SER A 109     236.163 -45.227 330.538  1.00 20.790          C  
ATOM   1538  O   SER A 109     235.036 -44.736 330.571  1.00 21.120          O  
ATOM   1539  CB  SER A 109     238.018 -44.154 331.745  1.00 28.900          C  
ATOM   1540  OG  SER A 109     239.270 -43.513 331.693  1.00 28.900          O  
ATOM   1541  H   SER A 109     236.513 -42.420 330.231  1.00 24.640          H  
ATOM   1542  HA  SER A 109     238.115 -44.904 329.741  1.00 24.830          H  
ATOM   1543 1HB  SER A 109     237.331 -43.554 332.347  1.00 34.680          H  
ATOM   1544 2HB  SER A 109     238.120 -45.115 332.248  1.00 34.680          H  
ATOM   1545  HG  SER A 109     239.543 -43.420 332.623  1.00 34.680          H  
ATOM   1546  N   ALA A 110     236.353 -46.534 330.705  1.00 20.620          N  
ATOM   1547  CA  ALA A 110     235.205 -47.357 331.049  1.00 20.790          C  
ATOM   1548  C   ALA A 110     234.693 -46.810 332.361  1.00 21.050          C  
ATOM   1549  O   ALA A 110     235.498 -46.452 333.218  1.00 21.470          O  
ATOM   1550  CB  ALA A 110     235.580 -48.823 331.175  1.00 29.040          C  
ATOM   1551  H   ALA A 110     237.279 -46.932 330.633  1.00 24.740          H  
ATOM   1552  HA  ALA A 110     234.435 -47.234 330.287  1.00 24.950          H  
ATOM   1553 1HB  ALA A 110     234.709 -49.404 331.448  1.00 34.850          H  
ATOM   1554 2HB  ALA A 110     235.965 -49.182 330.223  1.00 34.850          H  
ATOM   1555 3HB  ALA A 110     236.344 -48.936 331.942  1.00 34.850          H  
ATOM   1556  N   ALA A 111     233.383 -46.784 332.574  1.00 20.870          N  
ATOM   1557  CA  ALA A 111     232.907 -46.231 333.832  1.00 21.180          C  
ATOM   1558  C   ALA A 111     233.551 -46.955 335.036  1.00 21.260          C  
ATOM   1559  O   ALA A 111     233.986 -46.286 335.974  1.00 21.040          O  
ATOM   1560  CB  ALA A 111     231.387 -46.270 333.855  1.00 29.530          C  
ATOM   1561  H   ALA A 111     232.733 -47.092 331.863  1.00 25.040          H  
ATOM   1562  HA  ALA A 111     233.220 -45.184 333.884  1.00 25.420          H  
ATOM   1563 1HB  ALA A 111     231.013 -45.845 334.766  1.00 35.430          H  
ATOM   1564 2HB  ALA A 111     230.996 -45.707 333.009  1.00 35.430          H  
ATOM   1565 3HB  ALA A 111     231.052 -47.271 333.773  1.00 35.430          H  
ATOM   1566  N   PRO A 112     233.703 -48.307 335.041  1.00 21.700          N  
ATOM   1567  CA  PRO A 112     233.137 -49.426 334.262  1.00 22.060          C  
ATOM   1568  C   PRO A 112     231.682 -49.755 334.632  1.00 21.940          C  
ATOM   1569  O   PRO A 112     231.025 -50.534 333.944  1.00 21.830          O  
ATOM   1570  CB  PRO A 112     234.038 -50.604 334.662  1.00 33.090          C  
ATOM   1571  CG  PRO A 112     235.269 -49.975 335.245  1.00 33.090          C  
ATOM   1572  CD  PRO A 112     234.776 -48.734 335.917  1.00 33.090          C  
ATOM   1573  HA  PRO A 112     233.221 -49.246 333.192  1.00 26.470          H  
ATOM   1574 1HB  PRO A 112     233.509 -51.250 335.379  1.00 39.710          H  
ATOM   1575 2HB  PRO A 112     234.254 -51.221 333.777  1.00 39.710          H  
ATOM   1576 1HG  PRO A 112     235.752 -50.671 335.946  1.00 39.710          H  
ATOM   1577 2HG  PRO A 112     236.001 -49.758 334.453  1.00 39.710          H  
ATOM   1578 1HD  PRO A 112     234.384 -48.940 336.906  1.00 39.710          H  
ATOM   1579 2HD  PRO A 112     235.579 -47.974 335.943  1.00 39.710          H  
ATOM   1580  N   GLU A 113     231.230 -49.189 335.747  1.00 22.080          N  
ATOM   1581  CA  GLU A 113     229.917 -49.407 336.349  1.00 22.080          C  
ATOM   1582  C   GLU A 113     228.773 -48.851 335.517  1.00 21.410          C  
ATOM   1583  O   GLU A 113     228.969 -47.963 334.691  1.00 21.180          O  
ATOM   1584  CB  GLU A 113     229.916 -48.797 337.747  1.00 30.910          C  
ATOM   1585  CG  GLU A 113     228.627 -48.953 338.563  1.00 30.910          C  
ATOM   1586  CD  GLU A 113     228.298 -50.349 338.900  1.00 30.910          C  
ATOM   1587  OE1 GLU A 113     227.721 -51.003 338.055  1.00 30.910          O  
ATOM   1588  OE2 GLU A 113     228.637 -50.787 339.994  1.00 30.910          O  
ATOM   1589  H   GLU A 113     231.843 -48.557 336.236  1.00 26.500          H  
ATOM   1590  HA  GLU A 113     229.762 -50.483 336.446  1.00 26.500          H  
ATOM   1591 1HB  GLU A 113     230.698 -49.270 338.320  1.00 37.090          H  
ATOM   1592 2HB  GLU A 113     230.168 -47.750 337.675  1.00 37.090          H  
ATOM   1593 1HG  GLU A 113     228.764 -48.447 339.462  1.00 37.090          H  
ATOM   1594 2HG  GLU A 113     227.791 -48.459 338.088  1.00 37.090          H  
ATOM   1595  N   VAL A 114     227.569 -49.370 335.733  1.00 21.210          N  
ATOM   1596  CA  VAL A 114     226.433 -48.852 335.000  1.00 20.660          C  
ATOM   1597  C   VAL A 114     226.375 -47.343 335.270  1.00 20.450          C  
ATOM   1598  O   VAL A 114     226.324 -46.940 336.430  1.00 20.710          O  
ATOM   1599  CB  VAL A 114     225.135 -49.522 335.505  1.00 29.140          C  
ATOM   1600  CG1 VAL A 114     223.892 -48.885 334.866  1.00 29.140          C  
ATOM   1601  CG2 VAL A 114     225.187 -51.008 335.189  1.00 29.140          C  
ATOM   1602  H   VAL A 114     227.473 -50.101 336.449  1.00 25.450          H  
ATOM   1603  HA  VAL A 114     226.579 -49.094 333.956  1.00 24.790          H  
ATOM   1604  HB  VAL A 114     225.064 -49.379 336.586  1.00 34.970          H  
ATOM   1605 1HG1 VAL A 114     223.002 -49.372 335.258  1.00 34.970          H  
ATOM   1606 2HG1 VAL A 114     223.848 -47.816 335.105  1.00 34.970          H  
ATOM   1607 3HG1 VAL A 114     223.921 -49.015 333.792  1.00 34.970          H  
ATOM   1608 1HG2 VAL A 114     224.285 -51.490 335.563  1.00 34.970          H  
ATOM   1609 2HG2 VAL A 114     225.256 -51.148 334.113  1.00 34.970          H  
ATOM   1610 3HG2 VAL A 114     226.059 -51.456 335.670  1.00 34.970          H  
ATOM   1611  N   PRO A 115     226.327 -46.501 334.228  1.00 20.140          N  
ATOM   1612  CA  PRO A 115     226.359 -45.055 334.306  1.00 20.010          C  
ATOM   1613  C   PRO A 115     225.121 -44.386 334.861  1.00 19.830          C  
ATOM   1614  O   PRO A 115     224.017 -44.918 334.779  1.00 19.490          O  
ATOM   1615  CB  PRO A 115     226.563 -44.672 332.855  1.00 30.020          C  
ATOM   1616  CG  PRO A 115     225.973 -45.801 332.054  1.00 30.020          C  
ATOM   1617  CD  PRO A 115     226.263 -47.024 332.847  1.00 30.020          C  
ATOM   1618  HA  PRO A 115     227.231 -44.760 334.887  1.00 24.010          H  
ATOM   1619 1HB  PRO A 115     226.085 -43.696 332.656  1.00 36.020          H  
ATOM   1620 2HB  PRO A 115     227.640 -44.539 332.699  1.00 36.020          H  
ATOM   1621 1HG  PRO A 115     224.895 -45.632 331.917  1.00 36.020          H  
ATOM   1622 2HG  PRO A 115     226.414 -45.845 331.057  1.00 36.020          H  
ATOM   1623 1HD  PRO A 115     225.435 -47.713 332.706  1.00 36.020          H  
ATOM   1624 2HD  PRO A 115     227.241 -47.451 332.548  1.00 36.020          H  
ATOM   1625  N   ALA A 116     225.356 -43.201 335.424  1.00 20.160          N  
ATOM   1626  CA  ALA A 116     224.347 -42.278 335.911  1.00 20.160          C  
ATOM   1627  C   ALA A 116     223.553 -41.712 334.748  1.00 19.640          C  
ATOM   1628  O   ALA A 116     222.322 -41.651 334.788  1.00 19.720          O  
ATOM   1629  CB  ALA A 116     225.007 -41.141 336.684  1.00 28.220          C  
ATOM   1630  H   ALA A 116     226.313 -42.879 335.409  1.00 24.190          H  
ATOM   1631  HA  ALA A 116     223.667 -42.822 336.561  1.00 24.190          H  
ATOM   1632 1HB  ALA A 116     224.246 -40.458 337.060  1.00 33.870          H  
ATOM   1633 2HB  ALA A 116     225.557 -41.560 337.502  1.00 33.870          H  
ATOM   1634 3HB  ALA A 116     225.690 -40.598 336.029  1.00 33.870          H  
ATOM   1635  N   THR A 117     224.297 -41.251 333.731  1.00 19.240          N  
ATOM   1636  CA  THR A 117     223.708 -40.627 332.541  1.00 18.820          C  
ATOM   1637  C   THR A 117     224.392 -41.089 331.253  1.00 18.620          C  
ATOM   1638  O   THR A 117     225.581 -41.454 331.251  1.00 18.570          O  
ATOM   1639  CB  THR A 117     223.865 -39.094 332.552  1.00 26.520          C  
ATOM   1640  OG1 THR A 117     225.245 -38.786 332.361  1.00 26.520          O  
ATOM   1641  CG2 THR A 117     223.404 -38.482 333.893  1.00 26.520          C  
ATOM   1642  H   THR A 117     225.312 -41.356 333.801  1.00 23.090          H  
ATOM   1643  HA  THR A 117     222.648 -40.888 332.481  1.00 22.580          H  
ATOM   1644  HB  THR A 117     223.277 -38.665 331.734  1.00 31.820          H  
ATOM   1645  HG1 THR A 117     225.505 -39.011 331.457  1.00 31.820          H  
ATOM   1646 1HG2 THR A 117     223.530 -37.400 333.870  1.00 31.820          H  
ATOM   1647 2HG2 THR A 117     222.352 -38.718 334.051  1.00 31.820          H  
ATOM   1648 3HG2 THR A 117     223.991 -38.888 334.709  1.00 31.820          H  
ATOM   1649  N   THR A 118     223.684 -40.920 330.131  1.00 18.620          N  
ATOM   1650  CA  THR A 118     224.246 -41.163 328.790  1.00 18.570          C  
ATOM   1651  C   THR A 118     224.035 -39.970 327.853  1.00 18.350          C  
ATOM   1652  O   THR A 118     222.926 -39.473 327.713  1.00 18.600          O  
ATOM   1653  CB  THR A 118     223.638 -42.426 328.127  1.00 26.020          C  
ATOM   1654  OG1 THR A 118     223.917 -43.582 328.934  1.00 26.020          O  
ATOM   1655  CG2 THR A 118     224.241 -42.632 326.711  1.00 26.020          C  
ATOM   1656  H   THR A 118     222.705 -40.597 330.229  1.00 22.340          H  
ATOM   1657  HA  THR A 118     225.320 -41.316 328.883  1.00 22.280          H  
ATOM   1658  HB  THR A 118     222.558 -42.309 328.042  1.00 31.220          H  
ATOM   1659  HG1 THR A 118     223.405 -43.529 329.745  1.00 31.220          H  
ATOM   1660 1HG2 THR A 118     223.810 -43.522 326.263  1.00 31.220          H  
ATOM   1661 2HG2 THR A 118     224.019 -41.781 326.073  1.00 31.220          H  
ATOM   1662 3HG2 THR A 118     225.321 -42.751 326.773  1.00 31.220          H  
ATOM   1663  N   ILE A 119     225.098 -39.542 327.183  1.00 18.030          N  
ATOM   1664  CA  ILE A 119     225.065 -38.483 326.176  1.00 17.950          C  
ATOM   1665  C   ILE A 119     225.642 -39.072 324.909  1.00 17.840          C  
ATOM   1666  O   ILE A 119     226.808 -39.456 324.901  1.00 17.630          O  
ATOM   1667  CB  ILE A 119     225.872 -37.246 326.612  1.00 25.160          C  
ATOM   1668  CG1 ILE A 119     225.257 -36.654 327.927  1.00 25.160          C  
ATOM   1669  CG2 ILE A 119     225.903 -36.235 325.474  1.00 25.160          C  
ATOM   1670  CD1 ILE A 119     226.076 -35.544 328.598  1.00 25.160          C  
ATOM   1671  H   ILE A 119     225.985 -40.030 327.348  1.00 21.640          H  
ATOM   1672  HA  ILE A 119     224.036 -38.187 325.990  1.00 21.540          H  
ATOM   1673  HB  ILE A 119     226.894 -37.550 326.843  1.00 30.190          H  
ATOM   1674 1HG1 ILE A 119     224.264 -36.255 327.691  1.00 30.190          H  
ATOM   1675 2HG1 ILE A 119     225.140 -37.456 328.649  1.00 30.190          H  
ATOM   1676 1HG2 ILE A 119     226.486 -35.378 325.766  1.00 30.190          H  
ATOM   1677 2HG2 ILE A 119     226.356 -36.673 324.589  1.00 30.190          H  
ATOM   1678 3HG2 ILE A 119     224.888 -35.936 325.245  1.00 30.190          H  
ATOM   1679 1HD1 ILE A 119     225.558 -35.215 329.489  1.00 30.190          H  
ATOM   1680 2HD1 ILE A 119     227.063 -35.927 328.873  1.00 30.190          H  
ATOM   1681 3HD1 ILE A 119     226.195 -34.693 327.932  1.00 30.190          H  
ATOM   1682  N   SER A 120     224.875 -39.125 323.830  1.00 18.120          N  
ATOM   1683  CA  SER A 120     225.389 -39.801 322.649  1.00 18.170          C  
ATOM   1684  C   SER A 120     225.933 -41.171 323.051  1.00 17.880          C  
ATOM   1685  O   SER A 120     225.309 -41.901 323.822  1.00 17.910          O  
ATOM   1686  CB  SER A 120     226.477 -38.984 321.972  1.00 25.420          C  
ATOM   1687  OG  SER A 120     226.857 -39.581 320.764  1.00 25.420          O  
ATOM   1688  H   SER A 120     223.944 -38.704 323.844  1.00 21.740          H  
ATOM   1689  HA  SER A 120     224.569 -39.946 321.944  1.00 21.800          H  
ATOM   1690 1HB  SER A 120     226.101 -37.979 321.782  1.00 30.500          H  
ATOM   1691 2HB  SER A 120     227.348 -38.883 322.616  1.00 30.500          H  
ATOM   1692  HG  SER A 120     227.481 -38.969 320.348  1.00 30.500          H  
ATOM   1693  N   SER A 121     227.111 -41.505 322.540  1.00 17.730          N  
ATOM   1694  CA  SER A 121     227.804 -42.755 322.855  1.00 17.580          C  
ATOM   1695  C   SER A 121     228.624 -42.714 324.161  1.00 17.270          C  
ATOM   1696  O   SER A 121     229.246 -43.714 324.539  1.00 17.140          O  
ATOM   1697  CB  SER A 121     228.709 -43.141 321.699  1.00 24.670          C  
ATOM   1698  OG  SER A 121     229.752 -42.213 321.535  1.00 24.670          O  
ATOM   1699  H   SER A 121     227.545 -40.858 321.887  1.00 21.280          H  
ATOM   1700  HA  SER A 121     227.047 -43.532 322.967  1.00 21.100          H  
ATOM   1701 1HB  SER A 121     229.125 -44.130 321.881  1.00 29.610          H  
ATOM   1702 2HB  SER A 121     228.122 -43.195 320.785  1.00 29.610          H  
ATOM   1703  HG  SER A 121     230.269 -42.526 320.785  1.00 29.610          H  
ATOM   1704  N   GLU A 122     228.683 -41.549 324.808  1.00 17.300          N  
ATOM   1705  CA  GLU A 122     229.476 -41.332 326.016  1.00 17.120          C  
ATOM   1706  C   GLU A 122     228.700 -41.543 327.314  1.00 16.590          C  
ATOM   1707  O   GLU A 122     227.558 -41.096 327.464  1.00 16.930          O  
ATOM   1708  CB  GLU A 122     230.027 -39.906 326.004  1.00 24.040          C  
ATOM   1709  CG  GLU A 122     231.055 -39.619 324.914  1.00 24.040          C  
ATOM   1710  CD  GLU A 122     231.662 -38.241 325.029  1.00 24.040          C  
ATOM   1711  OE1 GLU A 122     231.318 -37.532 325.948  1.00 24.040          O  
ATOM   1712  OE2 GLU A 122     232.473 -37.902 324.201  1.00 24.040          O  
ATOM   1713  H   GLU A 122     228.103 -40.778 324.474  1.00 20.760          H  
ATOM   1714  HA  GLU A 122     230.311 -42.033 326.002  1.00 20.540          H  
ATOM   1715 1HB  GLU A 122     229.197 -39.228 325.814  1.00 28.850          H  
ATOM   1716 2HB  GLU A 122     230.400 -39.649 326.965  1.00 28.850          H  
ATOM   1717 1HG  GLU A 122     231.844 -40.366 324.962  1.00 28.850          H  
ATOM   1718 2HG  GLU A 122     230.564 -39.716 323.945  1.00 28.850          H  
ATOM   1719  N   VAL A 123     229.338 -42.154 328.313  1.00 15.970          N  
ATOM   1720  CA  VAL A 123     228.631 -42.321 329.576  1.00 15.580          C  
ATOM   1721  C   VAL A 123     229.430 -41.855 330.788  1.00 15.090          C  
ATOM   1722  O   VAL A 123     230.661 -41.848 330.764  1.00 14.930          O  
ATOM   1723  CB  VAL A 123     228.266 -43.798 329.759  1.00 21.970          C  
ATOM   1724  CG1 VAL A 123     227.392 -44.267 328.607  1.00 21.970          C  
ATOM   1725  CG2 VAL A 123     229.533 -44.668 329.903  1.00 21.970          C  
ATOM   1726  H   VAL A 123     230.273 -42.518 328.180  1.00 19.160          H  
ATOM   1727  HA  VAL A 123     227.709 -41.739 329.547  1.00 18.700          H  
ATOM   1728  HB  VAL A 123     227.684 -43.873 330.614  1.00 26.360          H  
ATOM   1729 1HG1 VAL A 123     227.090 -45.295 328.766  1.00 26.360          H  
ATOM   1730 2HG1 VAL A 123     226.513 -43.639 328.568  1.00 26.360          H  
ATOM   1731 3HG1 VAL A 123     227.930 -44.201 327.666  1.00 26.360          H  
ATOM   1732 1HG2 VAL A 123     229.241 -45.706 330.059  1.00 26.360          H  
ATOM   1733 2HG2 VAL A 123     230.134 -44.593 329.000  1.00 26.360          H  
ATOM   1734 3HG2 VAL A 123     230.124 -44.340 330.759  1.00 26.360          H  
ATOM   1735  N   GLU A 124     228.719 -41.552 331.881  1.00 15.010          N  
ATOM   1736  CA  GLU A 124     229.364 -41.156 333.141  1.00 14.750          C  
ATOM   1737  C   GLU A 124     228.666 -41.789 334.354  1.00 14.410          C  
ATOM   1738  O   GLU A 124     227.448 -41.985 334.342  1.00 14.690          O  
ATOM   1739  CB  GLU A 124     229.342 -39.637 333.284  1.00 20.750          C  
ATOM   1740  CG  GLU A 124     229.986 -38.867 332.125  1.00 20.750          C  
ATOM   1741  CD  GLU A 124     229.990 -37.409 332.368  1.00 20.750          C  
ATOM   1742  OE1 GLU A 124     230.210 -37.012 333.476  1.00 20.750          O  
ATOM   1743  OE2 GLU A 124     229.698 -36.678 331.451  1.00 20.750          O  
ATOM   1744  H   GLU A 124     227.695 -41.561 331.804  1.00 18.010          H  
ATOM   1745  HA  GLU A 124     230.400 -41.498 333.128  1.00 17.700          H  
ATOM   1746 1HB  GLU A 124     228.308 -39.306 333.374  1.00 24.900          H  
ATOM   1747 2HB  GLU A 124     229.858 -39.351 334.199  1.00 24.900          H  
ATOM   1748 1HG  GLU A 124     230.982 -39.230 331.937  1.00 24.900          H  
ATOM   1749 2HG  GLU A 124     229.401 -39.048 331.226  1.00 24.900          H  
ATOM   1750  N   VAL A 125     229.422 -42.048 335.430  1.00 13.950          N  
ATOM   1751  CA  VAL A 125     228.873 -42.647 336.659  1.00 13.770          C  
ATOM   1752  C   VAL A 125     229.240 -41.807 337.895  1.00 14.080          C  
ATOM   1753  O   VAL A 125     230.293 -41.169 337.902  1.00 14.120          O  
ATOM   1754  CB  VAL A 125     229.391 -44.103 336.783  1.00 19.350          C  
ATOM   1755  CG1 VAL A 125     230.906 -44.133 337.065  1.00 19.350          C  
ATOM   1756  CG2 VAL A 125     228.588 -44.860 337.808  1.00 19.350          C  
ATOM   1757  H   VAL A 125     230.408 -41.829 335.383  1.00 16.740          H  
ATOM   1758  HA  VAL A 125     227.794 -42.672 336.590  1.00 16.520          H  
ATOM   1759  HB  VAL A 125     229.254 -44.590 335.825  1.00 23.220          H  
ATOM   1760 1HG1 VAL A 125     231.250 -45.170 337.103  1.00 23.220          H  
ATOM   1761 2HG1 VAL A 125     231.443 -43.611 336.278  1.00 23.220          H  
ATOM   1762 3HG1 VAL A 125     231.124 -43.657 338.024  1.00 23.220          H  
ATOM   1763 1HG2 VAL A 125     228.921 -45.878 337.827  1.00 23.220          H  
ATOM   1764 2HG2 VAL A 125     228.707 -44.436 338.791  1.00 23.220          H  
ATOM   1765 3HG2 VAL A 125     227.532 -44.848 337.530  1.00 23.220          H  
ATOM   1766  N   ILE A 126     228.371 -41.792 338.929  1.00 14.480          N  
ATOM   1767  CA  ILE A 126     228.647 -41.012 340.146  1.00 15.000          C  
ATOM   1768  C   ILE A 126     228.750 -41.823 341.448  1.00 14.910          C  
ATOM   1769  O   ILE A 126     229.170 -41.283 342.469  1.00 14.840          O  
ATOM   1770  CB  ILE A 126     227.572 -39.921 340.348  1.00 20.790          C  
ATOM   1771  CG1 ILE A 126     226.163 -40.586 340.534  1.00 20.790          C  
ATOM   1772  CG2 ILE A 126     227.593 -38.935 339.176  1.00 20.790          C  
ATOM   1773  CD1 ILE A 126     225.075 -39.657 340.966  1.00 20.790          C  
ATOM   1774  H   ILE A 126     227.535 -42.356 338.889  1.00 17.380          H  
ATOM   1775  HA  ILE A 126     229.603 -40.508 340.006  1.00 18.000          H  
ATOM   1776  HB  ILE A 126     227.795 -39.377 341.265  1.00 24.950          H  
ATOM   1777 1HG1 ILE A 126     225.868 -41.036 339.615  1.00 24.950          H  
ATOM   1778 2HG1 ILE A 126     226.226 -41.356 341.295  1.00 24.950          H  
ATOM   1779 1HG2 ILE A 126     226.869 -38.157 339.334  1.00 24.950          H  
ATOM   1780 2HG2 ILE A 126     228.584 -38.485 339.107  1.00 24.950          H  
ATOM   1781 3HG2 ILE A 126     227.369 -39.454 338.250  1.00 24.950          H  
ATOM   1782 1HD1 ILE A 126     224.148 -40.217 341.074  1.00 24.950          H  
ATOM   1783 2HD1 ILE A 126     225.345 -39.230 341.911  1.00 24.950          H  
ATOM   1784 3HD1 ILE A 126     224.928 -38.874 340.243  1.00 24.950          H  
ATOM   1785  N   ALA A 127     228.335 -43.086 341.423  1.00 15.080          N  
ATOM   1786  CA  ALA A 127     228.372 -43.962 342.588  1.00 15.170          C  
ATOM   1787  C   ALA A 127     228.388 -45.373 342.074  1.00 15.730          C  
ATOM   1788  O   ALA A 127     227.655 -45.671 341.128  1.00 16.100          O  
ATOM   1789  CB  ALA A 127     227.182 -43.710 343.495  1.00 21.200          C  
ATOM   1790  H   ALA A 127     227.984 -43.476 340.567  1.00 18.100          H  
ATOM   1791  HA  ALA A 127     229.296 -43.796 343.119  1.00 18.200          H  
ATOM   1792 1HB  ALA A 127     227.230 -44.385 344.349  1.00 25.440          H  
ATOM   1793 2HB  ALA A 127     227.205 -42.677 343.845  1.00 25.440          H  
ATOM   1794 3HB  ALA A 127     226.262 -43.887 342.943  1.00 25.440          H  
ATOM   1795  N   THR A 128     229.212 -46.235 342.672  1.00 15.930          N  
ATOM   1796  CA  THR A 128     229.354 -47.590 342.172  1.00 16.550          C  
ATOM   1797  C   THR A 128     229.356 -48.695 343.231  1.00 16.760          C  
ATOM   1798  O   THR A 128     229.308 -48.425 344.435  1.00 16.530          O  
ATOM   1799  CB  THR A 128     230.651 -47.693 341.377  1.00 22.920          C  
ATOM   1800  OG1 THR A 128     231.757 -47.641 342.271  1.00 22.920          O  
ATOM   1801  CG2 THR A 128     230.785 -46.496 340.418  1.00 22.920          C  
ATOM   1802  H   THR A 128     229.784 -45.952 343.462  1.00 19.120          H  
ATOM   1803  HA  THR A 128     228.512 -47.789 341.515  1.00 19.860          H  
ATOM   1804  HB  THR A 128     230.652 -48.617 340.819  1.00 27.510          H  
ATOM   1805  HG1 THR A 128     231.946 -48.528 342.637  1.00 27.510          H  
ATOM   1806 1HG2 THR A 128     231.691 -46.583 339.850  1.00 27.510          H  
ATOM   1807 2HG2 THR A 128     229.956 -46.491 339.750  1.00 27.510          H  
ATOM   1808 3HG2 THR A 128     230.813 -45.563 340.960  1.00 27.510          H  
ATOM   1809  N   THR A 129     229.394 -49.957 342.749  1.00 17.310          N  
ATOM   1810  CA  THR A 129     229.453 -51.158 343.597  1.00 17.710          C  
ATOM   1811  C   THR A 129     230.757 -51.321 344.410  1.00 17.940          C  
ATOM   1812  O   THR A 129     230.694 -51.680 345.590  1.00 18.500          O  
ATOM   1813  CB  THR A 129     229.263 -52.451 342.753  1.00 24.630          C  
ATOM   1814  OG1 THR A 129     227.993 -52.421 342.089  1.00 24.630          O  
ATOM   1815  CG2 THR A 129     229.279 -53.687 343.675  1.00 24.630          C  
ATOM   1816  H   THR A 129     229.353 -50.100 341.732  1.00 20.770          H  
ATOM   1817  HA  THR A 129     228.630 -51.100 344.306  1.00 21.250          H  
ATOM   1818  HB  THR A 129     230.057 -52.530 342.009  1.00 29.560          H  
ATOM   1819  HG1 THR A 129     228.064 -51.851 341.294  1.00 29.560          H  
ATOM   1820 1HG2 THR A 129     229.128 -54.580 343.072  1.00 29.560          H  
ATOM   1821 2HG2 THR A 129     230.220 -53.774 344.200  1.00 29.560          H  
ATOM   1822 3HG2 THR A 129     228.474 -53.600 344.401  1.00 29.560          H  
ATOM   1823  N   THR A 130     231.934 -51.108 343.790  1.00 17.660          N  
ATOM   1824  CA  THR A 130     233.209 -51.313 344.492  1.00 17.870          C  
ATOM   1825  C   THR A 130     234.074 -50.065 344.454  1.00 17.440          C  
ATOM   1826  O   THR A 130     233.850 -49.165 343.630  1.00 17.410          O  
ATOM   1827  CB  THR A 130     234.037 -52.459 343.863  1.00 24.930          C  
ATOM   1828  OG1 THR A 130     234.467 -52.085 342.529  1.00 24.930          O  
ATOM   1829  CG2 THR A 130     233.194 -53.711 343.761  1.00 24.930          C  
ATOM   1830  H   THR A 130     231.968 -50.821 342.816  1.00 21.190          H  
ATOM   1831  HA  THR A 130     233.005 -51.554 345.536  1.00 21.440          H  
ATOM   1832  HB  THR A 130     234.908 -52.654 344.484  1.00 29.920          H  
ATOM   1833  HG1 THR A 130     235.119 -52.730 342.219  1.00 29.920          H  
ATOM   1834 1HG2 THR A 130     233.785 -54.514 343.324  1.00 29.920          H  
ATOM   1835 2HG2 THR A 130     232.861 -54.005 344.758  1.00 29.920          H  
ATOM   1836 3HG2 THR A 130     232.334 -53.522 343.132  1.00 29.920          H  
ATOM   1837  N   ALA A 131     235.110 -50.026 345.309  1.00 17.280          N  
ATOM   1838  CA  ALA A 131     236.010 -48.873 345.329  1.00 17.040          C  
ATOM   1839  C   ALA A 131     236.702 -48.621 344.004  1.00 16.930          C  
ATOM   1840  O   ALA A 131     236.892 -47.469 343.609  1.00 17.100          O  
ATOM   1841  CB  ALA A 131     237.076 -49.036 346.394  1.00 23.950          C  
ATOM   1842  H   ALA A 131     235.211 -50.781 345.995  1.00 20.740          H  
ATOM   1843  HA  ALA A 131     235.401 -48.015 345.550  1.00 20.450          H  
ATOM   1844 1HB  ALA A 131     237.706 -48.147 346.425  1.00 28.740          H  
ATOM   1845 2HB  ALA A 131     236.611 -49.175 347.348  1.00 28.740          H  
ATOM   1846 3HB  ALA A 131     237.690 -49.902 346.166  1.00 28.740          H  
ATOM   1847  N   GLU A 132     237.092 -49.687 343.311  1.00 16.780          N  
ATOM   1848  CA  GLU A 132     237.792 -49.499 342.049  1.00 16.710          C  
ATOM   1849  C   GLU A 132     236.864 -48.838 341.039  1.00 16.300          C  
ATOM   1850  O   GLU A 132     237.252 -47.881 340.355  1.00 16.250          O  
ATOM   1851  CB  GLU A 132     238.333 -50.840 341.551  1.00 23.420          C  
ATOM   1852  CG  GLU A 132     239.480 -51.388 342.436  1.00 23.420          C  
ATOM   1853  CD  GLU A 132     240.009 -52.743 342.016  1.00 23.420          C  
ATOM   1854  OE1 GLU A 132     239.516 -53.283 341.053  1.00 23.420          O  
ATOM   1855  OE2 GLU A 132     240.905 -53.234 342.655  1.00 23.420          O  
ATOM   1856  H   GLU A 132     236.913 -50.613 343.673  1.00 20.140          H  
ATOM   1857  HA  GLU A 132     238.641 -48.834 342.213  1.00 20.050          H  
ATOM   1858 1HB  GLU A 132     237.527 -51.575 341.531  1.00 28.110          H  
ATOM   1859 2HB  GLU A 132     238.708 -50.731 340.534  1.00 28.110          H  
ATOM   1860 1HG  GLU A 132     240.304 -50.671 342.393  1.00 28.110          H  
ATOM   1861 2HG  GLU A 132     239.138 -51.439 343.467  1.00 28.110          H  
ATOM   1862  N   THR A 133     235.603 -49.272 341.014  1.00 16.150          N  
ATOM   1863  CA  THR A 133     234.650 -48.660 340.112  1.00 15.890          C  
ATOM   1864  C   THR A 133     234.343 -47.207 340.488  1.00 14.960          C  
ATOM   1865  O   THR A 133     234.160 -46.374 339.598  1.00 14.670          O  
ATOM   1866  CB  THR A 133     233.352 -49.481 340.049  1.00 22.350          C  
ATOM   1867  OG1 THR A 133     232.851 -49.677 341.391  1.00 22.350          O  
ATOM   1868  CG2 THR A 133     233.566 -50.818 339.382  1.00 22.350          C  
ATOM   1869  H   THR A 133     235.314 -50.068 341.588  1.00 19.380          H  
ATOM   1870  HA  THR A 133     235.088 -48.654 339.118  1.00 19.070          H  
ATOM   1871  HB  THR A 133     232.627 -48.921 339.484  1.00 26.820          H  
ATOM   1872  HG1 THR A 133     232.849 -48.822 341.868  1.00 26.820          H  
ATOM   1873 1HG2 THR A 133     232.620 -51.359 339.353  1.00 26.820          H  
ATOM   1874 2HG2 THR A 133     233.929 -50.673 338.372  1.00 26.820          H  
ATOM   1875 3HG2 THR A 133     234.296 -51.392 339.947  1.00 26.820          H  
ATOM   1876  N   TRP A 134     234.317 -46.889 341.794  1.00 14.640          N  
ATOM   1877  CA  TRP A 134     234.068 -45.516 342.247  1.00 13.880          C  
ATOM   1878  C   TRP A 134     235.145 -44.575 341.774  1.00 13.660          C  
ATOM   1879  O   TRP A 134     234.860 -43.477 341.291  1.00 13.430          O  
ATOM   1880  CB  TRP A 134     234.080 -45.417 343.755  1.00 19.740          C  
ATOM   1881  CG  TRP A 134     232.822 -45.576 344.498  1.00 19.740          C  
ATOM   1882  CD1 TRP A 134     232.341 -46.669 345.141  1.00 19.740          C  
ATOM   1883  CD2 TRP A 134     231.904 -44.509 344.780  1.00 19.740          C  
ATOM   1884  NE1 TRP A 134     231.172 -46.359 345.778  1.00 19.740          N  
ATOM   1885  CE2 TRP A 134     230.898 -45.039 345.583  1.00 19.740          C  
ATOM   1886  CE3 TRP A 134     231.867 -43.156 344.433  1.00 19.740          C  
ATOM   1887  CZ2 TRP A 134     229.855 -44.267 346.055  1.00 19.740          C  
ATOM   1888  CZ3 TRP A 134     230.824 -42.376 344.905  1.00 19.740          C  
ATOM   1889  CH2 TRP A 134     229.843 -42.917 345.700  1.00 19.740          C  
ATOM   1890  H   TRP A 134     234.418 -47.641 342.478  1.00 17.570          H  
ATOM   1891  HA  TRP A 134     233.107 -45.187 341.859  1.00 16.660          H  
ATOM   1892 1HB  TRP A 134     234.777 -46.144 344.116  1.00 23.680          H  
ATOM   1893 2HB  TRP A 134     234.452 -44.447 344.003  1.00 23.680          H  
ATOM   1894  HD1 TRP A 134     232.803 -47.642 345.158  1.00 23.680          H  
ATOM   1895  HE1 TRP A 134     230.613 -47.020 346.326  1.00 23.680          H  
ATOM   1896  HE3 TRP A 134     232.643 -42.723 343.805  1.00 23.680          H  
ATOM   1897  HZ2 TRP A 134     229.069 -44.681 346.688  1.00 23.680          H  
ATOM   1898  HZ3 TRP A 134     230.798 -41.322 344.627  1.00 23.680          H  
ATOM   1899  HH2 TRP A 134     229.038 -42.275 346.052  1.00 23.680          H  
ATOM   1900  N   PHE A 135     236.402 -45.010 341.905  1.00 13.820          N  
ATOM   1901  CA  PHE A 135     237.499 -44.181 341.454  1.00 13.770          C  
ATOM   1902  C   PHE A 135     237.381 -43.957 339.955  1.00 13.570          C  
ATOM   1903  O   PHE A 135     237.592 -42.844 339.467  1.00 13.470          O  
ATOM   1904  CB  PHE A 135     238.856 -44.824 341.740  1.00 19.300          C  
ATOM   1905  CG  PHE A 135     239.409 -44.723 343.117  1.00 19.300          C  
ATOM   1906  CD1 PHE A 135     239.556 -45.855 343.897  1.00 19.300          C  
ATOM   1907  CD2 PHE A 135     239.831 -43.504 343.623  1.00 19.300          C  
ATOM   1908  CE1 PHE A 135     240.112 -45.779 345.141  1.00 19.300          C  
ATOM   1909  CE2 PHE A 135     240.393 -43.426 344.870  1.00 19.300          C  
ATOM   1910  CZ  PHE A 135     240.537 -44.576 345.625  1.00 19.300          C  
ATOM   1911  H   PHE A 135     236.584 -45.911 342.359  1.00 16.580          H  
ATOM   1912  HA  PHE A 135     237.445 -43.213 341.956  1.00 16.520          H  
ATOM   1913 1HB  PHE A 135     238.765 -45.884 341.520  1.00 23.160          H  
ATOM   1914 2HB  PHE A 135     239.597 -44.411 341.055  1.00 23.160          H  
ATOM   1915  HD1 PHE A 135     239.236 -46.819 343.507  1.00 23.160          H  
ATOM   1916  HD2 PHE A 135     239.724 -42.607 343.008  1.00 23.160          H  
ATOM   1917  HE1 PHE A 135     240.226 -46.684 345.747  1.00 23.160          H  
ATOM   1918  HE2 PHE A 135     240.733 -42.470 345.255  1.00 23.160          H  
ATOM   1919  HZ  PHE A 135     240.991 -44.545 346.611  1.00 23.160          H  
ATOM   1920  N   SER A 136     237.028 -45.000 339.193  1.00 13.680          N  
ATOM   1921  CA  SER A 136     236.907 -44.816 337.754  1.00 13.640          C  
ATOM   1922  C   SER A 136     238.266 -44.322 337.228  1.00 13.110          C  
ATOM   1923  O   SER A 136     239.082 -45.115 336.764  1.00 13.100          O  
ATOM   1924  CB  SER A 136     235.740 -43.894 337.423  1.00 19.110          C  
ATOM   1925  OG  SER A 136     235.420 -43.959 336.062  1.00 19.110          O  
ATOM   1926  H   SER A 136     236.892 -45.927 339.606  1.00 16.420          H  
ATOM   1927  HA  SER A 136     236.689 -45.784 337.299  1.00 16.370          H  
ATOM   1928 1HB  SER A 136     234.870 -44.201 338.010  1.00 22.930          H  
ATOM   1929 2HB  SER A 136     235.954 -42.883 337.695  1.00 22.930          H  
ATOM   1930  HG  SER A 136     234.879 -44.786 335.973  1.00 22.930          H  
ATOM   1931  N   SER A 137     238.430 -43.011 337.097  1.00 12.870          N  
ATOM   1932  CA  SER A 137     239.679 -42.409 336.626  1.00 12.530          C  
ATOM   1933  C   SER A 137     240.044 -41.111 337.383  1.00 11.800          C  
ATOM   1934  O   SER A 137     240.833 -40.293 336.888  1.00 11.690          O  
ATOM   1935  CB  SER A 137     239.612 -42.179 335.138  1.00 17.680          C  
ATOM   1936  OG  SER A 137     239.477 -43.390 334.446  1.00 17.680          O  
ATOM   1937  H   SER A 137     237.698 -42.426 337.488  1.00 15.440          H  
ATOM   1938  HA  SER A 137     240.483 -43.124 336.812  1.00 15.040          H  
ATOM   1939 1HB  SER A 137     238.769 -41.562 334.938  1.00 21.210          H  
ATOM   1940 2HB  SER A 137     240.503 -41.663 334.803  1.00 21.210          H  
ATOM   1941  HG  SER A 137     238.605 -43.725 334.692  1.00 21.210          H  
ATOM   1942  N   TRP A 138     239.480 -40.926 338.585  1.00 11.480          N  
ATOM   1943  CA  TRP A 138     239.687 -39.718 339.391  1.00 10.980          C  
ATOM   1944  C   TRP A 138     239.564 -39.973 340.905  1.00 10.500          C  
ATOM   1945  O   TRP A 138     239.061 -41.003 341.339  1.00 10.850          O  
ATOM   1946  CB  TRP A 138     238.691 -38.615 338.970  1.00 15.570          C  
ATOM   1947  CG  TRP A 138     237.233 -39.018 339.022  1.00 15.570          C  
ATOM   1948  CD1 TRP A 138     236.369 -38.892 340.059  1.00 15.570          C  
ATOM   1949  CD2 TRP A 138     236.467 -39.591 337.942  1.00 15.570          C  
ATOM   1950  NE1 TRP A 138     235.134 -39.377 339.711  1.00 15.570          N  
ATOM   1951  CE2 TRP A 138     235.175 -39.808 338.429  1.00 15.570          C  
ATOM   1952  CE3 TRP A 138     236.767 -39.931 336.630  1.00 15.570          C  
ATOM   1953  CZ2 TRP A 138     234.191 -40.367 337.657  1.00 15.570          C  
ATOM   1954  CZ3 TRP A 138     235.787 -40.495 335.866  1.00 15.570          C  
ATOM   1955  CH2 TRP A 138     234.525 -40.711 336.372  1.00 15.570          C  
ATOM   1956  H   TRP A 138     238.856 -41.641 338.957  1.00 13.780          H  
ATOM   1957  HA  TRP A 138     240.678 -39.343 339.171  1.00 13.180          H  
ATOM   1958 1HB  TRP A 138     238.818 -37.751 339.618  1.00 18.690          H  
ATOM   1959 2HB  TRP A 138     238.918 -38.298 337.963  1.00 18.690          H  
ATOM   1960  HD1 TRP A 138     236.611 -38.487 341.013  1.00 18.690          H  
ATOM   1961  HE1 TRP A 138     234.321 -39.412 340.309  1.00 18.690          H  
ATOM   1962  HE3 TRP A 138     237.763 -39.758 336.226  1.00 18.690          H  
ATOM   1963  HZ2 TRP A 138     233.179 -40.546 338.035  1.00 18.690          H  
ATOM   1964  HZ3 TRP A 138     236.031 -40.773 334.848  1.00 18.690          H  
ATOM   1965  HH2 TRP A 138     233.769 -41.171 335.744  1.00 18.690          H  
ATOM   1966  N   PHE A 139     240.009 -39.029 341.732  1.00  9.950          N  
ATOM   1967  CA  PHE A 139     239.804 -39.186 343.171  1.00  9.740          C  
ATOM   1968  C   PHE A 139     238.328 -38.992 343.497  1.00  9.730          C  
ATOM   1969  O   PHE A 139     237.690 -38.083 342.967  1.00  9.690          O  
ATOM   1970  CB  PHE A 139     240.682 -38.233 343.976  1.00 13.720          C  
ATOM   1971  CG  PHE A 139     242.152 -38.671 344.114  1.00 13.720          C  
ATOM   1972  CD1 PHE A 139     243.193 -37.955 343.549  1.00 13.720          C  
ATOM   1973  CD2 PHE A 139     242.473 -39.823 344.832  1.00 13.720          C  
ATOM   1974  CE1 PHE A 139     244.509 -38.382 343.709  1.00 13.720          C  
ATOM   1975  CE2 PHE A 139     243.769 -40.238 344.984  1.00 13.720          C  
ATOM   1976  CZ  PHE A 139     244.787 -39.519 344.419  1.00 13.720          C  
ATOM   1977  H   PHE A 139     240.479 -38.216 341.360  1.00 11.940          H  
ATOM   1978  HA  PHE A 139     240.076 -40.203 343.450  1.00 11.690          H  
ATOM   1979 1HB  PHE A 139     240.668 -37.260 343.496  1.00 16.460          H  
ATOM   1980 2HB  PHE A 139     240.264 -38.098 344.954  1.00 16.460          H  
ATOM   1981  HD1 PHE A 139     242.983 -37.049 342.984  1.00 16.460          H  
ATOM   1982  HD2 PHE A 139     241.673 -40.393 345.289  1.00 16.460          H  
ATOM   1983  HE1 PHE A 139     245.328 -37.812 343.265  1.00 16.460          H  
ATOM   1984  HE2 PHE A 139     243.992 -41.134 345.555  1.00 16.460          H  
ATOM   1985  HZ  PHE A 139     245.820 -39.846 344.537  1.00 16.460          H  
ATOM   1986  N   ALA A 140     237.787 -39.827 344.389  1.00 10.000          N  
ATOM   1987  CA  ALA A 140     236.362 -39.767 344.714  1.00 10.260          C  
ATOM   1988  C   ALA A 140     236.028 -40.321 346.094  1.00 10.070          C  
ATOM   1989  O   ALA A 140     236.845 -41.004 346.694  1.00 10.380          O  
ATOM   1990  CB  ALA A 140     235.579 -40.564 343.673  1.00 14.260          C  
ATOM   1991  H   ALA A 140     238.364 -40.534 344.818  1.00 12.000          H  
ATOM   1992  HA  ALA A 140     236.056 -38.721 344.684  1.00 12.310          H  
ATOM   1993 1HB  ALA A 140     234.515 -40.501 343.879  1.00 17.110          H  
ATOM   1994 2HB  ALA A 140     235.779 -40.166 342.681  1.00 17.110          H  
ATOM   1995 3HB  ALA A 140     235.889 -41.610 343.703  1.00 17.110          H  
ATOM   1996  N   SER A 141     234.833 -39.963 346.576  1.00  9.770          N  
ATOM   1997  CA  SER A 141     234.158 -40.453 347.793  1.00  9.730          C  
ATOM   1998  C   SER A 141     234.976 -40.628 349.076  1.00 10.040          C  
ATOM   1999  O   SER A 141     235.832 -39.799 349.403  1.00 10.460          O  
ATOM   2000  CB  SER A 141     233.373 -41.710 347.472  1.00 13.640          C  
ATOM   2001  OG  SER A 141     232.559 -42.087 348.547  1.00 13.640          O  
ATOM   2002  H   SER A 141     234.298 -39.321 346.009  1.00 11.720          H  
ATOM   2003  HA  SER A 141     233.398 -39.710 348.033  1.00 11.680          H  
ATOM   2004 1HB  SER A 141     232.761 -41.504 346.619  1.00 16.370          H  
ATOM   2005 2HB  SER A 141     234.009 -42.516 347.218  1.00 16.370          H  
ATOM   2006  HG  SER A 141     231.964 -42.777 348.214  1.00 16.370          H  
ATOM   2007  N   THR A 142     234.608 -41.659 349.853  1.00 10.060          N  
ATOM   2008  CA  THR A 142     235.149 -41.907 351.184  1.00 10.570          C  
ATOM   2009  C   THR A 142     235.682 -43.310 351.480  1.00 11.280          C  
ATOM   2010  O   THR A 142     235.426 -44.282 350.760  1.00 11.480          O  
ATOM   2011  CB  THR A 142     234.058 -41.634 352.249  1.00 14.590          C  
ATOM   2012  OG1 THR A 142     232.987 -42.589 352.101  1.00 14.590          O  
ATOM   2013  CG2 THR A 142     233.499 -40.247 352.083  1.00 14.590          C  
ATOM   2014  H   THR A 142     233.890 -42.281 349.507  1.00 12.070          H  
ATOM   2015  HA  THR A 142     235.976 -41.213 351.337  1.00 12.680          H  
ATOM   2016  HB  THR A 142     234.484 -41.725 353.247  1.00 17.510          H  
ATOM   2017  HG1 THR A 142     233.276 -43.462 352.395  1.00 17.510          H  
ATOM   2018 1HG2 THR A 142     232.738 -40.063 352.845  1.00 17.510          H  
ATOM   2019 2HG2 THR A 142     234.305 -39.541 352.190  1.00 17.510          H  
ATOM   2020 3HG2 THR A 142     233.052 -40.138 351.102  1.00 17.510          H  
ATOM   2021  N   ASN A 143     236.286 -43.380 352.677  1.00 11.820          N  
ATOM   2022  CA  ASN A 143     236.871 -44.526 353.390  1.00 12.670          C  
ATOM   2023  C   ASN A 143     238.271 -45.037 353.026  1.00 12.940          C  
ATOM   2024  O   ASN A 143     238.722 -45.994 353.643  1.00 13.110          O  
ATOM   2025  CB  ASN A 143     235.938 -45.726 353.295  1.00 17.400          C  
ATOM   2026  CG  ASN A 143     234.584 -45.543 353.824  1.00 17.400          C  
ATOM   2027  OD1 ASN A 143     234.315 -44.862 354.822  1.00 17.400          O  
ATOM   2028  ND2 ASN A 143     233.673 -46.187 353.145  1.00 17.400          N  
ATOM   2029  H   ASN A 143     236.394 -42.489 353.147  1.00 14.180          H  
ATOM   2030  HA  ASN A 143     236.939 -44.240 354.425  1.00 15.200          H  
ATOM   2031 1HB  ASN A 143     235.848 -46.026 352.277  1.00 20.880          H  
ATOM   2032 2HB  ASN A 143     236.364 -46.567 353.798  1.00 20.880          H  
ATOM   2033 1HD2 ASN A 143     232.709 -46.148 353.414  1.00 20.880          H  
ATOM   2034 2HD2 ASN A 143     233.969 -46.746 352.333  1.00 20.880          H  
ATOM   2035  N   SER A 144     239.050 -44.388 352.169  1.00 13.180          N  
ATOM   2036  CA  SER A 144     240.402 -44.939 351.969  1.00 13.580          C  
ATOM   2037  C   SER A 144     241.311 -44.852 353.182  1.00 14.200          C  
ATOM   2038  O   SER A 144     242.318 -45.560 353.249  1.00 14.660          O  
ATOM   2039  CB  SER A 144     241.164 -44.185 350.950  1.00 18.850          C  
ATOM   2040  OG  SER A 144     241.489 -42.910 351.471  1.00 18.850          O  
ATOM   2041  H   SER A 144     238.735 -43.584 351.610  1.00 15.820          H  
ATOM   2042  HA  SER A 144     240.317 -45.978 351.674  1.00 16.300          H  
ATOM   2043 1HB  SER A 144     242.071 -44.722 350.696  1.00 22.620          H  
ATOM   2044 2HB  SER A 144     240.574 -44.103 350.065  1.00 22.620          H  
ATOM   2045  HG  SER A 144     242.207 -43.041 352.159  1.00 22.620          H  
ATOM   2046  N   GLU A 145     240.974 -43.967 354.117  1.00 14.360          N  
ATOM   2047  CA  GLU A 145     241.820 -43.654 355.259  1.00 15.070          C  
ATOM   2048  C   GLU A 145     243.140 -43.129 354.731  1.00 15.320          C  
ATOM   2049  O   GLU A 145     243.323 -42.950 353.517  1.00 15.530          O  
ATOM   2050  CB  GLU A 145     242.064 -44.849 356.225  1.00 20.810          C  
ATOM   2051  CG  GLU A 145     240.869 -45.311 357.069  1.00 20.810          C  
ATOM   2052  CD  GLU A 145     241.226 -46.489 357.997  1.00 20.810          C  
ATOM   2053  OE1 GLU A 145     242.342 -46.911 357.915  1.00 20.810          O  
ATOM   2054  OE2 GLU A 145     240.390 -46.993 358.717  1.00 20.810          O  
ATOM   2055  H   GLU A 145     240.114 -43.460 353.968  1.00 17.230          H  
ATOM   2056  HA  GLU A 145     241.363 -42.853 355.829  1.00 18.080          H  
ATOM   2057 1HB  GLU A 145     242.421 -45.708 355.670  1.00 24.980          H  
ATOM   2058 2HB  GLU A 145     242.853 -44.596 356.928  1.00 24.980          H  
ATOM   2059 1HG  GLU A 145     240.574 -44.496 357.690  1.00 24.980          H  
ATOM   2060 2HG  GLU A 145     240.041 -45.571 356.411  1.00 24.980          H  
ATOM   2061  N   THR A 146     244.029 -42.819 355.654  1.00 15.470          N  
ATOM   2062  CA  THR A 146     245.345 -42.290 355.376  1.00 15.890          C  
ATOM   2063  C   THR A 146     246.369 -43.222 355.958  1.00 16.130          C  
ATOM   2064  O   THR A 146     246.025 -44.003 356.851  1.00 16.420          O  
ATOM   2065  CB  THR A 146     245.463 -40.917 356.006  1.00 22.080          C  
ATOM   2066  OG1 THR A 146     245.238 -41.020 357.422  1.00 22.080          O  
ATOM   2067  CG2 THR A 146     244.445 -39.994 355.392  1.00 22.080          C  
ATOM   2068  H   THR A 146     243.802 -42.963 356.629  1.00 18.560          H  
ATOM   2069  HA  THR A 146     245.500 -42.222 354.297  1.00 19.070          H  
ATOM   2070  HB  THR A 146     246.456 -40.562 355.856  1.00 26.490          H  
ATOM   2071  HG1 THR A 146     245.430 -40.150 357.850  1.00 26.490          H  
ATOM   2072 1HG2 THR A 146     244.554 -39.044 355.840  1.00 26.490          H  
ATOM   2073 2HG2 THR A 146     244.625 -39.921 354.320  1.00 26.490          H  
ATOM   2074 3HG2 THR A 146     243.441 -40.365 355.566  1.00 26.490          H  
ATOM   2075  N   GLY A 147     247.632 -43.125 355.538  1.00 16.180          N  
ATOM   2076  CA  GLY A 147     248.551 -44.105 356.108  1.00 16.570          C  
ATOM   2077  C   GLY A 147     250.039 -43.913 355.912  1.00 16.990          C  
ATOM   2078  O   GLY A 147     250.510 -42.863 355.474  1.00 17.430          O  
ATOM   2079  H   GLY A 147     247.911 -42.420 354.834  1.00 19.420          H  
ATOM   2080 1HA  GLY A 147     248.358 -44.158 357.162  1.00 19.880          H  
ATOM   2081 2HA  GLY A 147     248.283 -45.086 355.725  1.00 19.880          H  
ATOM   2082  N   THR A 148     250.773 -44.940 356.330  1.00 17.000          N  
ATOM   2083  CA  THR A 148     252.226 -44.934 356.362  1.00 17.530          C  
ATOM   2084  C   THR A 148     252.969 -45.321 355.102  1.00 18.050          C  
ATOM   2085  O   THR A 148     252.449 -45.961 354.185  1.00 18.150          O  
ATOM   2086  CB  THR A 148     252.742 -45.908 357.448  1.00 24.330          C  
ATOM   2087  OG1 THR A 148     252.359 -47.239 357.102  1.00 24.330          O  
ATOM   2088  CG2 THR A 148     252.170 -45.571 358.805  1.00 24.330          C  
ATOM   2089  H   THR A 148     250.280 -45.782 356.655  1.00 20.400          H  
ATOM   2090  HA  THR A 148     252.553 -43.929 356.609  1.00 21.040          H  
ATOM   2091  HB  THR A 148     253.816 -45.857 357.496  1.00 29.200          H  
ATOM   2092  HG1 THR A 148     252.813 -47.520 356.293  1.00 29.200          H  
ATOM   2093 1HG2 THR A 148     252.553 -46.272 359.543  1.00 29.200          H  
ATOM   2094 2HG2 THR A 148     252.457 -44.566 359.072  1.00 29.200          H  
ATOM   2095 3HG2 THR A 148     251.090 -45.650 358.763  1.00 29.200          H  
ATOM   2096  N   THR A 149     254.253 -44.972 355.152  1.00 18.520          N  
ATOM   2097  CA  THR A 149     255.316 -45.388 354.243  1.00 19.220          C  
ATOM   2098  C   THR A 149     256.357 -45.776 355.272  1.00 19.470          C  
ATOM   2099  O   THR A 149     257.096 -46.755 355.159  1.00 19.680          O  
ATOM   2100  CB  THR A 149     255.813 -44.258 353.327  1.00 26.630          C  
ATOM   2101  OG1 THR A 149     256.378 -43.209 354.123  1.00 26.630          O  
ATOM   2102  CG2 THR A 149     254.644 -43.701 352.531  1.00 26.630          C  
ATOM   2103  H   THR A 149     254.535 -44.406 355.951  1.00 22.220          H  
ATOM   2104  HA  THR A 149     255.022 -46.260 353.664  1.00 23.060          H  
ATOM   2105  HB  THR A 149     256.571 -44.642 352.645  1.00 31.950          H  
ATOM   2106  HG1 THR A 149     257.250 -43.482 354.457  1.00 31.950          H  
ATOM   2107 1HG2 THR A 149     254.996 -42.900 351.884  1.00 31.950          H  
ATOM   2108 2HG2 THR A 149     254.207 -44.494 351.925  1.00 31.950          H  
ATOM   2109 3HG2 THR A 149     253.890 -43.308 353.210  1.00 31.950          H  
ATOM   2110  N   GLU A 150     256.274 -44.998 356.344  1.00 19.610          N  
ATOM   2111  CA  GLU A 150     256.984 -45.075 357.603  1.00 19.890          C  
ATOM   2112  C   GLU A 150     256.016 -44.295 358.489  1.00 19.940          C  
ATOM   2113  O   GLU A 150     255.198 -43.569 357.909  1.00 19.940          O  
ATOM   2114  CB  GLU A 150     258.379 -44.447 357.530  1.00 27.730          C  
ATOM   2115  CG  GLU A 150     258.418 -42.947 357.254  1.00 27.730          C  
ATOM   2116  CD  GLU A 150     259.836 -42.426 357.137  1.00 27.730          C  
ATOM   2117  OE1 GLU A 150     260.738 -43.215 357.276  1.00 27.730          O  
ATOM   2118  OE2 GLU A 150     260.017 -41.253 356.892  1.00 27.730          O  
ATOM   2119  H   GLU A 150     255.663 -44.201 356.238  1.00 23.530          H  
ATOM   2120  HA  GLU A 150     257.065 -46.110 357.914  1.00 23.870          H  
ATOM   2121 1HB  GLU A 150     258.907 -44.621 358.464  1.00 33.280          H  
ATOM   2122 2HB  GLU A 150     258.949 -44.939 356.740  1.00 33.280          H  
ATOM   2123 1HG  GLU A 150     257.881 -42.728 356.336  1.00 33.280          H  
ATOM   2124 2HG  GLU A 150     257.916 -42.416 358.068  1.00 33.280          H  
ATOM   2125  N   PRO A 151     255.958 -44.485 359.814  1.00 20.100          N  
ATOM   2126  CA  PRO A 151     255.175 -43.663 360.723  1.00 20.240          C  
ATOM   2127  C   PRO A 151     255.620 -42.216 360.625  1.00 20.320          C  
ATOM   2128  O   PRO A 151     256.819 -41.953 360.577  1.00 20.440          O  
ATOM   2129  CB  PRO A 151     255.514 -44.260 362.095  1.00 30.360          C  
ATOM   2130  CG  PRO A 151     255.928 -45.687 361.797  1.00 30.360          C  
ATOM   2131  CD  PRO A 151     256.653 -45.610 360.457  1.00 30.360          C  
ATOM   2132  HA  PRO A 151     254.105 -43.760 360.498  1.00 24.290          H  
ATOM   2133 1HB  PRO A 151     256.314 -43.671 362.576  1.00 36.430          H  
ATOM   2134 2HB  PRO A 151     254.635 -44.196 362.763  1.00 36.430          H  
ATOM   2135 1HG  PRO A 151     256.570 -46.072 362.608  1.00 36.430          H  
ATOM   2136 2HG  PRO A 151     255.040 -46.334 361.762  1.00 36.430          H  
ATOM   2137 1HD  PRO A 151     257.724 -45.378 360.591  1.00 36.430          H  
ATOM   2138 2HD  PRO A 151     256.486 -46.553 359.932  1.00 36.430          H  
ATOM   2139  N   THR A 152     254.681 -41.285 360.668  1.00 20.390          N  
ATOM   2140  CA  THR A 152     254.996 -39.860 360.634  1.00 20.610          C  
ATOM   2141  C   THR A 152     254.211 -39.152 361.742  1.00 20.610          C  
ATOM   2142  O   THR A 152     253.328 -38.322 361.485  1.00 20.820          O  
ATOM   2143  CB  THR A 152     254.666 -39.277 359.237  1.00 28.770          C  
ATOM   2144  OG1 THR A 152     255.356 -40.041 358.232  1.00 28.770          O  
ATOM   2145  CG2 THR A 152     255.121 -37.825 359.114  1.00 28.770          C  
ATOM   2146  H   THR A 152     253.711 -41.565 360.712  1.00 24.470          H  
ATOM   2147  HA  THR A 152     256.060 -39.723 360.828  1.00 24.730          H  
ATOM   2148  HB  THR A 152     253.594 -39.336 359.066  1.00 34.520          H  
ATOM   2149  HG1 THR A 152     255.098 -40.974 358.278  1.00 34.520          H  
ATOM   2150 1HG2 THR A 152     254.882 -37.465 358.117  1.00 34.520          H  
ATOM   2151 2HG2 THR A 152     254.628 -37.192 359.840  1.00 34.520          H  
ATOM   2152 3HG2 THR A 152     256.196 -37.774 359.270  1.00 34.520          H  
ATOM   2153  N   ARG A 153     254.522 -39.515 362.984  1.00 20.490          N  
ATOM   2154  CA  ARG A 153     253.797 -39.076 364.173  1.00 20.570          C  
ATOM   2155  C   ARG A 153     254.718 -39.165 365.376  1.00 20.030          C  
ATOM   2156  O   ARG A 153     255.826 -39.696 365.281  1.00 19.790          O  
ATOM   2157  CB  ARG A 153     252.562 -39.949 364.452  1.00 28.770          C  
ATOM   2158  CG  ARG A 153     251.428 -39.958 363.400  1.00 28.770          C  
ATOM   2159  CD  ARG A 153     250.663 -38.673 363.348  1.00 28.770          C  
ATOM   2160  NE  ARG A 153     249.500 -38.741 362.436  1.00 28.770          N  
ATOM   2161  CZ  ARG A 153     249.513 -38.495 361.097  1.00 28.770          C  
ATOM   2162  NH1 ARG A 153     250.629 -38.177 360.463  1.00 28.770          N  
ATOM   2163  NH2 ARG A 153     248.379 -38.578 360.422  1.00 28.770          N  
ATOM   2164  H   ARG A 153     255.297 -40.154 363.126  1.00 24.590          H  
ATOM   2165  HA  ARG A 153     253.493 -38.038 364.043  1.00 24.680          H  
ATOM   2166 1HB  ARG A 153     252.886 -40.982 364.570  1.00 34.520          H  
ATOM   2167 2HB  ARG A 153     252.114 -39.657 365.401  1.00 34.520          H  
ATOM   2168 1HG  ARG A 153     251.817 -40.169 362.434  1.00 34.520          H  
ATOM   2169 2HG  ARG A 153     250.736 -40.731 363.661  1.00 34.520          H  
ATOM   2170 1HD  ARG A 153     250.290 -38.452 364.348  1.00 34.520          H  
ATOM   2171 2HD  ARG A 153     251.307 -37.860 363.025  1.00 34.520          H  
ATOM   2172  HE  ARG A 153     248.610 -38.968 362.851  1.00 34.520          H  
ATOM   2173 1HH1 ARG A 153     251.534 -38.126 360.964  1.00 34.520          H  
ATOM   2174 2HH1 ARG A 153     250.608 -37.999 359.472  1.00 34.520          H  
ATOM   2175 1HH2 ARG A 153     247.525 -38.826 360.903  1.00 34.520          H  
ATOM   2176 2HH2 ARG A 153     248.366 -38.409 359.423  1.00 34.520          H  
ATOM   2177  N   VAL A 154     254.267 -38.643 366.509  1.00 19.950          N  
ATOM   2178  CA  VAL A 154     255.052 -38.722 367.727  1.00 19.560          C  
ATOM   2179  C   VAL A 154     254.503 -39.775 368.677  1.00 19.550          C  
ATOM   2180  O   VAL A 154     253.340 -39.706 369.077  1.00 19.870          O  
ATOM   2181  CB  VAL A 154     255.078 -37.351 368.428  1.00 27.540          C  
ATOM   2182  CG1 VAL A 154     255.867 -37.432 369.748  1.00 27.540          C  
ATOM   2183  CG2 VAL A 154     255.708 -36.329 367.485  1.00 27.540          C  
ATOM   2184  H   VAL A 154     253.352 -38.213 366.532  1.00 23.940          H  
ATOM   2185  HA  VAL A 154     256.075 -38.995 367.465  1.00 23.470          H  
ATOM   2186  HB  VAL A 154     254.059 -37.050 368.671  1.00 33.050          H  
ATOM   2187 1HG1 VAL A 154     255.870 -36.454 370.227  1.00 33.050          H  
ATOM   2188 2HG1 VAL A 154     255.408 -38.157 370.427  1.00 33.050          H  
ATOM   2189 3HG1 VAL A 154     256.893 -37.736 369.543  1.00 33.050          H  
ATOM   2190 1HG2 VAL A 154     255.723 -35.351 367.965  1.00 33.050          H  
ATOM   2191 2HG2 VAL A 154     256.728 -36.635 367.250  1.00 33.050          H  
ATOM   2192 3HG2 VAL A 154     255.131 -36.268 366.564  1.00 33.050          H  
ATOM   2193  N   GLU A 155     255.371 -40.725 369.022  1.00 19.280          N  
ATOM   2194  CA  GLU A 155     255.120 -41.857 369.920  1.00 19.330          C  
ATOM   2195  C   GLU A 155     255.595 -41.546 371.341  1.00 19.220          C  
ATOM   2196  O   GLU A 155     256.489 -40.715 371.512  1.00 19.050          O  
ATOM   2197  CB  GLU A 155     255.837 -43.110 369.397  1.00 27.040          C  
ATOM   2198  CG  GLU A 155     255.307 -43.707 368.065  1.00 27.040          C  
ATOM   2199  CD  GLU A 155     254.035 -44.546 368.243  1.00 27.040          C  
ATOM   2200  OE1 GLU A 155     253.885 -45.100 369.293  1.00 27.040          O  
ATOM   2201  OE2 GLU A 155     253.241 -44.665 367.334  1.00 27.040          O  
ATOM   2202  H   GLU A 155     256.294 -40.657 368.613  1.00 23.140          H  
ATOM   2203  HA  GLU A 155     254.062 -42.060 369.929  1.00 23.200          H  
ATOM   2204 1HB  GLU A 155     256.892 -42.882 369.253  1.00 32.450          H  
ATOM   2205 2HB  GLU A 155     255.780 -43.893 370.156  1.00 32.450          H  
ATOM   2206 1HG  GLU A 155     255.090 -42.887 367.376  1.00 32.450          H  
ATOM   2207 2HG  GLU A 155     256.086 -44.323 367.619  1.00 32.450          H  
ATOM   2208  N   THR A 156     255.037 -42.237 372.350  1.00 19.440          N  
ATOM   2209  CA  THR A 156     255.517 -42.089 373.735  1.00 19.500          C  
ATOM   2210  C   THR A 156     256.165 -43.343 374.302  1.00 19.520          C  
ATOM   2211  O   THR A 156     257.375 -43.516 374.142  1.00 19.730          O  
ATOM   2212  CB  THR A 156     254.413 -41.658 374.708  1.00 27.280          C  
ATOM   2213  OG1 THR A 156     253.320 -42.594 374.629  1.00 27.280          O  
ATOM   2214  CG2 THR A 156     253.961 -40.249 374.412  1.00 27.280          C  
ATOM   2215  H   THR A 156     254.249 -42.866 372.154  1.00 23.330          H  
ATOM   2216  HA  THR A 156     256.276 -41.307 373.744  1.00 23.400          H  
ATOM   2217  HB  THR A 156     254.805 -41.674 375.720  1.00 32.730          H  
ATOM   2218  HG1 THR A 156     253.406 -43.312 375.300  1.00 32.730          H  
ATOM   2219 1HG2 THR A 156     253.188 -39.952 375.117  1.00 32.730          H  
ATOM   2220 2HG2 THR A 156     254.812 -39.575 374.503  1.00 32.730          H  
ATOM   2221 3HG2 THR A 156     253.589 -40.184 373.447  1.00 32.730          H  
ATOM   2222  N   THR A 157     255.410 -44.215 374.984  1.00 19.400          N  
ATOM   2223  CA  THR A 157     256.079 -45.367 375.601  1.00 19.520          C  
ATOM   2224  C   THR A 157     255.664 -46.697 374.972  1.00 19.510          C  
ATOM   2225  O   THR A 157     254.878 -46.738 374.010  1.00 19.180          O  
ATOM   2226  CB  THR A 157     255.916 -45.358 377.139  1.00 27.280          C  
ATOM   2227  OG1 THR A 157     254.572 -45.560 377.493  1.00 27.280          O  
ATOM   2228  CG2 THR A 157     256.347 -44.001 377.684  1.00 27.280          C  
ATOM   2229  H   THR A 157     254.391 -44.090 375.108  1.00 23.280          H  
ATOM   2230  HA  THR A 157     257.149 -45.275 375.427  1.00 23.420          H  
ATOM   2231  HB  THR A 157     256.531 -46.143 377.579  1.00 32.740          H  
ATOM   2232  HG1 THR A 157     254.511 -45.668 378.445  1.00 32.740          H  
ATOM   2233 1HG2 THR A 157     256.236 -43.995 378.765  1.00 32.740          H  
ATOM   2234 2HG2 THR A 157     257.390 -43.822 377.422  1.00 32.740          H  
ATOM   2235 3HG2 THR A 157     255.731 -43.221 377.262  1.00 32.740          H  
ATOM   2236  N   GLU A 158     256.259 -47.780 375.459  1.00 19.940          N  
ATOM   2237  CA  GLU A 158     256.056 -49.098 374.886  1.00 20.150          C  
ATOM   2238  C   GLU A 158     254.596 -49.528 374.764  1.00 20.040          C  
ATOM   2239  O   GLU A 158     253.753 -49.323 375.646  1.00 20.200          O  
ATOM   2240  CB  GLU A 158     256.839 -50.119 375.711  1.00 28.130          C  
ATOM   2241  CG  GLU A 158     258.365 -49.932 375.631  1.00 28.130          C  
ATOM   2242  CD  GLU A 158     258.893 -48.886 376.591  1.00 28.130          C  
ATOM   2243  OE1 GLU A 158     258.100 -48.320 377.316  1.00 28.130          O  
ATOM   2244  OE2 GLU A 158     260.070 -48.640 376.589  1.00 28.130          O  
ATOM   2245  H   GLU A 158     256.893 -47.688 376.259  1.00 23.930          H  
ATOM   2246  HA  GLU A 158     256.482 -49.084 373.882  1.00 24.180          H  
ATOM   2247 1HB  GLU A 158     256.537 -50.054 376.757  1.00 33.750          H  
ATOM   2248 2HB  GLU A 158     256.604 -51.124 375.364  1.00 33.750          H  
ATOM   2249 1HG  GLU A 158     258.848 -50.885 375.851  1.00 33.750          H  
ATOM   2250 2HG  GLU A 158     258.631 -49.649 374.615  1.00 33.750          H  
ATOM   2251  N   GLY A 159     254.277 -50.075 373.594  1.00 19.900          N  
ATOM   2252  CA  GLY A 159     252.942 -50.575 373.303  1.00 19.950          C  
ATOM   2253  C   GLY A 159     251.984 -49.453 372.924  1.00 19.850          C  
ATOM   2254  O   GLY A 159     250.808 -49.698 372.656  1.00 19.840          O  
ATOM   2255  H   GLY A 159     255.001 -50.182 372.895  1.00 23.880          H  
ATOM   2256 1HA  GLY A 159     252.998 -51.297 372.488  1.00 23.940          H  
ATOM   2257 2HA  GLY A 159     252.558 -51.107 374.173  1.00 23.940          H  
ATOM   2258  N   GLY A 160     252.490 -48.218 372.885  1.00 19.890          N  
ATOM   2259  CA  GLY A 160     251.662 -47.061 372.601  1.00 19.950          C  
ATOM   2260  C   GLY A 160     251.117 -46.504 373.911  1.00 19.820          C  
ATOM   2261  O   GLY A 160     250.256 -45.620 373.917  1.00 19.800          O  
ATOM   2262  H   GLY A 160     253.471 -48.039 373.115  1.00 23.870          H  
ATOM   2263 1HA  GLY A 160     252.259 -46.297 372.095  1.00 23.940          H  
ATOM   2264 2HA  GLY A 160     250.846 -47.339 371.939  1.00 23.940          H  
ATOM   2265  N   THR A 161     251.621 -47.029 375.031  1.00 19.870          N  
ATOM   2266  CA  THR A 161     251.205 -46.590 376.344  1.00 19.900          C  
ATOM   2267  C   THR A 161     251.429 -45.089 376.484  1.00 20.210          C  
ATOM   2268  O   THR A 161     252.443 -44.513 376.051  1.00 20.520          O  
ATOM   2269  CB  THR A 161     251.923 -47.377 377.473  1.00 27.850          C  
ATOM   2270  OG1 THR A 161     251.633 -48.776 377.355  1.00 27.850          O  
ATOM   2271  CG2 THR A 161     251.462 -46.877 378.851  1.00 27.850          C  
ATOM   2272  H   THR A 161     252.306 -47.784 374.987  1.00 23.840          H  
ATOM   2273  HA  THR A 161     250.137 -46.779 376.445  1.00 23.880          H  
ATOM   2274  HB  THR A 161     252.982 -47.261 377.371  1.00 33.420          H  
ATOM   2275  HG1 THR A 161     252.235 -49.161 376.671  1.00 33.420          H  
ATOM   2276 1HG2 THR A 161     251.973 -47.448 379.621  1.00 33.420          H  
ATOM   2277 2HG2 THR A 161     251.700 -45.822 378.978  1.00 33.420          H  
ATOM   2278 3HG2 THR A 161     250.387 -47.018 378.949  1.00 33.420          H  
ATOM   2279  N   THR A 162     250.423 -44.428 377.033  1.00 20.230          N  
ATOM   2280  CA  THR A 162     250.493 -42.998 377.193  1.00 20.650          C  
ATOM   2281  C   THR A 162     250.786 -42.692 378.675  1.00 21.210          C  
ATOM   2282  O   THR A 162     250.229 -43.373 379.541  1.00 21.320          O  
ATOM   2283  CB  THR A 162     249.164 -42.374 376.729  1.00 28.740          C  
ATOM   2284  OG1 THR A 162     249.318 -40.997 376.618  1.00 28.740          O  
ATOM   2285  CG2 THR A 162     248.055 -42.626 377.720  1.00 28.740          C  
ATOM   2286  H   THR A 162     249.613 -44.940 377.347  1.00 24.280          H  
ATOM   2287  HA  THR A 162     251.258 -42.623 376.531  1.00 24.780          H  
ATOM   2288  HB  THR A 162     248.890 -42.799 375.761  1.00 34.490          H  
ATOM   2289  HG1 THR A 162     249.907 -40.824 375.883  1.00 34.490          H  
ATOM   2290 1HG2 THR A 162     247.143 -42.165 377.347  1.00 34.490          H  
ATOM   2291 2HG2 THR A 162     247.900 -43.693 377.840  1.00 34.490          H  
ATOM   2292 3HG2 THR A 162     248.297 -42.182 378.684  1.00 34.490          H  
ATOM   2293  N   PRO A 163     251.738 -41.791 379.001  1.00 21.660          N  
ATOM   2294  CA  PRO A 163     252.051 -41.310 380.339  1.00 22.360          C  
ATOM   2295  C   PRO A 163     250.861 -40.616 380.976  1.00 22.860          C  
ATOM   2296  O   PRO A 163     250.063 -39.983 380.272  1.00 22.740          O  
ATOM   2297  CB  PRO A 163     253.194 -40.315 380.098  1.00 33.540          C  
ATOM   2298  CG  PRO A 163     253.815 -40.741 378.795  1.00 33.540          C  
ATOM   2299  CD  PRO A 163     252.669 -41.295 377.971  1.00 33.540          C  
ATOM   2300  HA  PRO A 163     252.383 -42.157 380.958  1.00 26.830          H  
ATOM   2301 1HB  PRO A 163     252.792 -39.286 380.070  1.00 40.250          H  
ATOM   2302 2HB  PRO A 163     253.902 -40.350 380.937  1.00 40.250          H  
ATOM   2303 1HG  PRO A 163     254.298 -39.877 378.310  1.00 40.250          H  
ATOM   2304 2HG  PRO A 163     254.605 -41.485 378.974  1.00 40.250          H  
ATOM   2305 1HD  PRO A 163     252.195 -40.517 377.347  1.00 40.250          H  
ATOM   2306 2HD  PRO A 163     253.091 -42.124 377.391  1.00 40.250          H  
ATOM   2307  N   ALA A 164     250.771 -40.674 382.298  1.00 23.510          N  
ATOM   2308  CA  ALA A 164     249.681 -39.991 382.972  1.00 24.130          C  
ATOM   2309  C   ALA A 164     249.736 -38.515 382.625  1.00 24.060          C  
ATOM   2310  O   ALA A 164     250.800 -37.955 382.335  1.00 24.110          O  
ATOM   2311  CB  ALA A 164     249.733 -40.202 384.475  1.00 33.530          C  
ATOM   2312  H   ALA A 164     251.445 -41.207 382.832  1.00 28.210          H  
ATOM   2313  HA  ALA A 164     248.736 -40.392 382.600  1.00 28.960          H  
ATOM   2314 1HB  ALA A 164     248.892 -39.693 384.929  1.00 40.240          H  
ATOM   2315 2HB  ALA A 164     249.666 -41.266 384.691  1.00 40.240          H  
ATOM   2316 3HB  ALA A 164     250.644 -39.820 384.883  1.00 40.240          H  
ATOM   2317  N   ALA A 165     248.561 -37.903 382.597  1.00 24.050          N  
ATOM   2318  CA  ALA A 165     248.328 -36.499 382.262  1.00 24.370          C  
ATOM   2319  C   ALA A 165     248.598 -36.131 380.803  1.00 24.250          C  
ATOM   2320  O   ALA A 165     248.480 -34.949 380.451  1.00 24.340          O  
ATOM   2321  CB  ALA A 165     249.176 -35.596 383.147  1.00 33.990          C  
ATOM   2322  H   ALA A 165     247.736 -38.455 382.858  1.00 28.860          H  
ATOM   2323  HA  ALA A 165     247.295 -36.302 382.444  1.00 29.240          H  
ATOM   2324 1HB  ALA A 165     248.941 -34.564 382.932  1.00 40.790          H  
ATOM   2325 2HB  ALA A 165     248.973 -35.802 384.173  1.00 40.790          H  
ATOM   2326 3HB  ALA A 165     250.229 -35.756 382.961  1.00 40.790          H  
ATOM   2327  N   THR A 166     248.847 -37.121 379.934  1.00 24.170          N  
ATOM   2328  CA  THR A 166     248.981 -36.877 378.500  1.00 24.160          C  
ATOM   2329  C   THR A 166     247.643 -36.454 377.903  1.00 23.980          C  
ATOM   2330  O   THR A 166     246.623 -37.109 378.119  1.00 24.170          O  
ATOM   2331  CB  THR A 166     249.540 -38.117 377.767  1.00 33.830          C  
ATOM   2332  OG1 THR A 166     250.829 -38.424 378.272  1.00 33.830          O  
ATOM   2333  CG2 THR A 166     249.651 -37.878 376.280  1.00 33.830          C  
ATOM   2334  H   THR A 166     248.975 -38.084 380.261  1.00 29.000          H  
ATOM   2335  HA  THR A 166     249.686 -36.060 378.354  1.00 28.990          H  
ATOM   2336  HB  THR A 166     248.886 -38.963 377.954  1.00 40.590          H  
ATOM   2337  HG1 THR A 166     250.712 -38.868 379.136  1.00 40.590          H  
ATOM   2338 1HG2 THR A 166     250.056 -38.755 375.795  1.00 40.590          H  
ATOM   2339 2HG2 THR A 166     248.674 -37.677 375.877  1.00 40.590          H  
ATOM   2340 3HG2 THR A 166     250.310 -37.036 376.090  1.00 40.590          H  
ATOM   2341  N   THR A 167     247.656 -35.383 377.106  1.00 23.690          N  
ATOM   2342  CA  THR A 167     246.444 -34.849 376.490  1.00 23.570          C  
ATOM   2343  C   THR A 167     246.134 -35.398 375.110  1.00 23.580          C  
ATOM   2344  O   THR A 167     244.981 -35.429 374.676  1.00 23.310          O  
ATOM   2345  CB  THR A 167     246.637 -33.366 376.308  1.00 33.050          C  
ATOM   2346  OG1 THR A 167     247.742 -33.190 375.424  1.00 33.050          O  
ATOM   2347  CG2 THR A 167     246.932 -32.692 377.659  1.00 33.050          C  
ATOM   2348  H   THR A 167     248.526 -34.891 376.957  1.00 28.430          H  
ATOM   2349  HA  THR A 167     245.604 -35.054 377.131  1.00 28.280          H  
ATOM   2350  HB  THR A 167     245.760 -32.944 375.850  1.00 39.660          H  
ATOM   2351  HG1 THR A 167     247.454 -33.343 374.512  1.00 39.660          H  
ATOM   2352 1HG2 THR A 167     247.083 -31.622 377.507  1.00 39.660          H  
ATOM   2353 2HG2 THR A 167     246.100 -32.843 378.327  1.00 39.660          H  
ATOM   2354 3HG2 THR A 167     247.826 -33.118 378.105  1.00 39.660          H  
ATOM   2355  N   GLU A 168     247.169 -35.841 374.427  1.00 23.980          N  
ATOM   2356  CA  GLU A 168     247.070 -36.374 373.086  1.00 24.160          C  
ATOM   2357  C   GLU A 168     248.249 -37.314 372.921  1.00 24.220          C  
ATOM   2358  O   GLU A 168     249.339 -37.013 373.409  1.00 24.430          O  
ATOM   2359  CB  GLU A 168     247.074 -35.239 372.056  1.00 33.750          C  
ATOM   2360  CG  GLU A 168     246.815 -35.671 370.630  1.00 33.750          C  
ATOM   2361  CD  GLU A 168     246.733 -34.517 369.686  1.00 33.750          C  
ATOM   2362  OE1 GLU A 168     247.008 -33.416 370.095  1.00 33.750          O  
ATOM   2363  OE2 GLU A 168     246.379 -34.730 368.554  1.00 33.750          O  
ATOM   2364  H   GLU A 168     248.086 -35.779 374.844  1.00 28.780          H  
ATOM   2365  HA  GLU A 168     246.148 -36.948 372.986  1.00 28.990          H  
ATOM   2366 1HB  GLU A 168     246.310 -34.506 372.319  1.00 40.500          H  
ATOM   2367 2HB  GLU A 168     248.037 -34.733 372.079  1.00 40.500          H  
ATOM   2368 1HG  GLU A 168     247.627 -36.322 370.305  1.00 40.500          H  
ATOM   2369 2HG  GLU A 168     245.892 -36.241 370.589  1.00 40.500          H  
ATOM   2370  N   THR A 169     248.028 -38.463 372.301  1.00 24.120          N  
ATOM   2371  CA  THR A 169     249.089 -39.443 372.128  1.00 24.280          C  
ATOM   2372  C   THR A 169     249.964 -39.073 370.913  1.00 24.180          C  
ATOM   2373  O   THR A 169     249.589 -38.193 370.140  1.00 24.240          O  
ATOM   2374  CB  THR A 169     248.469 -40.843 371.975  1.00 33.930          C  
ATOM   2375  OG1 THR A 169     247.697 -40.890 370.768  1.00 33.930          O  
ATOM   2376  CG2 THR A 169     247.588 -41.154 373.165  1.00 33.930          C  
ATOM   2377  H   THR A 169     247.115 -38.664 371.915  1.00 28.940          H  
ATOM   2378  HA  THR A 169     249.708 -39.428 373.023  1.00 29.140          H  
ATOM   2379  HB  THR A 169     249.211 -41.570 371.951  1.00 40.710          H  
ATOM   2380  HG1 THR A 169     247.632 -41.814 370.446  1.00 40.710          H  
ATOM   2381 1HG2 THR A 169     247.165 -42.152 373.048  1.00 40.710          H  
ATOM   2382 2HG2 THR A 169     248.187 -41.117 374.068  1.00 40.710          H  
ATOM   2383 3HG2 THR A 169     246.784 -40.427 373.238  1.00 40.710          H  
ATOM   2384  N   GLY A 170     251.149 -39.703 370.725  1.00 24.140          N  
ATOM   2385  CA  GLY A 170     251.766 -40.778 371.501  1.00 24.240          C  
ATOM   2386  C   GLY A 170     251.594 -42.147 370.855  1.00 23.750          C  
ATOM   2387  O   GLY A 170     252.216 -43.125 371.283  1.00 23.680          O  
ATOM   2388  H   GLY A 170     251.732 -39.415 369.938  1.00 28.970          H  
ATOM   2389 1HA  GLY A 170     252.825 -40.561 371.529  1.00 29.090          H  
ATOM   2390 2HA  GLY A 170     251.413 -40.794 372.528  1.00 29.090          H  
ATOM   2391  N   THR A 171     250.734 -42.199 369.847  1.00 23.500          N  
ATOM   2392  CA  THR A 171     250.434 -43.376 369.054  1.00 23.120          C  
ATOM   2393  C   THR A 171     250.359 -42.942 367.600  1.00 22.860          C  
ATOM   2394  O   THR A 171     250.221 -41.749 367.318  1.00 22.800          O  
ATOM   2395  CB  THR A 171     249.120 -44.088 369.488  1.00 32.520          C  
ATOM   2396  OG1 THR A 171     247.986 -43.203 369.333  1.00 32.520          O  
ATOM   2397  CG2 THR A 171     249.207 -44.566 370.925  1.00 32.520          C  
ATOM   2398  H   THR A 171     250.300 -41.331 369.549  1.00 28.200          H  
ATOM   2399  HA  THR A 171     251.258 -44.087 369.147  1.00 27.740          H  
ATOM   2400  HB  THR A 171     248.970 -44.953 368.843  1.00 39.020          H  
ATOM   2401  HG1 THR A 171     247.174 -43.729 369.308  1.00 39.020          H  
ATOM   2402 1HG2 THR A 171     248.291 -45.085 371.197  1.00 39.020          H  
ATOM   2403 2HG2 THR A 171     250.044 -45.242 371.011  1.00 39.020          H  
ATOM   2404 3HG2 THR A 171     249.353 -43.750 371.600  1.00 39.020          H  
ATOM   2405  N   THR A 172     250.398 -43.900 366.678  1.00 22.810          N  
ATOM   2406  CA  THR A 172     250.239 -43.597 365.259  1.00 22.670          C  
ATOM   2407  C   THR A 172     248.889 -44.124 364.711  1.00 21.970          C  
ATOM   2408  O   THR A 172     248.717 -45.334 364.600  1.00 21.790          O  
ATOM   2409  CB  THR A 172     251.416 -44.212 364.454  1.00 31.790          C  
ATOM   2410  OG1 THR A 172     252.652 -43.640 364.891  1.00 31.790          O  
ATOM   2411  CG2 THR A 172     251.253 -43.952 362.996  1.00 31.790          C  
ATOM   2412  H   THR A 172     250.562 -44.853 366.976  1.00 27.370          H  
ATOM   2413  HA  THR A 172     250.325 -42.528 365.129  1.00 27.200          H  
ATOM   2414  HB  THR A 172     251.448 -45.288 364.622  1.00 38.150          H  
ATOM   2415  HG1 THR A 172     252.865 -43.969 365.794  1.00 38.150          H  
ATOM   2416 1HG2 THR A 172     252.084 -44.388 362.449  1.00 38.150          H  
ATOM   2417 2HG2 THR A 172     250.337 -44.408 362.675  1.00 38.150          H  
ATOM   2418 3HG2 THR A 172     251.224 -42.890 362.820  1.00 38.150          H  
ATOM   2419  N   PRO A 173     247.911 -43.243 364.360  1.00 21.660          N  
ATOM   2420  CA  PRO A 173     246.586 -43.547 363.802  1.00 21.100          C  
ATOM   2421  C   PRO A 173     246.583 -43.995 362.337  1.00 20.770          C  
ATOM   2422  O   PRO A 173     245.534 -44.331 361.793  1.00 20.920          O  
ATOM   2423  CB  PRO A 173     245.856 -42.203 363.882  1.00 31.650          C  
ATOM   2424  CG  PRO A 173     246.618 -41.384 364.864  1.00 31.650          C  
ATOM   2425  CD  PRO A 173     248.047 -41.811 364.703  1.00 31.650          C  
ATOM   2426  HA  PRO A 173     246.095 -44.301 364.434  1.00 25.320          H  
ATOM   2427 1HB  PRO A 173     245.837 -41.747 362.883  1.00 37.980          H  
ATOM   2428 2HB  PRO A 173     244.808 -42.364 364.180  1.00 37.980          H  
ATOM   2429 1HG  PRO A 173     246.471 -40.312 364.665  1.00 37.980          H  
ATOM   2430 2HG  PRO A 173     246.241 -41.568 365.884  1.00 37.980          H  
ATOM   2431 1HD  PRO A 173     248.533 -41.257 363.899  1.00 37.980          H  
ATOM   2432 2HD  PRO A 173     248.499 -41.646 365.676  1.00 37.980          H  
ATOM   2433  N   MET A 174     247.732 -43.875 361.690  1.00 20.450          N  
ATOM   2434  CA  MET A 174     247.912 -44.105 360.261  1.00 20.240          C  
ATOM   2435  C   MET A 174     247.719 -45.585 359.914  1.00 19.890          C  
ATOM   2436  O   MET A 174     248.102 -46.460 360.695  1.00 19.900          O  
ATOM   2437  CB  MET A 174     249.323 -43.638 359.945  1.00 28.420          C  
ATOM   2438  CG  MET A 174     249.521 -42.141 360.131  1.00 28.420          C  
ATOM   2439  SD  MET A 174     251.244 -41.633 360.011  1.00 28.420          S  
ATOM   2440  CE  MET A 174     251.569 -41.672 358.305  1.00 28.420          C  
ATOM   2441  H   MET A 174     248.547 -43.617 362.218  1.00 24.540          H  
ATOM   2442  HA  MET A 174     247.175 -43.522 359.704  1.00 24.290          H  
ATOM   2443 1HB  MET A 174     250.026 -44.177 360.531  1.00 34.100          H  
ATOM   2444 2HB  MET A 174     249.551 -43.859 358.931  1.00 34.100          H  
ATOM   2445 1HG  MET A 174     248.953 -41.618 359.360  1.00 34.100          H  
ATOM   2446 2HG  MET A 174     249.136 -41.826 361.101  1.00 34.100          H  
ATOM   2447 1HE  MET A 174     252.605 -41.396 358.116  1.00 34.100          H  
ATOM   2448 2HE  MET A 174     251.394 -42.649 357.957  1.00 34.100          H  
ATOM   2449 3HE  MET A 174     250.908 -40.981 357.785  1.00 34.100          H  
ATOM   2450  N   SER A 175     247.116 -45.871 358.751  1.00 19.700          N  
ATOM   2451  CA  SER A 175     246.912 -47.246 358.320  1.00 19.510          C  
ATOM   2452  C   SER A 175     248.163 -47.894 357.753  1.00 18.900          C  
ATOM   2453  O   SER A 175     249.100 -47.230 357.286  1.00 18.860          O  
ATOM   2454  CB  SER A 175     245.816 -47.311 357.263  1.00 27.390          C  
ATOM   2455  OG  SER A 175     246.225 -46.700 356.065  1.00 27.390          O  
ATOM   2456  H   SER A 175     246.776 -45.133 358.129  1.00 23.640          H  
ATOM   2457  HA  SER A 175     246.590 -47.826 359.185  1.00 23.410          H  
ATOM   2458 1HB  SER A 175     245.550 -48.352 357.071  1.00 32.870          H  
ATOM   2459 2HB  SER A 175     244.923 -46.809 357.639  1.00 32.870          H  
ATOM   2460  HG  SER A 175     245.457 -46.707 355.483  1.00 32.870          H  
ATOM   2461  N   THR A 176     248.125 -49.220 357.727  1.00 18.560          N  
ATOM   2462  CA  THR A 176     249.152 -50.062 357.139  1.00 18.060          C  
ATOM   2463  C   THR A 176     248.472 -51.049 356.198  1.00 17.340          C  
ATOM   2464  O   THR A 176     248.490 -50.903 354.974  1.00 17.230          O  
ATOM   2465  CB  THR A 176     249.945 -50.815 358.230  1.00 25.480          C  
ATOM   2466  OG1 THR A 176     249.036 -51.584 359.053  1.00 25.480          O  
ATOM   2467  CG2 THR A 176     250.684 -49.803 359.108  1.00 25.480          C  
ATOM   2468  H   THR A 176     247.330 -49.682 358.149  1.00 22.270          H  
ATOM   2469  HA  THR A 176     249.838 -49.441 356.561  1.00 21.670          H  
ATOM   2470  HB  THR A 176     250.662 -51.488 357.758  1.00 30.580          H  
ATOM   2471  HG1 THR A 176     249.546 -52.176 359.630  1.00 30.580          H  
ATOM   2472 1HG2 THR A 176     251.247 -50.328 359.876  1.00 30.580          H  
ATOM   2473 2HG2 THR A 176     251.366 -49.220 358.493  1.00 30.580          H  
ATOM   2474 3HG2 THR A 176     249.973 -49.132 359.585  1.00 30.580          H  
ATOM   2475  N   GLU A 177     247.873 -52.060 356.802  1.00 16.990          N  
ATOM   2476  CA  GLU A 177     247.122 -53.098 356.116  1.00 16.390          C  
ATOM   2477  C   GLU A 177     245.723 -52.581 355.813  1.00 15.830          C  
ATOM   2478  O   GLU A 177     245.242 -51.671 356.493  1.00 16.110          O  
ATOM   2479  CB  GLU A 177     247.049 -54.356 356.980  1.00 23.190          C  
ATOM   2480  CG  GLU A 177     248.403 -55.014 357.246  1.00 23.190          C  
ATOM   2481  CD  GLU A 177     248.296 -56.257 358.088  1.00 23.190          C  
ATOM   2482  OE1 GLU A 177     247.210 -56.563 358.516  1.00 23.190          O  
ATOM   2483  OE2 GLU A 177     249.299 -56.896 358.306  1.00 23.190          O  
ATOM   2484  H   GLU A 177     247.955 -52.095 357.809  1.00 20.390          H  
ATOM   2485  HA  GLU A 177     247.618 -53.335 355.174  1.00 19.670          H  
ATOM   2486 1HB  GLU A 177     246.601 -54.108 357.941  1.00 27.820          H  
ATOM   2487 2HB  GLU A 177     246.403 -55.091 356.497  1.00 27.820          H  
ATOM   2488 1HG  GLU A 177     248.864 -55.272 356.294  1.00 27.820          H  
ATOM   2489 2HG  GLU A 177     249.053 -54.297 357.748  1.00 27.820          H  
ATOM   2490  N   VAL A 178     245.076 -53.181 354.815  1.00 15.150          N  
ATOM   2491  CA  VAL A 178     243.708 -52.835 354.455  1.00 14.670          C  
ATOM   2492  C   VAL A 178     242.921 -54.145 354.453  1.00 13.770          C  
ATOM   2493  O   VAL A 178     243.553 -55.200 354.402  1.00 13.320          O  
ATOM   2494  CB  VAL A 178     243.687 -52.144 353.064  1.00 20.730          C  
ATOM   2495  CG1 VAL A 178     244.559 -50.883 353.074  1.00 20.730          C  
ATOM   2496  CG2 VAL A 178     244.163 -53.099 352.010  1.00 20.730          C  
ATOM   2497  H   VAL A 178     245.550 -53.920 354.315  1.00 18.180          H  
ATOM   2498  HA  VAL A 178     243.309 -52.188 355.219  1.00 17.600          H  
ATOM   2499  HB  VAL A 178     242.684 -51.824 352.841  1.00 24.880          H  
ATOM   2500 1HG1 VAL A 178     244.515 -50.406 352.098  1.00 24.880          H  
ATOM   2501 2HG1 VAL A 178     244.225 -50.194 353.809  1.00 24.880          H  
ATOM   2502 3HG1 VAL A 178     245.590 -51.153 353.295  1.00 24.880          H  
ATOM   2503 1HG2 VAL A 178     244.132 -52.610 351.037  1.00 24.880          H  
ATOM   2504 2HG2 VAL A 178     245.182 -53.410 352.223  1.00 24.880          H  
ATOM   2505 3HG2 VAL A 178     243.527 -53.957 351.990  1.00 24.880          H  
ATOM   2506  N   PRO A 179     241.572 -54.145 354.427  1.00 13.630          N  
ATOM   2507  CA  PRO A 179     240.545 -53.096 354.315  1.00 12.850          C  
ATOM   2508  C   PRO A 179     240.571 -52.023 355.395  1.00 12.170          C  
ATOM   2509  O   PRO A 179     241.002 -52.270 356.519  1.00 12.470          O  
ATOM   2510  CB  PRO A 179     239.243 -53.903 354.403  1.00 19.270          C  
ATOM   2511  CG  PRO A 179     239.620 -55.294 353.974  1.00 19.270          C  
ATOM   2512  CD  PRO A 179     240.996 -55.487 354.523  1.00 19.270          C  
ATOM   2513  HA  PRO A 179     240.614 -52.633 353.320  1.00 15.420          H  
ATOM   2514 1HB  PRO A 179     238.846 -53.865 355.431  1.00 23.130          H  
ATOM   2515 2HB  PRO A 179     238.475 -53.458 353.748  1.00 23.130          H  
ATOM   2516 1HG  PRO A 179     238.902 -56.029 354.367  1.00 23.130          H  
ATOM   2517 2HG  PRO A 179     239.586 -55.378 352.872  1.00 23.130          H  
ATOM   2518 1HD  PRO A 179     240.957 -55.801 355.579  1.00 23.130          H  
ATOM   2519 2HD  PRO A 179     241.554 -56.201 353.910  1.00 23.130          H  
ATOM   2520  N   VAL A 180     240.137 -50.826 355.001  1.00 11.370          N  
ATOM   2521  CA  VAL A 180     240.072 -49.605 355.819  1.00 10.770          C  
ATOM   2522  C   VAL A 180     238.766 -48.811 355.714  1.00 10.120          C  
ATOM   2523  O   VAL A 180     238.055 -48.945 354.717  1.00  9.980          O  
ATOM   2524  CB  VAL A 180     241.231 -48.697 355.394  1.00 15.320          C  
ATOM   2525  CG1 VAL A 180     242.518 -49.290 355.766  1.00 15.320          C  
ATOM   2526  CG2 VAL A 180     241.209 -48.529 353.875  1.00 15.320          C  
ATOM   2527  H   VAL A 180     239.786 -50.752 354.054  1.00 13.640          H  
ATOM   2528  HA  VAL A 180     240.215 -49.887 356.864  1.00 12.920          H  
ATOM   2529  HB  VAL A 180     241.127 -47.773 355.832  1.00 18.380          H  
ATOM   2530 1HG1 VAL A 180     243.323 -48.632 355.452  1.00 18.380          H  
ATOM   2531 2HG1 VAL A 180     242.555 -49.415 356.848  1.00 18.380          H  
ATOM   2532 3HG1 VAL A 180     242.612 -50.209 355.306  1.00 18.380          H  
ATOM   2533 1HG2 VAL A 180     242.026 -47.892 353.582  1.00 18.380          H  
ATOM   2534 2HG2 VAL A 180     241.324 -49.487 353.383  1.00 18.380          H  
ATOM   2535 3HG2 VAL A 180     240.270 -48.073 353.570  1.00 18.380          H  
ATOM   2536  N   ALA A 181     238.445 -47.983 356.739  1.00  9.900          N  
ATOM   2537  CA  ALA A 181     237.305 -47.064 356.626  1.00  9.420          C  
ATOM   2538  C   ALA A 181     237.269 -45.969 357.706  1.00  8.470          C  
ATOM   2539  O   ALA A 181     237.390 -46.229 358.904  1.00  8.660          O  
ATOM   2540  CB  ALA A 181     235.985 -47.822 356.662  1.00 13.380          C  
ATOM   2541  H   ALA A 181     239.043 -47.920 357.577  1.00 11.880          H  
ATOM   2542  HA  ALA A 181     237.404 -46.559 355.680  1.00 11.300          H  
ATOM   2543 1HB  ALA A 181     235.167 -47.114 356.530  1.00 16.060          H  
ATOM   2544 2HB  ALA A 181     235.943 -48.562 355.867  1.00 16.060          H  
ATOM   2545 3HB  ALA A 181     235.883 -48.321 357.622  1.00 16.060          H  
ATOM   2546  N   VAL A 182     237.001 -44.751 357.244  1.00  7.620          N  
ATOM   2547  CA  VAL A 182     236.812 -43.532 358.023  1.00  6.750          C  
ATOM   2548  C   VAL A 182     235.979 -42.621 357.145  1.00  5.960          C  
ATOM   2549  O   VAL A 182     236.150 -42.641 355.928  1.00  6.020          O  
ATOM   2550  CB  VAL A 182     238.161 -42.863 358.363  1.00  9.800          C  
ATOM   2551  CG1 VAL A 182     238.853 -42.377 357.076  1.00  9.800          C  
ATOM   2552  CG2 VAL A 182     237.965 -41.685 359.334  1.00  9.800          C  
ATOM   2553  H   VAL A 182     236.910 -44.663 356.248  1.00  9.140          H  
ATOM   2554  HA  VAL A 182     236.265 -43.759 358.940  1.00  8.100          H  
ATOM   2555  HB  VAL A 182     238.797 -43.611 358.831  1.00 11.760          H  
ATOM   2556 1HG1 VAL A 182     239.814 -41.945 357.337  1.00 11.760          H  
ATOM   2557 2HG1 VAL A 182     238.992 -43.217 356.404  1.00 11.760          H  
ATOM   2558 3HG1 VAL A 182     238.256 -41.618 356.578  1.00 11.760          H  
ATOM   2559 1HG2 VAL A 182     238.936 -41.256 359.573  1.00 11.760          H  
ATOM   2560 2HG2 VAL A 182     237.345 -40.912 358.886  1.00 11.760          H  
ATOM   2561 3HG2 VAL A 182     237.494 -42.042 360.250  1.00 11.760          H  
ATOM   2562  N   THR A 183     235.141 -41.784 357.716  1.00  5.470          N  
ATOM   2563  CA  THR A 183     234.368 -40.916 356.850  1.00  4.850          C  
ATOM   2564  C   THR A 183     234.816 -39.460 356.821  1.00  4.190          C  
ATOM   2565  O   THR A 183     235.058 -38.832 357.855  1.00  4.420          O  
ATOM   2566  CB  THR A 183     232.889 -40.966 357.191  1.00  7.040          C  
ATOM   2567  OG1 THR A 183     232.238 -40.117 356.287  1.00  7.040          O  
ATOM   2568  CG2 THR A 183     232.598 -40.496 358.644  1.00  7.040          C  
ATOM   2569  H   THR A 183     235.026 -41.775 358.718  1.00  6.560          H  
ATOM   2570  HA  THR A 183     234.454 -41.292 355.833  1.00  5.820          H  
ATOM   2571  HB  THR A 183     232.524 -41.983 357.052  1.00  8.450          H  
ATOM   2572  HG1 THR A 183     231.263 -40.259 356.362  1.00  8.450          H  
ATOM   2573 1HG2 THR A 183     231.521 -40.541 358.817  1.00  8.450          H  
ATOM   2574 2HG2 THR A 183     233.103 -41.143 359.350  1.00  8.450          H  
ATOM   2575 3HG2 THR A 183     232.930 -39.477 358.794  1.00  8.450          H  
ATOM   2576  N   SER A 184     234.850 -38.896 355.607  1.00  3.880          N  
ATOM   2577  CA  SER A 184     235.206 -37.495 355.349  1.00  3.780          C  
ATOM   2578  C   SER A 184     234.112 -36.568 355.846  1.00  3.320          C  
ATOM   2579  O   SER A 184     234.333 -35.368 356.060  1.00  3.610          O  
ATOM   2580  CB  SER A 184     235.384 -37.243 353.873  1.00  5.330          C  
ATOM   2581  OG  SER A 184     234.151 -37.316 353.224  1.00  5.330          O  
ATOM   2582  H   SER A 184     234.621 -39.476 354.813  1.00  4.660          H  
ATOM   2583  HA  SER A 184     236.133 -37.266 355.874  1.00  4.540          H  
ATOM   2584 1HB  SER A 184     235.822 -36.258 353.720  1.00  6.400          H  
ATOM   2585 2HB  SER A 184     236.067 -37.979 353.452  1.00  6.400          H  
ATOM   2586  HG  SER A 184     234.324 -37.104 352.300  1.00  6.400          H  
ATOM   2587  N   GLU A 185     232.957 -37.167 356.134  1.00  2.930          N  
ATOM   2588  CA  GLU A 185     231.760 -36.516 356.631  1.00  2.840          C  
ATOM   2589  C   GLU A 185     232.099 -35.865 357.970  1.00  2.400          C  
ATOM   2590  O   GLU A 185     231.430 -34.920 358.395  1.00  2.520          O  
ATOM   2591  CB  GLU A 185     230.648 -37.553 356.730  1.00  4.010          C  
ATOM   2592  CG  GLU A 185     230.230 -38.100 355.329  1.00  4.010          C  
ATOM   2593  CD  GLU A 185     229.403 -39.362 355.362  1.00  4.010          C  
ATOM   2594  OE1 GLU A 185     229.505 -40.052 356.346  1.00  4.010          O  
ATOM   2595  OE2 GLU A 185     228.731 -39.668 354.408  1.00  4.010          O  
ATOM   2596  H   GLU A 185     232.897 -38.166 355.933  1.00  3.520          H  
ATOM   2597  HA  GLU A 185     231.453 -35.747 355.925  1.00  3.410          H  
ATOM   2598 1HB  GLU A 185     230.934 -38.353 357.395  1.00  4.810          H  
ATOM   2599 2HB  GLU A 185     229.770 -37.082 357.159  1.00  4.810          H  
ATOM   2600 1HG  GLU A 185     229.702 -37.347 354.817  1.00  4.810          H  
ATOM   2601 2HG  GLU A 185     231.132 -38.293 354.750  1.00  4.810          H  
ATOM   2602  N   SER A 186     233.144 -36.383 358.636  1.00  2.260          N  
ATOM   2603  CA  SER A 186     233.633 -35.875 359.900  1.00  2.130          C  
ATOM   2604  C   SER A 186     234.065 -34.425 359.736  1.00  2.050          C  
ATOM   2605  O   SER A 186     233.764 -33.578 360.591  1.00  1.950          O  
ATOM   2606  CB  SER A 186     234.795 -36.720 360.374  1.00  3.030          C  
ATOM   2607  OG  SER A 186     235.291 -36.259 361.597  1.00  3.030          O  
ATOM   2608  H   SER A 186     233.669 -37.161 358.224  1.00  2.710          H  
ATOM   2609  HA  SER A 186     232.854 -35.919 360.641  1.00  2.560          H  
ATOM   2610 1HB  SER A 186     234.470 -37.755 360.473  1.00  3.640          H  
ATOM   2611 2HB  SER A 186     235.586 -36.699 359.624  1.00  3.640          H  
ATOM   2612  HG  SER A 186     236.006 -36.855 361.832  1.00  3.640          H  
ATOM   2613  N   SER A 187     234.763 -34.130 358.625  1.00  2.200          N  
ATOM   2614  CA  SER A 187     235.291 -32.798 358.359  1.00  2.240          C  
ATOM   2615  C   SER A 187     234.196 -31.916 357.791  1.00  2.140          C  
ATOM   2616  O   SER A 187     234.142 -30.712 358.058  1.00  2.190          O  
ATOM   2617  CB  SER A 187     236.436 -32.863 357.356  1.00  3.120          C  
ATOM   2618  OG  SER A 187     237.541 -33.571 357.861  1.00  3.120          O  
ATOM   2619  H   SER A 187     234.912 -34.845 357.917  1.00  2.640          H  
ATOM   2620  HA  SER A 187     235.649 -32.369 359.294  1.00  2.690          H  
ATOM   2621 1HB  SER A 187     236.086 -33.339 356.439  1.00  3.740          H  
ATOM   2622 2HB  SER A 187     236.741 -31.851 357.099  1.00  3.740          H  
ATOM   2623  HG  SER A 187     238.240 -33.465 357.209  1.00  3.740          H  
ATOM   2624  N   VAL A 188     233.270 -32.524 357.047  1.00  2.090          N  
ATOM   2625  CA  VAL A 188     232.194 -31.736 356.457  1.00  2.110          C  
ATOM   2626  C   VAL A 188     231.364 -31.135 357.569  1.00  1.980          C  
ATOM   2627  O   VAL A 188     231.092 -29.921 357.576  1.00  2.030          O  
ATOM   2628  CB  VAL A 188     231.252 -32.604 355.588  1.00  2.950          C  
ATOM   2629  CG1 VAL A 188     230.017 -31.771 355.146  1.00  2.950          C  
ATOM   2630  CG2 VAL A 188     232.013 -33.150 354.386  1.00  2.950          C  
ATOM   2631  H   VAL A 188     233.385 -33.522 356.852  1.00  2.510          H  
ATOM   2632  HA  VAL A 188     232.624 -30.936 355.855  1.00  2.530          H  
ATOM   2633  HB  VAL A 188     230.881 -33.431 356.188  1.00  3.540          H  
ATOM   2634 1HG1 VAL A 188     229.355 -32.377 354.569  1.00  3.540          H  
ATOM   2635 2HG1 VAL A 188     229.473 -31.405 356.013  1.00  3.540          H  
ATOM   2636 3HG1 VAL A 188     230.347 -30.923 354.547  1.00  3.540          H  
ATOM   2637 1HG2 VAL A 188     231.359 -33.775 353.786  1.00  3.540          H  
ATOM   2638 2HG2 VAL A 188     232.380 -32.321 353.784  1.00  3.540          H  
ATOM   2639 3HG2 VAL A 188     232.857 -33.744 354.727  1.00  3.540          H  
ATOM   2640  N   SER A 189     230.964 -31.992 358.507  1.00  1.910          N  
ATOM   2641  CA  SER A 189     230.165 -31.545 359.610  1.00  1.890          C  
ATOM   2642  C   SER A 189     230.973 -30.686 360.551  1.00  1.850          C  
ATOM   2643  O   SER A 189     230.556 -29.587 360.865  1.00  1.940          O  
ATOM   2644  CB  SER A 189     229.583 -32.716 360.356  1.00  2.650          C  
ATOM   2645  OG  SER A 189     228.688 -33.425 359.561  1.00  2.650          O  
ATOM   2646  H   SER A 189     231.195 -32.987 358.436  1.00  2.290          H  
ATOM   2647  HA  SER A 189     229.344 -30.947 359.221  1.00  2.270          H  
ATOM   2648 1HB  SER A 189     230.387 -33.356 360.680  1.00  3.180          H  
ATOM   2649 2HB  SER A 189     229.073 -32.363 361.226  1.00  3.180          H  
ATOM   2650  HG  SER A 189     228.168 -33.965 360.158  1.00  3.180          H  
ATOM   2651  N   THR A 190     232.205 -31.053 360.905  1.00  1.830          N  
ATOM   2652  CA  THR A 190     232.912 -30.208 361.866  1.00  1.910          C  
ATOM   2653  C   THR A 190     233.007 -28.753 361.377  1.00  1.910          C  
ATOM   2654  O   THR A 190     232.721 -27.813 362.147  1.00  2.080          O  
ATOM   2655  CB  THR A 190     234.326 -30.768 362.165  1.00  2.640          C  
ATOM   2656  OG1 THR A 190     234.214 -32.084 362.736  1.00  2.640          O  
ATOM   2657  CG2 THR A 190     235.064 -29.859 363.166  1.00  2.640          C  
ATOM   2658  H   THR A 190     232.618 -31.942 360.622  1.00  2.200          H  
ATOM   2659  HA  THR A 190     232.347 -30.214 362.799  1.00  2.290          H  
ATOM   2660  HB  THR A 190     234.894 -30.836 361.239  1.00  3.170          H  
ATOM   2661  HG1 THR A 190     233.911 -32.712 362.048  1.00  3.170          H  
ATOM   2662 1HG2 THR A 190     236.046 -30.269 363.381  1.00  3.170          H  
ATOM   2663 2HG2 THR A 190     235.181 -28.856 362.755  1.00  3.170          H  
ATOM   2664 3HG2 THR A 190     234.492 -29.804 364.090  1.00  3.170          H  
ATOM   2665  N   THR A 191     233.377 -28.561 360.098  1.00  1.810          N  
ATOM   2666  CA  THR A 191     233.513 -27.231 359.523  1.00  1.920          C  
ATOM   2667  C   THR A 191     232.201 -26.453 359.554  1.00  1.980          C  
ATOM   2668  O   THR A 191     232.192 -25.272 359.922  1.00  2.130          O  
ATOM   2669  CB  THR A 191     234.005 -27.309 358.055  1.00  2.640          C  
ATOM   2670  OG1 THR A 191     235.310 -27.896 358.002  1.00  2.640          O  
ATOM   2671  CG2 THR A 191     234.081 -25.920 357.430  1.00  2.640          C  
ATOM   2672  H   THR A 191     233.600 -29.366 359.504  1.00  2.170          H  
ATOM   2673  HA  THR A 191     234.254 -26.686 360.106  1.00  2.300          H  
ATOM   2674  HB  THR A 191     233.312 -27.937 357.487  1.00  3.170          H  
ATOM   2675  HG1 THR A 191     235.445 -28.284 357.128  1.00  3.170          H  
ATOM   2676 1HG2 THR A 191     234.426 -26.012 356.405  1.00  3.170          H  
ATOM   2677 2HG2 THR A 191     233.104 -25.440 357.432  1.00  3.170          H  
ATOM   2678 3HG2 THR A 191     234.783 -25.316 357.994  1.00  3.170          H  
ATOM   2679  N   SER A 192     231.097 -27.102 359.142  1.00  1.980          N  
ATOM   2680  CA  SER A 192     229.786 -26.458 359.095  1.00  2.160          C  
ATOM   2681  C   SER A 192     229.113 -26.295 360.477  1.00  2.320          C  
ATOM   2682  O   SER A 192     228.575 -25.243 360.795  1.00  2.600          O  
ATOM   2683  CB  SER A 192     228.887 -27.253 358.179  1.00  2.950          C  
ATOM   2684  OG  SER A 192     229.347 -27.229 356.855  1.00  2.950          O  
ATOM   2685  H   SER A 192     231.172 -28.071 358.807  1.00  2.380          H  
ATOM   2686  HA  SER A 192     229.919 -25.464 358.669  1.00  2.590          H  
ATOM   2687 1HB  SER A 192     228.855 -28.281 358.535  1.00  3.540          H  
ATOM   2688 2HB  SER A 192     227.883 -26.848 358.220  1.00  3.540          H  
ATOM   2689  HG  SER A 192     230.080 -27.863 356.822  1.00  3.540          H  
ATOM   2690  N   GLU A 193     229.224 -27.297 361.347  1.00  2.440          N  
ATOM   2691  CA  GLU A 193     228.622 -27.299 362.692  1.00  2.750          C  
ATOM   2692  C   GLU A 193     229.151 -26.130 363.509  1.00  2.890          C  
ATOM   2693  O   GLU A 193     228.425 -25.443 364.255  1.00  3.210          O  
ATOM   2694  CB  GLU A 193     229.010 -28.591 363.442  1.00  3.730          C  
ATOM   2695  CG  GLU A 193     228.375 -29.916 363.006  1.00  3.730          C  
ATOM   2696  CD  GLU A 193     229.034 -31.094 363.682  1.00  3.730          C  
ATOM   2697  OE1 GLU A 193     230.084 -30.900 364.246  1.00  3.730          O  
ATOM   2698  OE2 GLU A 193     228.499 -32.181 363.633  1.00  3.730          O  
ATOM   2699  H   GLU A 193     229.706 -28.129 361.053  1.00  2.930          H  
ATOM   2700  HA  GLU A 193     227.544 -27.216 362.599  1.00  3.300          H  
ATOM   2701 1HB  GLU A 193     230.089 -28.721 363.352  1.00  4.470          H  
ATOM   2702 2HB  GLU A 193     228.808 -28.466 364.489  1.00  4.470          H  
ATOM   2703 1HG  GLU A 193     227.349 -29.923 363.276  1.00  4.470          H  
ATOM   2704 2HG  GLU A 193     228.421 -30.020 361.934  1.00  4.470          H  
ATOM   2705  N   SER A 194     230.427 -25.837 363.305  1.00  3.080          N  
ATOM   2706  CA  SER A 194     231.131 -24.795 364.011  1.00  3.600          C  
ATOM   2707  C   SER A 194     230.729 -23.403 363.507  1.00  4.020          C  
ATOM   2708  O   SER A 194     231.128 -22.388 364.084  1.00  4.360          O  
ATOM   2709  CB  SER A 194     232.616 -25.012 363.818  1.00  4.830          C  
ATOM   2710  OG  SER A 194     233.043 -26.234 364.374  1.00  4.830          O  
ATOM   2711  H   SER A 194     230.984 -26.450 362.698  1.00  3.700          H  
ATOM   2712  HA  SER A 194     230.888 -24.872 365.072  1.00  4.320          H  
ATOM   2713 1HB  SER A 194     232.820 -25.018 362.758  1.00  5.800          H  
ATOM   2714 2HB  SER A 194     233.166 -24.194 364.268  1.00  5.800          H  
ATOM   2715  HG  SER A 194     232.763 -26.925 363.734  1.00  5.800          H  
ATOM   2716  N   GLY A 195     229.954 -23.352 362.415  1.00  4.270          N  
ATOM   2717  CA  GLY A 195     229.499 -22.122 361.787  1.00  4.920          C  
ATOM   2718  C   GLY A 195     228.341 -21.404 362.505  1.00  5.350          C  
ATOM   2719  O   GLY A 195     228.113 -20.228 362.215  1.00  5.680          O  
ATOM   2720  H   GLY A 195     229.645 -24.220 361.981  1.00  5.120          H  
ATOM   2721 1HA  GLY A 195     230.345 -21.441 361.692  1.00  5.900          H  
ATOM   2722 2HA  GLY A 195     229.185 -22.362 360.772  1.00  5.900          H  
ATOM   2723  N   THR A 196     227.651 -22.091 363.450  1.00  5.680          N  
ATOM   2724  CA  THR A 196     226.506 -21.581 364.269  1.00  6.300          C  
ATOM   2725  C   THR A 196     225.162 -22.339 364.078  1.00  6.390          C  
ATOM   2726  O   THR A 196     224.403 -21.979 363.179  1.00  6.590          O  
ATOM   2727  CB  THR A 196     226.146 -20.068 364.050  1.00  8.570          C  
ATOM   2728  OG1 THR A 196     227.266 -19.235 364.347  1.00  8.570          O  
ATOM   2729  CG2 THR A 196     225.021 -19.660 365.023  1.00  8.570          C  
ATOM   2730  H   THR A 196     227.938 -23.062 363.614  1.00  6.820          H  
ATOM   2731  HA  THR A 196     226.825 -21.641 365.295  1.00  7.560          H  
ATOM   2732  HB  THR A 196     225.800 -19.893 363.027  1.00 10.290          H  
ATOM   2733  HG1 THR A 196     227.871 -19.331 363.606  1.00 10.290          H  
ATOM   2734 1HG2 THR A 196     224.791 -18.610 364.872  1.00 10.290          H  
ATOM   2735 2HG2 THR A 196     224.118 -20.233 364.860  1.00 10.290          H  
ATOM   2736 3HG2 THR A 196     225.360 -19.810 366.042  1.00 10.290          H  
ATOM   2737  N   SER A 197     224.818 -23.335 364.938  1.00  6.570          N  
ATOM   2738  CA  SER A 197     225.682 -23.834 366.024  1.00  6.940          C  
ATOM   2739  C   SER A 197     225.365 -25.262 366.466  1.00  7.340          C  
ATOM   2740  O   SER A 197     224.331 -25.495 367.105  1.00  7.650          O  
ATOM   2741  CB  SER A 197     225.528 -22.982 367.284  1.00  9.570          C  
ATOM   2742  OG  SER A 197     226.365 -23.460 368.291  1.00  9.570          O  
ATOM   2743  H   SER A 197     223.890 -23.749 364.793  1.00  7.880          H  
ATOM   2744  HA  SER A 197     226.720 -23.831 365.687  1.00  8.330          H  
ATOM   2745 1HB  SER A 197     225.740 -21.948 367.108  1.00 11.480          H  
ATOM   2746 2HB  SER A 197     224.490 -23.036 367.621  1.00 11.480          H  
ATOM   2747  HG  SER A 197     226.238 -22.876 369.046  1.00 11.480          H  
ATOM   2748  N   VAL A 198     226.286 -26.199 366.175  1.00  7.630          N  
ATOM   2749  CA  VAL A 198     226.176 -27.622 366.557  1.00  8.260          C  
ATOM   2750  C   VAL A 198     227.416 -28.166 367.278  1.00  8.630          C  
ATOM   2751  O   VAL A 198     228.556 -27.914 366.890  1.00  8.440          O  
ATOM   2752  CB  VAL A 198     225.788 -28.508 365.358  1.00 11.310          C  
ATOM   2753  CG1 VAL A 198     225.810 -30.015 365.708  1.00 11.310          C  
ATOM   2754  CG2 VAL A 198     224.408 -28.151 364.975  1.00 11.310          C  
ATOM   2755  H   VAL A 198     227.095 -25.910 365.616  1.00  9.160          H  
ATOM   2756  HA  VAL A 198     225.361 -27.707 367.262  1.00  9.910          H  
ATOM   2757  HB  VAL A 198     226.448 -28.323 364.552  1.00 13.570          H  
ATOM   2758 1HG1 VAL A 198     225.513 -30.593 364.842  1.00 13.570          H  
ATOM   2759 2HG1 VAL A 198     226.817 -30.325 365.996  1.00 13.570          H  
ATOM   2760 3HG1 VAL A 198     225.122 -30.217 366.529  1.00 13.570          H  
ATOM   2761 1HG2 VAL A 198     224.079 -28.723 364.138  1.00 13.570          H  
ATOM   2762 2HG2 VAL A 198     223.734 -28.332 365.816  1.00 13.570          H  
ATOM   2763 3HG2 VAL A 198     224.410 -27.126 364.728  1.00 13.570          H  
ATOM   2764  N   THR A 199     227.157 -28.900 368.349  1.00  9.370          N  
ATOM   2765  CA  THR A 199     228.144 -29.547 369.193  1.00  9.970          C  
ATOM   2766  C   THR A 199     228.286 -31.016 368.793  1.00 10.540          C  
ATOM   2767  O   THR A 199     227.297 -31.709 368.548  1.00 10.730          O  
ATOM   2768  CB  THR A 199     227.744 -29.403 370.684  1.00 13.720          C  
ATOM   2769  OG1 THR A 199     227.701 -28.007 371.017  1.00 13.720          O  
ATOM   2770  CG2 THR A 199     228.749 -30.092 371.599  1.00 13.720          C  
ATOM   2771  H   THR A 199     226.182 -29.059 368.601  1.00 11.240          H  
ATOM   2772  HA  THR A 199     229.105 -29.058 369.046  1.00 11.960          H  
ATOM   2773  HB  THR A 199     226.752 -29.837 370.839  1.00 16.460          H  
ATOM   2774  HG1 THR A 199     227.339 -27.890 371.932  1.00 16.460          H  
ATOM   2775 1HG2 THR A 199     228.435 -29.949 372.637  1.00 16.460          H  
ATOM   2776 2HG2 THR A 199     228.791 -31.148 371.389  1.00 16.460          H  
ATOM   2777 3HG2 THR A 199     229.732 -29.652 371.457  1.00 16.460          H  
ATOM   2778  N   ALA A 200     229.517 -31.518 368.763  1.00 11.010          N  
ATOM   2779  CA  ALA A 200     229.714 -32.916 368.421  1.00 11.760          C  
ATOM   2780  C   ALA A 200     228.848 -33.763 369.365  1.00 12.440          C  
ATOM   2781  O   ALA A 200     228.786 -33.447 370.548  1.00 12.460          O  
ATOM   2782  CB  ALA A 200     231.175 -33.305 368.561  1.00 16.160          C  
ATOM   2783  H   ALA A 200     230.305 -30.919 368.964  1.00 13.210          H  
ATOM   2784  HA  ALA A 200     229.413 -33.044 367.391  1.00 14.110          H  
ATOM   2785 1HB  ALA A 200     231.305 -34.351 368.293  1.00 19.400          H  
ATOM   2786 2HB  ALA A 200     231.778 -32.684 367.896  1.00 19.400          H  
ATOM   2787 3HB  ALA A 200     231.494 -33.154 369.591  1.00 19.400          H  
ATOM   2788  N   PRO A 201     228.220 -34.862 368.900  1.00 13.150          N  
ATOM   2789  CA  PRO A 201     227.344 -35.724 369.680  1.00 14.130          C  
ATOM   2790  C   PRO A 201     227.944 -36.200 370.990  1.00 14.730          C  
ATOM   2791  O   PRO A 201     229.112 -36.582 371.053  1.00 15.110          O  
ATOM   2792  CB  PRO A 201     227.177 -36.927 368.743  1.00 21.200          C  
ATOM   2793  CG  PRO A 201     227.291 -36.347 367.366  1.00 21.200          C  
ATOM   2794  CD  PRO A 201     228.349 -35.277 367.478  1.00 21.200          C  
ATOM   2795  HA  PRO A 201     226.388 -35.211 369.852  1.00 16.960          H  
ATOM   2796 1HB  PRO A 201     227.965 -37.667 368.948  1.00 25.430          H  
ATOM   2797 2HB  PRO A 201     226.231 -37.430 368.938  1.00 25.430          H  
ATOM   2798 1HG  PRO A 201     227.555 -37.134 366.642  1.00 25.430          H  
ATOM   2799 2HG  PRO A 201     226.318 -35.944 367.050  1.00 25.430          H  
ATOM   2800 1HD  PRO A 201     229.355 -35.669 367.267  1.00 25.430          H  
ATOM   2801 2HD  PRO A 201     228.041 -34.481 366.783  1.00 25.430          H  
ATOM   2802  N   THR A 202     227.090 -36.198 372.014  1.00 14.970          N  
ATOM   2803  CA  THR A 202     227.409 -36.602 373.371  1.00 15.680          C  
ATOM   2804  C   THR A 202     226.388 -37.642 373.836  1.00 16.200          C  
ATOM   2805  O   THR A 202     226.638 -38.846 373.787  1.00 16.480          O  
ATOM   2806  CB  THR A 202     227.387 -35.393 374.335  1.00 21.670          C  
ATOM   2807  OG1 THR A 202     226.101 -34.730 374.271  1.00 21.670          O  
ATOM   2808  CG2 THR A 202     228.454 -34.402 373.932  1.00 21.670          C  
ATOM   2809  H   THR A 202     226.155 -35.861 371.863  1.00 17.960          H  
ATOM   2810  HA  THR A 202     228.399 -37.056 373.389  1.00 18.820          H  
ATOM   2811  HB  THR A 202     227.576 -35.734 375.347  1.00 26.000          H  
ATOM   2812  HG1 THR A 202     226.058 -34.068 374.980  1.00 26.000          H  
ATOM   2813 1HG2 THR A 202     228.441 -33.553 374.613  1.00 26.000          H  
ATOM   2814 2HG2 THR A 202     229.430 -34.881 373.971  1.00 26.000          H  
ATOM   2815 3HG2 THR A 202     228.269 -34.050 372.922  1.00 26.000          H  
ATOM   2816  N   PHE A 203     225.225 -37.160 374.266  1.00 16.480          N  
ATOM   2817  CA  PHE A 203     224.162 -37.996 374.828  1.00 17.150          C  
ATOM   2818  C   PHE A 203     222.855 -37.990 374.018  1.00 17.440          C  
ATOM   2819  O   PHE A 203     221.773 -37.870 374.595  1.00 17.670          O  
ATOM   2820  CB  PHE A 203     223.881 -37.541 376.255  1.00 23.740          C  
ATOM   2821  CG  PHE A 203     225.111 -37.592 377.108  1.00 23.740          C  
ATOM   2822  CD1 PHE A 203     225.758 -36.417 377.468  1.00 23.740          C  
ATOM   2823  CD2 PHE A 203     225.648 -38.797 377.522  1.00 23.740          C  
ATOM   2824  CE1 PHE A 203     226.904 -36.446 378.225  1.00 23.740          C  
ATOM   2825  CE2 PHE A 203     226.797 -38.828 378.280  1.00 23.740          C  
ATOM   2826  CZ  PHE A 203     227.425 -37.651 378.631  1.00 23.740          C  
ATOM   2827  H   PHE A 203     225.119 -36.156 374.250  1.00 19.780          H  
ATOM   2828  HA  PHE A 203     224.525 -39.024 374.857  1.00 20.580          H  
ATOM   2829 1HB  PHE A 203     223.501 -36.524 376.251  1.00 28.490          H  
ATOM   2830 2HB  PHE A 203     223.125 -38.181 376.703  1.00 28.490          H  
ATOM   2831  HD1 PHE A 203     225.347 -35.464 377.142  1.00 28.490          H  
ATOM   2832  HD2 PHE A 203     225.157 -39.728 377.239  1.00 28.490          H  
ATOM   2833  HE1 PHE A 203     227.401 -35.516 378.500  1.00 28.490          H  
ATOM   2834  HE2 PHE A 203     227.213 -39.784 378.599  1.00 28.490          H  
ATOM   2835  HZ  PHE A 203     228.335 -37.677 379.228  1.00 28.490          H  
ATOM   2836  N   LEU A 204     222.963 -38.061 372.695  1.00 17.550          N  
ATOM   2837  CA  LEU A 204     221.817 -38.058 371.788  1.00 17.990          C  
ATOM   2838  C   LEU A 204     221.140 -39.409 371.728  1.00 18.590          C  
ATOM   2839  O   LEU A 204     221.770 -40.438 371.972  1.00 18.970          O  
ATOM   2840  CB  LEU A 204     222.255 -37.675 370.366  1.00 25.010          C  
ATOM   2841  CG  LEU A 204     222.813 -36.258 370.140  1.00 25.010          C  
ATOM   2842  CD1 LEU A 204     223.340 -36.162 368.700  1.00 25.010          C  
ATOM   2843  CD2 LEU A 204     221.687 -35.224 370.371  1.00 25.010          C  
ATOM   2844  H   LEU A 204     223.884 -38.170 372.300  1.00 21.060          H  
ATOM   2845  HA  LEU A 204     221.084 -37.346 372.159  1.00 21.590          H  
ATOM   2846 1HB  LEU A 204     223.027 -38.377 370.058  1.00 30.010          H  
ATOM   2847 2HB  LEU A 204     221.409 -37.812 369.697  1.00 30.010          H  
ATOM   2848  HG  LEU A 204     223.640 -36.067 370.822  1.00 30.010          H  
ATOM   2849 1HD1 LEU A 204     223.742 -35.183 368.517  1.00 30.010          H  
ATOM   2850 2HD1 LEU A 204     224.112 -36.892 368.545  1.00 30.010          H  
ATOM   2851 3HD1 LEU A 204     222.557 -36.352 368.000  1.00 30.010          H  
ATOM   2852 1HD2 LEU A 204     222.036 -34.249 370.193  1.00 30.010          H  
ATOM   2853 2HD2 LEU A 204     220.890 -35.414 369.711  1.00 30.010          H  
ATOM   2854 3HD2 LEU A 204     221.316 -35.280 371.390  1.00 30.010          H  
ATOM   2855  N   SER A 205     219.855 -39.406 371.383  1.00 18.790          N  
ATOM   2856  CA  SER A 205     219.124 -40.652 371.220  1.00 19.410          C  
ATOM   2857  C   SER A 205     219.780 -41.550 370.217  1.00 19.620          C  
ATOM   2858  O   SER A 205     220.237 -41.105 369.156  1.00 19.460          O  
ATOM   2859  CB  SER A 205     217.720 -40.448 370.718  1.00 26.930          C  
ATOM   2860  OG  SER A 205     217.099 -41.724 370.486  1.00 26.930          O  
ATOM   2861  H   SER A 205     219.383 -38.527 371.231  1.00 22.550          H  
ATOM   2862  HA  SER A 205     219.096 -41.168 372.181  1.00 23.290          H  
ATOM   2863 1HB  SER A 205     217.147 -39.890 371.450  1.00 32.310          H  
ATOM   2864 2HB  SER A 205     217.742 -39.863 369.807  1.00 32.310          H  
ATOM   2865  HG  SER A 205     217.567 -42.199 369.711  1.00 32.310          H  
ATOM   2866  N   SER A 206     219.786 -42.828 370.540  1.00 20.120          N  
ATOM   2867  CA  SER A 206     220.314 -43.822 369.653  1.00 20.500          C  
ATOM   2868  C   SER A 206     219.328 -44.016 368.517  1.00 20.440          C  
ATOM   2869  O   SER A 206     218.175 -43.546 368.585  1.00 20.520          O  
ATOM   2870  CB  SER A 206     220.573 -45.108 370.415  1.00 28.550          C  
ATOM   2871  OG  SER A 206     219.376 -45.684 370.858  1.00 28.550          O  
ATOM   2872  H   SER A 206     219.402 -43.120 371.428  1.00 24.140          H  
ATOM   2873  HA  SER A 206     221.257 -43.461 369.238  1.00 24.600          H  
ATOM   2874 1HB  SER A 206     221.106 -45.811 369.775  1.00 34.260          H  
ATOM   2875 2HB  SER A 206     221.214 -44.895 371.269  1.00 34.260          H  
ATOM   2876  HG  SER A 206     219.626 -46.479 371.342  1.00 34.260          H  
ATOM   2877  N   THR A 207     219.809 -44.687 367.463  1.00 20.410          N  
ATOM   2878  CA  THR A 207     219.082 -44.977 366.235  1.00 20.490          C  
ATOM   2879  C   THR A 207     219.112 -46.454 365.782  1.00 21.070          C  
ATOM   2880  O   THR A 207     219.365 -46.728 364.604  1.00 21.310          O  
ATOM   2881  CB  THR A 207     219.663 -44.120 365.109  1.00 28.650          C  
ATOM   2882  OG1 THR A 207     221.081 -44.375 364.999  1.00 28.650          O  
ATOM   2883  CG2 THR A 207     219.461 -42.677 365.391  1.00 28.650          C  
ATOM   2884  H   THR A 207     220.770 -45.000 367.499  1.00 24.490          H  
ATOM   2885  HA  THR A 207     218.041 -44.687 366.386  1.00 24.590          H  
ATOM   2886  HB  THR A 207     219.164 -44.373 364.188  1.00 34.380          H  
ATOM   2887  HG1 THR A 207     221.457 -43.852 364.242  1.00 34.380          H  
ATOM   2888 1HG2 THR A 207     219.876 -42.093 364.570  1.00 34.380          H  
ATOM   2889 2HG2 THR A 207     218.405 -42.488 365.476  1.00 34.380          H  
ATOM   2890 3HG2 THR A 207     219.956 -42.389 366.313  1.00 34.380          H  
ATOM   2891  N   PRO A 208     218.859 -47.442 366.663  1.00 21.450          N  
ATOM   2892  CA  PRO A 208     218.968 -48.859 366.362  1.00 22.080          C  
ATOM   2893  C   PRO A 208     218.024 -49.204 365.232  1.00 22.150          C  
ATOM   2894  O   PRO A 208     216.921 -48.665 365.176  1.00 22.000          O  
ATOM   2895  CB  PRO A 208     218.530 -49.528 367.671  1.00 33.120          C  
ATOM   2896  CG  PRO A 208     217.689 -48.476 368.373  1.00 33.120          C  
ATOM   2897  CD  PRO A 208     218.310 -47.154 367.985  1.00 33.120          C  
ATOM   2898  HA  PRO A 208     220.007 -49.103 366.100  1.00 26.500          H  
ATOM   2899 1HB  PRO A 208     217.963 -50.444 367.449  1.00 39.740          H  
ATOM   2900 2HB  PRO A 208     219.414 -49.829 368.252  1.00 39.740          H  
ATOM   2901 1HG  PRO A 208     216.639 -48.553 368.045  1.00 39.740          H  
ATOM   2902 2HG  PRO A 208     217.695 -48.645 369.460  1.00 39.740          H  
ATOM   2903 1HD  PRO A 208     217.541 -46.370 367.947  1.00 39.740          H  
ATOM   2904 2HD  PRO A 208     219.104 -46.933 368.682  1.00 39.740          H  
ATOM   2905  N   SER A 209     218.449 -50.126 364.365  1.00 22.490          N  
ATOM   2906  CA  SER A 209     217.691 -50.537 363.180  1.00 22.650          C  
ATOM   2907  C   SER A 209     217.740 -49.388 362.169  1.00 22.460          C  
ATOM   2908  O   SER A 209     218.737 -49.240 361.457  1.00 22.560          O  
ATOM   2909  CB  SER A 209     216.265 -50.962 363.518  1.00 31.650          C  
ATOM   2910  OG  SER A 209     215.666 -51.584 362.417  1.00 31.650          O  
ATOM   2911  H   SER A 209     219.359 -50.534 364.507  1.00 26.990          H  
ATOM   2912  HA  SER A 209     218.186 -51.398 362.731  1.00 27.180          H  
ATOM   2913 1HB  SER A 209     216.291 -51.659 364.355  1.00 37.980          H  
ATOM   2914 2HB  SER A 209     215.655 -50.130 363.825  1.00 37.980          H  
ATOM   2915  HG  SER A 209     214.785 -51.839 362.703  1.00 37.980          H  
ATOM   2916  N   SER A 210     216.699 -48.562 362.119  1.00 22.300          N  
ATOM   2917  CA  SER A 210     216.696 -47.382 361.267  1.00 22.190          C  
ATOM   2918  C   SER A 210     215.793 -46.310 361.851  1.00 21.550          C  
ATOM   2919  O   SER A 210     214.609 -46.543 362.112  1.00 21.460          O  
ATOM   2920  CB  SER A 210     216.248 -47.728 359.864  1.00 31.110          C  
ATOM   2921  OG  SER A 210     216.186 -46.578 359.063  1.00 31.110          O  
ATOM   2922  H   SER A 210     215.900 -48.736 362.710  1.00 26.760          H  
ATOM   2923  HA  SER A 210     217.711 -46.984 361.220  1.00 26.630          H  
ATOM   2924 1HB  SER A 210     216.947 -48.441 359.428  1.00 37.330          H  
ATOM   2925 2HB  SER A 210     215.270 -48.206 359.899  1.00 37.330          H  
ATOM   2926  HG  SER A 210     216.015 -46.888 358.171  1.00 37.330          H  
ATOM   2927  N   SER A 211     216.354 -45.126 362.067  1.00 21.230          N  
ATOM   2928  CA  SER A 211     215.593 -44.023 362.633  1.00 20.720          C  
ATOM   2929  C   SER A 211     216.133 -42.673 362.196  1.00 20.290          C  
ATOM   2930  O   SER A 211     216.944 -42.575 361.273  1.00 20.090          O  
ATOM   2931  CB  SER A 211     215.590 -44.092 364.149  1.00 29.210          C  
ATOM   2932  OG  SER A 211     214.637 -43.204 364.682  1.00 29.210          O  
ATOM   2933  H   SER A 211     217.328 -44.998 361.842  1.00 25.480          H  
ATOM   2934  HA  SER A 211     214.563 -44.099 362.281  1.00 24.860          H  
ATOM   2935 1HB  SER A 211     215.371 -45.111 364.472  1.00 35.050          H  
ATOM   2936 2HB  SER A 211     216.575 -43.836 364.520  1.00 35.050          H  
ATOM   2937  HG  SER A 211     214.719 -43.275 365.642  1.00 35.050          H  
ATOM   2938  N   SER A 212     215.635 -41.641 362.854  1.00 20.280          N  
ATOM   2939  CA  SER A 212     215.955 -40.248 362.587  1.00 20.020          C  
ATOM   2940  C   SER A 212     217.289 -39.845 363.198  1.00 19.900          C  
ATOM   2941  O   SER A 212     217.887 -40.588 363.973  1.00 20.020          O  
ATOM   2942  CB  SER A 212     214.838 -39.375 363.098  1.00 28.130          C  
ATOM   2943  OG  SER A 212     213.653 -39.591 362.378  1.00 28.130          O  
ATOM   2944  H   SER A 212     214.979 -41.855 363.593  1.00 24.340          H  
ATOM   2945  HA  SER A 212     216.024 -40.113 361.507  1.00 24.020          H  
ATOM   2946 1HB  SER A 212     214.657 -39.614 364.121  1.00 33.760          H  
ATOM   2947 2HB  SER A 212     215.138 -38.340 363.050  1.00 33.760          H  
ATOM   2948  HG  SER A 212     212.965 -39.104 362.839  1.00 33.760          H  
ATOM   2949  N   VAL A 213     217.804 -38.689 362.795  1.00 19.790          N  
ATOM   2950  CA  VAL A 213     219.094 -38.224 363.284  1.00 19.780          C  
ATOM   2951  C   VAL A 213     219.094 -36.838 363.926  1.00 19.570          C  
ATOM   2952  O   VAL A 213     218.524 -35.893 363.382  1.00 19.490          O  
ATOM   2953  CB  VAL A 213     220.100 -38.271 362.125  1.00 27.700          C  
ATOM   2954  CG1 VAL A 213     221.402 -37.740 362.540  1.00 27.700          C  
ATOM   2955  CG2 VAL A 213     220.277 -39.711 361.689  1.00 27.700          C  
ATOM   2956  H   VAL A 213     217.291 -38.118 362.136  1.00 23.750          H  
ATOM   2957  HA  VAL A 213     219.431 -38.931 364.044  1.00 23.740          H  
ATOM   2958  HB  VAL A 213     219.739 -37.671 361.296  1.00 33.240          H  
ATOM   2959 1HG1 VAL A 213     222.062 -37.818 361.702  1.00 33.240          H  
ATOM   2960 2HG1 VAL A 213     221.326 -36.696 362.841  1.00 33.240          H  
ATOM   2961 3HG1 VAL A 213     221.792 -38.331 363.369  1.00 33.240          H  
ATOM   2962 1HG2 VAL A 213     220.996 -39.764 360.875  1.00 33.240          H  
ATOM   2963 2HG2 VAL A 213     220.640 -40.288 362.538  1.00 33.240          H  
ATOM   2964 3HG2 VAL A 213     219.334 -40.126 361.352  1.00 33.240          H  
ATOM   2965  N   LEU A 214     219.756 -36.735 365.087  1.00 19.610          N  
ATOM   2966  CA  LEU A 214     219.886 -35.471 365.820  1.00 19.580          C  
ATOM   2967  C   LEU A 214     221.283 -34.835 365.673  1.00 19.480          C  
ATOM   2968  O   LEU A 214     222.298 -35.539 365.549  1.00 19.530          O  
ATOM   2969  CB  LEU A 214     219.633 -35.714 367.299  1.00 27.420          C  
ATOM   2970  CG  LEU A 214     218.326 -36.379 367.679  1.00 27.420          C  
ATOM   2971  CD1 LEU A 214     218.282 -36.536 369.203  1.00 27.420          C  
ATOM   2972  CD2 LEU A 214     217.153 -35.597 367.161  1.00 27.420          C  
ATOM   2973  H   LEU A 214     220.177 -37.578 365.454  1.00 23.530          H  
ATOM   2974  HA  LEU A 214     219.164 -34.756 365.427  1.00 23.500          H  
ATOM   2975 1HB  LEU A 214     220.404 -36.363 367.655  1.00 32.910          H  
ATOM   2976 2HB  LEU A 214     219.699 -34.762 367.817  1.00 32.910          H  
ATOM   2977  HG  LEU A 214     218.309 -37.370 367.254  1.00 32.910          H  
ATOM   2978 1HD1 LEU A 214     217.380 -37.039 369.498  1.00 32.910          H  
ATOM   2979 2HD1 LEU A 214     219.133 -37.120 369.527  1.00 32.910          H  
ATOM   2980 3HD1 LEU A 214     218.310 -35.550 369.677  1.00 32.910          H  
ATOM   2981 1HD2 LEU A 214     216.253 -36.094 367.435  1.00 32.910          H  
ATOM   2982 2HD2 LEU A 214     217.154 -34.596 367.587  1.00 32.910          H  
ATOM   2983 3HD2 LEU A 214     217.182 -35.522 366.080  1.00 32.910          H  
ATOM   2984  N   GLU A 215     221.323 -33.491 365.757  1.00 19.440          N  
ATOM   2985  CA  GLU A 215     222.556 -32.680 365.710  1.00 19.480          C  
ATOM   2986  C   GLU A 215     222.697 -31.941 367.051  1.00 19.330          C  
ATOM   2987  O   GLU A 215     222.139 -30.864 367.198  1.00 19.320          O  
ATOM   2988  CB  GLU A 215     222.377 -31.647 364.603  1.00 27.260          C  
ATOM   2989  CG  GLU A 215     222.058 -32.230 363.216  1.00 27.260          C  
ATOM   2990  CD  GLU A 215     221.586 -31.183 362.190  1.00 27.260          C  
ATOM   2991  OE1 GLU A 215     221.744 -29.997 362.412  1.00 27.260          O  
ATOM   2992  OE2 GLU A 215     221.011 -31.595 361.199  1.00 27.260          O  
ATOM   2993  H   GLU A 215     220.437 -32.976 365.845  1.00 23.330          H  
ATOM   2994  HA  GLU A 215     223.422 -33.318 365.542  1.00 23.380          H  
ATOM   2995 1HB  GLU A 215     221.623 -30.989 364.898  1.00 32.710          H  
ATOM   2996 2HB  GLU A 215     223.276 -31.070 364.505  1.00 32.710          H  
ATOM   2997 1HG  GLU A 215     222.956 -32.708 362.836  1.00 32.710          H  
ATOM   2998 2HG  GLU A 215     221.292 -33.001 363.309  1.00 32.710          H  
ATOM   2999  N   LYS A 216     223.428 -32.464 368.028  1.00 19.330          N  
ATOM   3000  CA  LYS A 216     223.313 -31.851 369.364  1.00 19.270          C  
ATOM   3001  C   LYS A 216     223.570 -30.349 369.450  1.00 19.590          C  
ATOM   3002  O   LYS A 216     224.624 -29.852 369.066  1.00 19.740          O  
ATOM   3003  CB  LYS A 216     224.262 -32.508 370.388  1.00 27.000          C  
ATOM   3004  CG  LYS A 216     224.046 -32.005 371.879  1.00 27.000          C  
ATOM   3005  CD  LYS A 216     222.707 -32.581 372.506  1.00 27.000          C  
ATOM   3006  CE  LYS A 216     222.364 -32.004 373.888  1.00 27.000          C  
ATOM   3007  NZ  LYS A 216     221.055 -32.600 374.478  1.00 27.000          N  
ATOM   3008  H   LYS A 216     223.960 -33.309 367.868  1.00 23.200          H  
ATOM   3009  HA  LYS A 216     222.291 -32.004 369.686  1.00 23.120          H  
ATOM   3010 1HB  LYS A 216     224.177 -33.579 370.363  1.00 32.400          H  
ATOM   3011 2HB  LYS A 216     225.294 -32.271 370.113  1.00 32.400          H  
ATOM   3012 1HG  LYS A 216     224.887 -32.365 372.476  1.00 32.400          H  
ATOM   3013 2HG  LYS A 216     224.048 -30.916 371.932  1.00 32.400          H  
ATOM   3014 1HD  LYS A 216     221.867 -32.390 371.867  1.00 32.400          H  
ATOM   3015 2HD  LYS A 216     222.812 -33.660 372.621  1.00 32.400          H  
ATOM   3016 1HE  LYS A 216     223.184 -32.210 374.572  1.00 32.400          H  
ATOM   3017 2HE  LYS A 216     222.243 -30.923 373.794  1.00 32.400          H  
ATOM   3018 1HZ  LYS A 216     220.878 -32.189 375.379  1.00 32.400          H  
ATOM   3019 2HZ  LYS A 216     220.198 -32.441 373.889  1.00 32.400          H  
ATOM   3020 3HZ  LYS A 216     221.156 -33.600 374.588  1.00 32.400          H  
ATOM   3021  N   THR A 217     222.577 -29.650 369.987  1.00 19.840          N  
ATOM   3022  CA  THR A 217     222.573 -28.216 370.251  1.00 20.300          C  
ATOM   3023  C   THR A 217     221.340 -27.894 371.063  1.00 20.560          C  
ATOM   3024  O   THR A 217     220.542 -28.783 371.347  1.00 20.920          O  
ATOM   3025  CB  THR A 217     222.721 -27.363 368.989  1.00 28.240          C  
ATOM   3026  OG1 THR A 217     222.901 -25.991 369.344  1.00 28.240          O  
ATOM   3027  CG2 THR A 217     221.612 -27.504 368.073  1.00 28.240          C  
ATOM   3028  H   THR A 217     221.758 -30.174 370.253  1.00 23.810          H  
ATOM   3029  HA  THR A 217     223.438 -27.981 370.872  1.00 24.360          H  
ATOM   3030  HB  THR A 217     223.596 -27.681 368.482  1.00 33.880          H  
ATOM   3031  HG1 THR A 217     223.366 -25.563 368.564  1.00 33.880          H  
ATOM   3032 1HG2 THR A 217     221.819 -26.894 367.198  1.00 33.880          H  
ATOM   3033 2HG2 THR A 217     221.554 -28.530 367.794  1.00 33.880          H  
ATOM   3034 3HG2 THR A 217     220.694 -27.185 368.524  1.00 33.880          H  
ATOM   3035  N   LYS A 218     221.091 -26.627 371.353  1.00 20.480          N  
ATOM   3036  CA  LYS A 218     219.909 -26.301 372.180  1.00 20.840          C  
ATOM   3037  C   LYS A 218     218.602 -26.834 371.585  1.00 20.240          C  
ATOM   3038  O   LYS A 218     217.729 -27.331 372.293  1.00 20.180          O  
ATOM   3039  CB  LYS A 218     219.756 -24.786 372.360  1.00 29.030          C  
ATOM   3040  CG  LYS A 218     220.784 -24.118 373.269  1.00 29.030          C  
ATOM   3041  CD  LYS A 218     220.465 -22.619 373.435  1.00 29.030          C  
ATOM   3042  CE  LYS A 218     221.447 -21.905 374.384  1.00 29.030          C  
ATOM   3043  NZ  LYS A 218     222.808 -21.773 373.788  1.00 29.030          N  
ATOM   3044  H   LYS A 218     221.753 -25.922 371.026  1.00 24.580          H  
ATOM   3045  HA  LYS A 218     220.039 -26.763 373.158  1.00 25.010          H  
ATOM   3046 1HB  LYS A 218     219.805 -24.301 371.383  1.00 34.840          H  
ATOM   3047 2HB  LYS A 218     218.764 -24.579 372.767  1.00 34.840          H  
ATOM   3048 1HG  LYS A 218     220.756 -24.599 374.250  1.00 34.840          H  
ATOM   3049 2HG  LYS A 218     221.776 -24.245 372.847  1.00 34.840          H  
ATOM   3050 1HD  LYS A 218     220.498 -22.129 372.460  1.00 34.840          H  
ATOM   3051 2HD  LYS A 218     219.457 -22.511 373.837  1.00 34.840          H  
ATOM   3052 1HE  LYS A 218     221.066 -20.910 374.607  1.00 34.840          H  
ATOM   3053 2HE  LYS A 218     221.526 -22.470 375.312  1.00 34.840          H  
ATOM   3054 1HZ  LYS A 218     223.447 -21.292 374.439  1.00 34.840          H  
ATOM   3055 2HZ  LYS A 218     223.194 -22.679 373.593  1.00 34.840          H  
ATOM   3056 3HZ  LYS A 218     222.763 -21.240 372.940  1.00 34.840          H  
ATOM   3057  N   ASP A 219     218.496 -26.736 370.271  1.00 19.900          N  
ATOM   3058  CA  ASP A 219     217.335 -27.167 369.506  1.00 19.450          C  
ATOM   3059  C   ASP A 219     217.644 -28.413 368.655  1.00 19.030          C  
ATOM   3060  O   ASP A 219     216.958 -28.660 367.656  1.00 18.640          O  
ATOM   3061  CB  ASP A 219     216.883 -26.008 368.616  1.00 27.410          C  
ATOM   3062  CG  ASP A 219     216.430 -24.769 369.404  1.00 27.410          C  
ATOM   3063  OD1 ASP A 219     215.704 -24.897 370.364  1.00 27.410          O  
ATOM   3064  OD2 ASP A 219     216.842 -23.693 369.032  1.00 27.410          O  
ATOM   3065  H   ASP A 219     219.263 -26.293 369.787  1.00 23.880          H  
ATOM   3066  HA  ASP A 219     216.533 -27.419 370.199  1.00 23.340          H  
ATOM   3067 1HB  ASP A 219     217.685 -25.727 367.932  1.00 32.890          H  
ATOM   3068 2HB  ASP A 219     216.049 -26.322 368.025  1.00 32.890          H  
ATOM   3069  N   VAL A 220     218.703 -29.153 369.045  1.00 19.200          N  
ATOM   3070  CA  VAL A 220     219.289 -30.333 368.376  1.00 18.970          C  
ATOM   3071  C   VAL A 220     219.231 -30.346 366.844  1.00 18.550          C  
ATOM   3072  O   VAL A 220     218.984 -31.396 366.226  1.00 18.430          O  
ATOM   3073  CB  VAL A 220     218.722 -31.656 368.940  1.00 26.650          C  
ATOM   3074  CG1 VAL A 220     219.080 -31.773 370.397  1.00 26.650          C  
ATOM   3075  CG2 VAL A 220     217.225 -31.738 368.784  1.00 26.650          C  
ATOM   3076  H   VAL A 220     219.183 -28.868 369.903  1.00 23.040          H  
ATOM   3077  HA  VAL A 220     220.333 -30.342 368.648  1.00 22.760          H  
ATOM   3078  HB  VAL A 220     219.188 -32.482 368.415  1.00 31.980          H  
ATOM   3079 1HG1 VAL A 220     218.712 -32.721 370.797  1.00 31.980          H  
ATOM   3080 2HG1 VAL A 220     220.141 -31.734 370.506  1.00 31.980          H  
ATOM   3081 3HG1 VAL A 220     218.630 -30.950 370.957  1.00 31.980          H  
ATOM   3082 1HG2 VAL A 220     216.900 -32.683 369.189  1.00 31.980          H  
ATOM   3083 2HG2 VAL A 220     216.738 -30.933 369.325  1.00 31.980          H  
ATOM   3084 3HG2 VAL A 220     216.947 -31.680 367.728  1.00 31.980          H  
ATOM   3085  N   ALA A 221     219.502 -29.175 366.255  1.00 18.460          N  
ATOM   3086  CA  ALA A 221     219.553 -28.941 364.834  1.00 18.150          C  
ATOM   3087  C   ALA A 221     220.329 -27.628 364.606  1.00 18.110          C  
ATOM   3088  O   ALA A 221     220.150 -26.669 365.358  1.00 18.110          O  
ATOM   3089  CB  ALA A 221     218.159 -28.943 364.310  1.00 25.530          C  
ATOM   3090  H   ALA A 221     219.711 -28.388 366.847  1.00 22.150          H  
ATOM   3091  HA  ALA A 221     220.083 -29.740 364.344  1.00 21.780          H  
ATOM   3092 1HB  ALA A 221     218.153 -28.814 363.287  1.00 30.640          H  
ATOM   3093 2HB  ALA A 221     217.719 -29.901 364.538  1.00 30.640          H  
ATOM   3094 3HB  ALA A 221     217.612 -28.150 364.796  1.00 30.640          H  
ATOM   3095  N   PHE A 222     221.072 -27.521 363.501  1.00 18.190          N  
ATOM   3096  CA  PHE A 222     221.894 -26.327 363.208  1.00 18.290          C  
ATOM   3097  C   PHE A 222     221.213 -24.923 363.265  1.00 18.100          C  
ATOM   3098  O   PHE A 222     221.741 -24.067 363.985  1.00 18.120          O  
ATOM   3099  CB  PHE A 222     222.666 -26.599 361.906  1.00 25.570          C  
ATOM   3100  CG  PHE A 222     223.570 -25.526 361.421  1.00 25.570          C  
ATOM   3101  CD1 PHE A 222     224.833 -25.380 361.979  1.00 25.570          C  
ATOM   3102  CD2 PHE A 222     223.193 -24.676 360.390  1.00 25.570          C  
ATOM   3103  CE1 PHE A 222     225.686 -24.428 361.532  1.00 25.570          C  
ATOM   3104  CE2 PHE A 222     224.063 -23.707 359.946  1.00 25.570          C  
ATOM   3105  CZ  PHE A 222     225.308 -23.588 360.519  1.00 25.570          C  
ATOM   3106  H   PHE A 222     221.179 -28.362 362.923  1.00 21.830          H  
ATOM   3107  HA  PHE A 222     222.640 -26.275 363.981  1.00 21.950          H  
ATOM   3108 1HB  PHE A 222     223.268 -27.469 362.086  1.00 30.680          H  
ATOM   3109 2HB  PHE A 222     222.019 -26.884 361.108  1.00 30.680          H  
ATOM   3110  HD1 PHE A 222     225.148 -26.034 362.785  1.00 30.680          H  
ATOM   3111  HD2 PHE A 222     222.206 -24.775 359.931  1.00 30.680          H  
ATOM   3112  HE1 PHE A 222     226.668 -24.331 361.978  1.00 30.680          H  
ATOM   3113  HE2 PHE A 222     223.779 -23.034 359.140  1.00 30.680          H  
ATOM   3114  HZ  PHE A 222     225.994 -22.822 360.168  1.00 30.680          H  
ATOM   3115  N   LYS A 223     220.068 -24.626 362.583  1.00 18.050          N  
ATOM   3116  CA  LYS A 223     219.395 -25.419 361.558  1.00 18.000          C  
ATOM   3117  C   LYS A 223     218.850 -24.556 360.438  1.00 17.610          C  
ATOM   3118  O   LYS A 223     219.165 -24.749 359.265  1.00 17.370          O  
ATOM   3119  CB  LYS A 223     218.236 -26.193 362.124  1.00 25.220          C  
ATOM   3120  CG  LYS A 223     217.611 -27.169 361.159  1.00 25.220          C  
ATOM   3121  CD  LYS A 223     218.625 -28.226 360.666  1.00 25.220          C  
ATOM   3122  CE  LYS A 223     217.944 -29.455 360.146  1.00 25.220          C  
ATOM   3123  NZ  LYS A 223     218.917 -30.438 359.546  1.00 25.220          N  
ATOM   3124  H   LYS A 223     219.693 -23.715 362.777  1.00 21.660          H  
ATOM   3125  HA  LYS A 223     220.091 -26.096 361.113  1.00 21.600          H  
ATOM   3126 1HB  LYS A 223     218.508 -26.656 362.996  1.00 30.260          H  
ATOM   3127 2HB  LYS A 223     217.441 -25.499 362.397  1.00 30.260          H  
ATOM   3128 1HG  LYS A 223     216.760 -27.651 361.602  1.00 30.260          H  
ATOM   3129 2HG  LYS A 223     217.283 -26.622 360.316  1.00 30.260          H  
ATOM   3130 1HD  LYS A 223     219.160 -27.800 359.815  1.00 30.260          H  
ATOM   3131 2HD  LYS A 223     219.357 -28.491 361.421  1.00 30.260          H  
ATOM   3132 1HE  LYS A 223     217.439 -29.944 360.979  1.00 30.260          H  
ATOM   3133 2HE  LYS A 223     217.201 -29.179 359.402  1.00 30.260          H  
ATOM   3134 1HZ  LYS A 223     218.383 -31.235 359.256  1.00 30.260          H  
ATOM   3135 2HZ  LYS A 223     219.387 -30.021 358.757  1.00 30.260          H  
ATOM   3136 3HZ  LYS A 223     219.642 -30.752 360.228  1.00 30.260          H  
ATOM   3137  N   LEU A 224     217.989 -23.611 360.830  1.00 17.630          N  
ATOM   3138  CA  LEU A 224     217.296 -22.760 359.880  1.00 17.540          C  
ATOM   3139  C   LEU A 224     217.643 -21.284 360.001  1.00 17.410          C  
ATOM   3140  O   LEU A 224     218.047 -20.655 359.031  1.00 17.250          O  
ATOM   3141  CB  LEU A 224     215.771 -22.920 360.073  1.00 24.590          C  
ATOM   3142  CG  LEU A 224     214.835 -22.083 359.134  1.00 24.590          C  
ATOM   3143  CD1 LEU A 224     215.037 -22.496 357.710  1.00 24.590          C  
ATOM   3144  CD2 LEU A 224     213.378 -22.306 359.527  1.00 24.590          C  
ATOM   3145  H   LEU A 224     217.786 -23.522 361.810  1.00 21.160          H  
ATOM   3146  HA  LEU A 224     217.570 -23.095 358.883  1.00 21.050          H  
ATOM   3147 1HB  LEU A 224     215.519 -23.963 359.939  1.00 29.510          H  
ATOM   3148 2HB  LEU A 224     215.522 -22.650 361.097  1.00 29.510          H  
ATOM   3149  HG  LEU A 224     215.080 -21.023 359.222  1.00 29.510          H  
ATOM   3150 1HD1 LEU A 224     214.385 -21.903 357.072  1.00 29.510          H  
ATOM   3151 2HD1 LEU A 224     216.053 -22.345 357.413  1.00 29.510          H  
ATOM   3152 3HD1 LEU A 224     214.791 -23.538 357.613  1.00 29.510          H  
ATOM   3153 1HD2 LEU A 224     212.730 -21.718 358.876  1.00 29.510          H  
ATOM   3154 2HD2 LEU A 224     213.126 -23.360 359.426  1.00 29.510          H  
ATOM   3155 3HD2 LEU A 224     213.226 -21.996 360.562  1.00 29.510          H  
ATOM   3156  N   SER A 225     217.500 -20.706 361.194  1.00 17.610          N  
ATOM   3157  CA  SER A 225     217.622 -19.255 361.322  1.00 17.460          C  
ATOM   3158  C   SER A 225     218.956 -18.664 360.870  1.00 17.000          C  
ATOM   3159  O   SER A 225     218.971 -17.679 360.120  1.00 16.590          O  
ATOM   3160  CB  SER A 225     217.395 -18.875 362.770  1.00 24.500          C  
ATOM   3161  OG  SER A 225     216.082 -19.168 363.176  1.00 24.500          O  
ATOM   3162  H   SER A 225     217.207 -21.240 361.996  1.00 21.130          H  
ATOM   3163  HA  SER A 225     216.835 -18.805 360.714  1.00 20.950          H  
ATOM   3164 1HB  SER A 225     218.106 -19.407 363.403  1.00 29.400          H  
ATOM   3165 2HB  SER A 225     217.586 -17.815 362.893  1.00 29.400          H  
ATOM   3166  HG  SER A 225     216.012 -18.865 364.086  1.00 29.400          H  
ATOM   3167  N   ASP A 226     220.072 -19.291 361.244  1.00 17.180          N  
ATOM   3168  CA  ASP A 226     221.363 -18.735 360.868  1.00 16.960          C  
ATOM   3169  C   ASP A 226     221.746 -19.140 359.462  1.00 16.570          C  
ATOM   3170  O   ASP A 226     222.453 -18.397 358.778  1.00 16.280          O  
ATOM   3171  CB  ASP A 226     222.434 -19.107 361.887  1.00 23.830          C  
ATOM   3172  CG  ASP A 226     222.207 -18.392 363.234  1.00 23.830          C  
ATOM   3173  OD1 ASP A 226     221.807 -19.042 364.162  1.00 23.830          O  
ATOM   3174  OD2 ASP A 226     222.450 -17.191 363.323  1.00 23.830          O  
ATOM   3175  H   ASP A 226     220.022 -20.104 361.844  1.00 20.620          H  
ATOM   3176  HA  ASP A 226     221.279 -17.649 360.887  1.00 20.350          H  
ATOM   3177 1HB  ASP A 226     222.436 -20.190 362.054  1.00 28.600          H  
ATOM   3178 2HB  ASP A 226     223.420 -18.837 361.506  1.00 28.600          H  
ATOM   3179  N   GLN A 227     221.313 -20.317 359.013  1.00 16.700          N  
ATOM   3180  CA  GLN A 227     221.641 -20.699 357.649  1.00 16.480          C  
ATOM   3181  C   GLN A 227     220.898 -19.778 356.680  1.00 16.050          C  
ATOM   3182  O   GLN A 227     221.465 -19.344 355.672  1.00 15.930          O  
ATOM   3183  CB  GLN A 227     221.292 -22.155 357.362  1.00 23.160          C  
ATOM   3184  CG  GLN A 227     221.739 -22.636 355.974  1.00 23.160          C  
ATOM   3185  CD  GLN A 227     223.257 -22.591 355.789  1.00 23.160          C  
ATOM   3186  OE1 GLN A 227     224.002 -23.105 356.624  1.00 23.160          O  
ATOM   3187  NE2 GLN A 227     223.713 -21.990 354.697  1.00 23.160          N  
ATOM   3188  H   GLN A 227     220.770 -20.924 359.612  1.00 20.040          H  
ATOM   3189  HA  GLN A 227     222.712 -20.560 357.498  1.00 19.780          H  
ATOM   3190 1HB  GLN A 227     221.733 -22.799 358.111  1.00 27.790          H  
ATOM   3191 2HB  GLN A 227     220.207 -22.285 357.431  1.00 27.790          H  
ATOM   3192 1HG  GLN A 227     221.416 -23.667 355.846  1.00 27.790          H  
ATOM   3193 2HG  GLN A 227     221.282 -22.007 355.209  1.00 27.790          H  
ATOM   3194 1HE2 GLN A 227     224.700 -21.941 354.523  1.00 27.790          H  
ATOM   3195 2HE2 GLN A 227     223.070 -21.583 354.047  1.00 27.790          H  
ATOM   3196  N   VAL A 228     219.637 -19.448 357.001  1.00 15.970          N  
ATOM   3197  CA  VAL A 228     218.881 -18.560 356.140  1.00 15.610          C  
ATOM   3198  C   VAL A 228     219.520 -17.205 356.119  1.00 15.160          C  
ATOM   3199  O   VAL A 228     219.713 -16.655 355.043  1.00 14.830          O  
ATOM   3200  CB  VAL A 228     217.401 -18.454 356.558  1.00 22.000          C  
ATOM   3201  CG1 VAL A 228     216.674 -17.319 355.776  1.00 22.000          C  
ATOM   3202  CG2 VAL A 228     216.730 -19.763 356.236  1.00 22.000          C  
ATOM   3203  H   VAL A 228     219.192 -19.843 357.833  1.00 19.160          H  
ATOM   3204  HA  VAL A 228     218.912 -18.973 355.137  1.00 18.730          H  
ATOM   3205  HB  VAL A 228     217.340 -18.248 357.631  1.00 26.400          H  
ATOM   3206 1HG1 VAL A 228     215.630 -17.285 356.083  1.00 26.400          H  
ATOM   3207 2HG1 VAL A 228     217.136 -16.356 355.987  1.00 26.400          H  
ATOM   3208 3HG1 VAL A 228     216.723 -17.508 354.718  1.00 26.400          H  
ATOM   3209 1HG2 VAL A 228     215.681 -19.724 356.531  1.00 26.400          H  
ATOM   3210 2HG2 VAL A 228     216.802 -19.941 355.176  1.00 26.400          H  
ATOM   3211 3HG2 VAL A 228     217.230 -20.552 356.763  1.00 26.400          H  
ATOM   3212  N   ARG A 229     219.871 -16.649 357.281  1.00 15.300          N  
ATOM   3213  CA  ARG A 229     220.524 -15.348 357.279  1.00 15.070          C  
ATOM   3214  C   ARG A 229     221.840 -15.378 356.501  1.00 14.720          C  
ATOM   3215  O   ARG A 229     222.121 -14.469 355.721  1.00 14.380          O  
ATOM   3216  CB  ARG A 229     220.743 -14.841 358.693  1.00 21.190          C  
ATOM   3217  CG  ARG A 229     219.479 -14.322 359.386  1.00 21.190          C  
ATOM   3218  CD  ARG A 229     219.802 -13.589 360.647  1.00 21.190          C  
ATOM   3219  NE  ARG A 229     220.262 -14.495 361.716  1.00 21.190          N  
ATOM   3220  CZ  ARG A 229     219.451 -15.101 362.624  1.00 21.190          C  
ATOM   3221  NH1 ARG A 229     218.144 -14.882 362.612  1.00 21.190          N  
ATOM   3222  NH2 ARG A 229     219.966 -15.907 363.535  1.00 21.190          N  
ATOM   3223  H   ARG A 229     219.664 -17.126 358.165  1.00 18.360          H  
ATOM   3224  HA  ARG A 229     219.858 -14.640 356.793  1.00 18.080          H  
ATOM   3225 1HB  ARG A 229     221.146 -15.648 359.304  1.00 25.430          H  
ATOM   3226 2HB  ARG A 229     221.476 -14.036 358.681  1.00 25.430          H  
ATOM   3227 1HG  ARG A 229     218.961 -13.637 358.717  1.00 25.430          H  
ATOM   3228 2HG  ARG A 229     218.826 -15.159 359.625  1.00 25.430          H  
ATOM   3229 1HD  ARG A 229     220.604 -12.877 360.439  1.00 25.430          H  
ATOM   3230 2HD  ARG A 229     218.931 -13.042 360.992  1.00 25.430          H  
ATOM   3231  HE  ARG A 229     221.258 -14.692 361.773  1.00 25.430          H  
ATOM   3232 1HH1 ARG A 229     217.735 -14.266 361.926  1.00 25.430          H  
ATOM   3233 2HH1 ARG A 229     217.551 -15.327 363.295  1.00 25.430          H  
ATOM   3234 1HH2 ARG A 229     220.984 -16.101 363.556  1.00 25.430          H  
ATOM   3235 2HH2 ARG A 229     219.383 -16.348 364.223  1.00 25.430          H  
ATOM   3236  N   ALA A 230     222.631 -16.454 356.628  1.00 14.940          N  
ATOM   3237  CA  ALA A 230     223.898 -16.522 355.902  1.00 14.860          C  
ATOM   3238  C   ALA A 230     223.685 -16.385 354.402  1.00 14.390          C  
ATOM   3239  O   ALA A 230     224.498 -15.783 353.711  1.00 14.320          O  
ATOM   3240  CB  ALA A 230     224.608 -17.836 356.182  1.00 20.840          C  
ATOM   3241  H   ALA A 230     222.399 -17.203 357.287  1.00 17.930          H  
ATOM   3242  HA  ALA A 230     224.521 -15.694 356.236  1.00 17.830          H  
ATOM   3243 1HB  ALA A 230     225.560 -17.854 355.648  1.00 25.000          H  
ATOM   3244 2HB  ALA A 230     224.781 -17.929 357.253  1.00 25.000          H  
ATOM   3245 3HB  ALA A 230     223.982 -18.662 355.844  1.00 25.000          H  
ATOM   3246  N   VAL A 231     222.596 -16.935 353.889  1.00 14.170          N  
ATOM   3247  CA  VAL A 231     222.331 -16.818 352.469  1.00 13.940          C  
ATOM   3248  C   VAL A 231     221.643 -15.498 352.139  1.00 13.590          C  
ATOM   3249  O   VAL A 231     222.131 -14.695 351.341  1.00 13.560          O  
ATOM   3250  CB  VAL A 231     221.444 -17.982 352.025  1.00 19.610          C  
ATOM   3251  CG1 VAL A 231     221.028 -17.823 350.569  1.00 19.610          C  
ATOM   3252  CG2 VAL A 231     222.194 -19.281 352.221  1.00 19.610          C  
ATOM   3253  H   VAL A 231     221.968 -17.466 354.507  1.00 17.000          H  
ATOM   3254  HA  VAL A 231     223.267 -16.864 351.933  1.00 16.730          H  
ATOM   3255  HB  VAL A 231     220.560 -17.988 352.633  1.00 23.530          H  
ATOM   3256 1HG1 VAL A 231     220.399 -18.657 350.304  1.00 23.530          H  
ATOM   3257 2HG1 VAL A 231     220.474 -16.901 350.417  1.00 23.530          H  
ATOM   3258 3HG1 VAL A 231     221.917 -17.813 349.934  1.00 23.530          H  
ATOM   3259 1HG2 VAL A 231     221.555 -20.109 351.929  1.00 23.530          H  
ATOM   3260 2HG2 VAL A 231     223.094 -19.271 351.601  1.00 23.530          H  
ATOM   3261 3HG2 VAL A 231     222.474 -19.390 353.266  1.00 23.530          H  
ATOM   3262  N   LEU A 232     220.527 -15.262 352.804  1.00 13.490          N  
ATOM   3263  CA  LEU A 232     219.653 -14.127 352.589  1.00 13.350          C  
ATOM   3264  C   LEU A 232     220.368 -12.790 352.656  1.00 13.470          C  
ATOM   3265  O   LEU A 232     220.063 -11.872 351.893  1.00 13.560          O  
ATOM   3266  CB  LEU A 232     218.569 -14.158 353.674  1.00 18.750          C  
ATOM   3267  CG  LEU A 232     217.504 -13.050 353.697  1.00 18.750          C  
ATOM   3268  CD1 LEU A 232     216.662 -13.076 352.424  1.00 18.750          C  
ATOM   3269  CD2 LEU A 232     216.650 -13.253 354.946  1.00 18.750          C  
ATOM   3270  H   LEU A 232     220.246 -15.945 353.498  1.00 16.190          H  
ATOM   3271  HA  LEU A 232     219.205 -14.237 351.604  1.00 16.020          H  
ATOM   3272 1HB  LEU A 232     218.057 -15.111 353.607  1.00 22.500          H  
ATOM   3273 2HB  LEU A 232     219.073 -14.129 354.631  1.00 22.500          H  
ATOM   3274  HG  LEU A 232     217.992 -12.074 353.751  1.00 22.500          H  
ATOM   3275 1HD1 LEU A 232     215.918 -12.280 352.469  1.00 22.500          H  
ATOM   3276 2HD1 LEU A 232     217.297 -12.918 351.553  1.00 22.500          H  
ATOM   3277 3HD1 LEU A 232     216.160 -14.029 352.338  1.00 22.500          H  
ATOM   3278 1HD2 LEU A 232     215.894 -12.469 355.003  1.00 22.500          H  
ATOM   3279 2HD2 LEU A 232     216.160 -14.226 354.899  1.00 22.500          H  
ATOM   3280 3HD2 LEU A 232     217.288 -13.209 355.830  1.00 22.500          H  
ATOM   3281  N   GLN A 233     221.283 -12.657 353.607  1.00 13.670          N  
ATOM   3282  CA  GLN A 233     221.973 -11.414 353.831  1.00 14.050          C  
ATOM   3283  C   GLN A 233     223.395 -11.318 353.266  1.00 13.950          C  
ATOM   3284  O   GLN A 233     224.076 -10.345 353.599  1.00 14.230          O  
ATOM   3285  CB  GLN A 233     222.022 -11.155 355.343  1.00 19.520          C  
ATOM   3286  CG  GLN A 233     220.640 -11.009 355.989  1.00 19.520          C  
ATOM   3287  CD  GLN A 233     220.703 -10.806 357.499  1.00 19.520          C  
ATOM   3288  OE1 GLN A 233     221.589 -11.331 358.182  1.00 19.520          O  
ATOM   3289  NE2 GLN A 233     219.756 -10.043 358.027  1.00 19.520          N  
ATOM   3290  H   GLN A 233     221.500 -13.438 354.230  1.00 16.400          H  
ATOM   3291  HA  GLN A 233     221.386 -10.624 353.367  1.00 16.860          H  
ATOM   3292 1HB  GLN A 233     222.550 -11.973 355.834  1.00 23.420          H  
ATOM   3293 2HB  GLN A 233     222.582 -10.243 355.540  1.00 23.420          H  
ATOM   3294 1HG  GLN A 233     220.132 -10.159 355.543  1.00 23.420          H  
ATOM   3295 2HG  GLN A 233     220.075 -11.923 355.799  1.00 23.420          H  
ATOM   3296 1HE2 GLN A 233     219.743  -9.870 359.013  1.00 23.420          H  
ATOM   3297 2HE2 GLN A 233     219.054  -9.634 357.442  1.00 23.420          H  
ATOM   3298  N   HIS A 234     223.894 -12.287 352.462  1.00 13.740          N  
ATOM   3299  CA  HIS A 234     225.298 -12.103 352.056  1.00 13.940          C  
ATOM   3300  C   HIS A 234     225.616 -11.752 350.599  1.00 13.670          C  
ATOM   3301  O   HIS A 234     225.877 -10.577 350.334  1.00 13.600          O  
ATOM   3302  CB  HIS A 234     226.145 -13.324 352.433  1.00 19.440          C  
ATOM   3303  CG  HIS A 234     226.433 -13.487 353.913  1.00 19.440          C  
ATOM   3304  ND1 HIS A 234     227.100 -14.588 354.418  1.00 19.440          N  
ATOM   3305  CD2 HIS A 234     226.152 -12.699 354.986  1.00 19.440          C  
ATOM   3306  CE1 HIS A 234     227.217 -14.470 355.726  1.00 19.440          C  
ATOM   3307  NE2 HIS A 234     226.653 -13.333 356.100  1.00 19.440          N  
ATOM   3308  H   HIS A 234     223.328 -13.085 352.145  1.00 16.490          H  
ATOM   3309  HA  HIS A 234     225.712 -11.283 352.631  1.00 16.730          H  
ATOM   3310 1HB  HIS A 234     225.653 -14.232 352.077  1.00 23.320          H  
ATOM   3311 2HB  HIS A 234     227.082 -13.263 351.935  1.00 23.320          H  
ATOM   3312  HD1 HIS A 234     227.355 -15.448 353.914  1.00 23.320          H  
ATOM   3313  HD2 HIS A 234     225.648 -11.742 355.098  1.00 23.320          H  
ATOM   3314  HE1 HIS A 234     227.720 -15.246 356.302  1.00 23.320          H  
ATOM   3315  N   TYR A 235     225.584 -12.698 349.633  1.00 13.640          N  
ATOM   3316  CA  TYR A 235     225.997 -12.277 348.287  1.00 13.680          C  
ATOM   3317  C   TYR A 235     225.067 -12.708 347.159  1.00 14.100          C  
ATOM   3318  O   TYR A 235     224.725 -11.918 346.271  1.00 14.340          O  
ATOM   3319  CB  TYR A 235     227.382 -12.858 347.984  1.00 19.140          C  
ATOM   3320  CG  TYR A 235     228.356 -12.610 349.089  1.00 19.140          C  
ATOM   3321  CD1 TYR A 235     228.790 -13.702 349.769  1.00 19.140          C  
ATOM   3322  CD2 TYR A 235     228.750 -11.341 349.486  1.00 19.140          C  
ATOM   3323  CE1 TYR A 235     229.612 -13.578 350.845  1.00 19.140          C  
ATOM   3324  CE2 TYR A 235     229.579 -11.206 350.589  1.00 19.140          C  
ATOM   3325  CZ  TYR A 235     230.003 -12.333 351.266  1.00 19.140          C  
ATOM   3326  OH  TYR A 235     230.797 -12.225 352.374  1.00 19.140          O  
ATOM   3327  H   TYR A 235     225.365 -13.684 349.820  1.00 16.370          H  
ATOM   3328  HA  TYR A 235     226.045 -11.192 348.258  1.00 16.420          H  
ATOM   3329 1HB  TYR A 235     227.301 -13.936 347.829  1.00 22.960          H  
ATOM   3330 2HB  TYR A 235     227.778 -12.419 347.069  1.00 22.960          H  
ATOM   3331  HD1 TYR A 235     228.460 -14.686 349.458  1.00 22.960          H  
ATOM   3332  HD2 TYR A 235     228.394 -10.458 348.958  1.00 22.960          H  
ATOM   3333  HE1 TYR A 235     229.938 -14.470 351.381  1.00 22.960          H  
ATOM   3334  HE2 TYR A 235     229.885 -10.218 350.930  1.00 22.960          H  
ATOM   3335  HH  TYR A 235     231.052 -13.136 352.688  1.00 22.960          H  
ATOM   3336  N   LYS A 236     224.650 -13.973 347.172  1.00 14.360          N  
ATOM   3337  CA  LYS A 236     223.982 -14.553 345.995  1.00 14.940          C  
ATOM   3338  C   LYS A 236     222.515 -14.212 345.787  1.00 14.660          C  
ATOM   3339  O   LYS A 236     221.664 -15.085 345.696  1.00 14.510          O  
ATOM   3340  CB  LYS A 236     224.127 -16.070 346.039  1.00 20.680          C  
ATOM   3341  CG  LYS A 236     225.533 -16.587 345.827  1.00 20.680          C  
ATOM   3342  CD  LYS A 236     225.882 -16.737 344.313  1.00 20.680          C  
ATOM   3343  CE  LYS A 236     225.222 -18.021 343.707  1.00 20.680          C  
ATOM   3344  NZ  LYS A 236     225.611 -18.265 342.303  1.00 20.680          N  
ATOM   3345  H   LYS A 236     224.878 -14.560 347.993  1.00 17.230          H  
ATOM   3346  HA  LYS A 236     224.514 -14.187 345.120  1.00 17.930          H  
ATOM   3347 1HB  LYS A 236     223.784 -16.438 347.009  1.00 24.820          H  
ATOM   3348 2HB  LYS A 236     223.500 -16.497 345.290  1.00 24.820          H  
ATOM   3349 1HG  LYS A 236     226.226 -15.875 346.275  1.00 24.820          H  
ATOM   3350 2HG  LYS A 236     225.652 -17.519 346.341  1.00 24.820          H  
ATOM   3351 1HD  LYS A 236     225.534 -15.870 343.755  1.00 24.820          H  
ATOM   3352 2HD  LYS A 236     226.955 -16.819 344.186  1.00 24.820          H  
ATOM   3353 1HE  LYS A 236     225.530 -18.879 344.287  1.00 24.820          H  
ATOM   3354 2HE  LYS A 236     224.139 -17.937 343.739  1.00 24.820          H  
ATOM   3355 1HZ  LYS A 236     225.172 -19.122 341.983  1.00 24.820          H  
ATOM   3356 2HZ  LYS A 236     225.326 -17.493 341.714  1.00 24.820          H  
ATOM   3357 3HZ  LYS A 236     226.630 -18.394 342.234  1.00 24.820          H  
ATOM   3358  N   ASN A 237     222.239 -12.935 345.601  1.00 14.750          N  
ATOM   3359  CA  ASN A 237     220.886 -12.481 345.349  1.00 14.670          C  
ATOM   3360  C   ASN A 237     220.641 -11.616 344.070  1.00 14.800          C  
ATOM   3361  O   ASN A 237     219.584 -10.995 343.991  1.00 15.110          O  
ATOM   3362  CB  ASN A 237     220.409 -11.750 346.583  1.00 20.570          C  
ATOM   3363  CG  ASN A 237     220.339 -12.692 347.758  1.00 20.570          C  
ATOM   3364  OD1 ASN A 237     219.465 -13.567 347.833  1.00 20.570          O  
ATOM   3365  ND2 ASN A 237     221.266 -12.529 348.672  1.00 20.570          N  
ATOM   3366  H   ASN A 237     223.021 -12.283 345.686  1.00 17.700          H  
ATOM   3367  HA  ASN A 237     220.261 -13.368 345.233  1.00 17.600          H  
ATOM   3368 1HB  ASN A 237     221.100 -10.937 346.815  1.00 24.680          H  
ATOM   3369 2HB  ASN A 237     219.426 -11.316 346.410  1.00 24.680          H  
ATOM   3370 1HD2 ASN A 237     221.311 -13.138 349.478  1.00 24.680          H  
ATOM   3371 2HD2 ASN A 237     221.942 -11.802 348.570  1.00 24.680          H  
ATOM   3372  N   PRO A 238     221.528 -11.557 343.034  1.00 14.740          N  
ATOM   3373  CA  PRO A 238     221.347 -10.726 341.846  1.00 14.960          C  
ATOM   3374  C   PRO A 238     220.525 -11.316 340.696  1.00 15.190          C  
ATOM   3375  O   PRO A 238     220.473 -10.701 339.631  1.00 15.290          O  
ATOM   3376  CB  PRO A 238     222.786 -10.559 341.362  1.00 22.440          C  
ATOM   3377  CG  PRO A 238     223.430 -11.886 341.689  1.00 22.440          C  
ATOM   3378  CD  PRO A 238     222.827 -12.295 343.012  1.00 22.440          C  
ATOM   3379  HA  PRO A 238     220.927  -9.756 342.152  1.00 17.950          H  
ATOM   3380 1HB  PRO A 238     222.801 -10.326 340.285  1.00 26.930          H  
ATOM   3381 2HB  PRO A 238     223.263  -9.714 341.879  1.00 26.930          H  
ATOM   3382 1HG  PRO A 238     223.233 -12.614 340.884  1.00 26.930          H  
ATOM   3383 2HG  PRO A 238     224.523 -11.768 341.743  1.00 26.930          H  
ATOM   3384 1HD  PRO A 238     222.682 -13.388 343.031  1.00 26.930          H  
ATOM   3385 2HD  PRO A 238     223.535 -11.913 343.761  1.00 26.930          H  
ATOM   3386  N   ASP A 239     219.979 -12.525 340.844  1.00 15.440          N  
ATOM   3387  CA  ASP A 239     219.335 -13.150 339.694  1.00 15.810          C  
ATOM   3388  C   ASP A 239     218.084 -13.980 340.080  1.00 15.930          C  
ATOM   3389  O   ASP A 239     218.222 -15.042 340.712  1.00 16.200          O  
ATOM   3390  CB  ASP A 239     220.349 -13.989 338.897  1.00 21.990          C  
ATOM   3391  CG  ASP A 239     219.777 -14.554 337.543  1.00 21.990          C  
ATOM   3392  OD1 ASP A 239     218.562 -14.669 337.427  1.00 21.990          O  
ATOM   3393  OD2 ASP A 239     220.565 -14.844 336.631  1.00 21.990          O  
ATOM   3394  H   ASP A 239     220.005 -12.996 341.733  1.00 18.530          H  
ATOM   3395  HA  ASP A 239     219.066 -12.341 339.038  1.00 18.970          H  
ATOM   3396 1HB  ASP A 239     221.216 -13.364 338.671  1.00 26.380          H  
ATOM   3397 2HB  ASP A 239     220.703 -14.816 339.507  1.00 26.380          H  
ATOM   3398  N   PRO A 240     216.857 -13.542 339.691  1.00 15.890          N  
ATOM   3399  CA  PRO A 240     215.559 -14.110 340.035  1.00 16.060          C  
ATOM   3400  C   PRO A 240     215.378 -15.542 339.543  1.00 16.500          C  
ATOM   3401  O   PRO A 240     214.432 -16.215 339.949  1.00 16.720          O  
ATOM   3402  CB  PRO A 240     214.560 -13.147 339.375  1.00 24.090          C  
ATOM   3403  CG  PRO A 240     215.309 -12.521 338.243  1.00 24.090          C  
ATOM   3404  CD  PRO A 240     216.738 -12.405 338.727  1.00 24.090          C  
ATOM   3405  HA  PRO A 240     215.447 -14.074 341.129  1.00 19.270          H  
ATOM   3406 1HB  PRO A 240     213.676 -13.709 339.033  1.00 28.910          H  
ATOM   3407 2HB  PRO A 240     214.203 -12.414 340.112  1.00 28.910          H  
ATOM   3408 1HG  PRO A 240     215.222 -13.148 337.342  1.00 28.910          H  
ATOM   3409 2HG  PRO A 240     214.867 -11.545 337.990  1.00 28.910          H  
ATOM   3410 1HD  PRO A 240     217.364 -12.561 337.831  1.00 28.910          H  
ATOM   3411 2HD  PRO A 240     216.923 -11.436 339.222  1.00 28.910          H  
ATOM   3412  N   THR A 241     216.281 -16.019 338.675  1.00 16.760          N  
ATOM   3413  CA  THR A 241     216.220 -17.379 338.143  1.00 17.340          C  
ATOM   3414  C   THR A 241     216.031 -18.415 339.259  1.00 17.450          C  
ATOM   3415  O   THR A 241     215.488 -19.497 339.033  1.00 17.870          O  
ATOM   3416  CB  THR A 241     217.509 -17.667 337.344  1.00 24.040          C  
ATOM   3417  OG1 THR A 241     217.372 -18.885 336.616  1.00 24.040          O  
ATOM   3418  CG2 THR A 241     218.721 -17.775 338.285  1.00 24.040          C  
ATOM   3419  H   THR A 241     217.058 -15.428 338.341  1.00 20.110          H  
ATOM   3420  HA  THR A 241     215.368 -17.445 337.467  1.00 20.810          H  
ATOM   3421  HB  THR A 241     217.674 -16.843 336.649  1.00 28.850          H  
ATOM   3422  HG1 THR A 241     216.756 -18.757 335.893  1.00 28.850          H  
ATOM   3423 1HG2 THR A 241     219.607 -17.925 337.689  1.00 28.850          H  
ATOM   3424 2HG2 THR A 241     218.819 -16.855 338.843  1.00 28.850          H  
ATOM   3425 3HG2 THR A 241     218.609 -18.606 338.969  1.00 28.850          H  
ATOM   3426  N   GLY A 242     216.558 -18.138 340.454  1.00 17.170          N  
ATOM   3427  CA  GLY A 242     216.390 -19.016 341.607  1.00 17.440          C  
ATOM   3428  C   GLY A 242     217.243 -20.292 341.712  1.00 17.730          C  
ATOM   3429  O   GLY A 242     217.822 -20.609 342.763  1.00 18.170          O  
ATOM   3430  H   GLY A 242     217.030 -17.234 340.569  1.00 20.600          H  
ATOM   3431 1HA  GLY A 242     216.568 -18.399 342.467  1.00 20.930          H  
ATOM   3432 2HA  GLY A 242     215.341 -19.299 341.659  1.00 20.930          H  
ATOM   3433  N   PHE A 243     217.243 -21.080 340.652  1.00 17.610          N  
ATOM   3434  CA  PHE A 243     217.960 -22.352 340.627  1.00 17.990          C  
ATOM   3435  C   PHE A 243     218.269 -22.724 339.164  1.00 18.340          C  
ATOM   3436  O   PHE A 243     217.516 -22.335 338.276  1.00 18.260          O  
ATOM   3437  CB  PHE A 243     217.067 -23.435 341.297  1.00 25.030          C  
ATOM   3438  CG  PHE A 243     217.771 -24.724 341.646  1.00 25.030          C  
ATOM   3439  CD1 PHE A 243     218.506 -24.824 342.827  1.00 25.030          C  
ATOM   3440  CD2 PHE A 243     217.750 -25.820 340.787  1.00 25.030          C  
ATOM   3441  CE1 PHE A 243     219.198 -25.974 343.132  1.00 25.030          C  
ATOM   3442  CE2 PHE A 243     218.451 -26.965 341.090  1.00 25.030          C  
ATOM   3443  CZ  PHE A 243     219.174 -27.048 342.260  1.00 25.030          C  
ATOM   3444  H   PHE A 243     216.686 -20.762 339.854  1.00 21.130          H  
ATOM   3445  HA  PHE A 243     218.875 -22.234 341.197  1.00 21.590          H  
ATOM   3446 1HB  PHE A 243     216.636 -23.029 342.210  1.00 30.040          H  
ATOM   3447 2HB  PHE A 243     216.240 -23.674 340.628  1.00 30.040          H  
ATOM   3448  HD1 PHE A 243     218.537 -23.970 343.511  1.00 30.040          H  
ATOM   3449  HD2 PHE A 243     217.188 -25.760 339.853  1.00 30.040          H  
ATOM   3450  HE1 PHE A 243     219.774 -26.025 344.058  1.00 30.040          H  
ATOM   3451  HE2 PHE A 243     218.431 -27.807 340.408  1.00 30.040          H  
ATOM   3452  HZ  PHE A 243     219.725 -27.961 342.492  1.00 30.040          H  
ATOM   3453  N   PRO A 244     219.355 -23.464 338.860  1.00 18.870          N  
ATOM   3454  CA  PRO A 244     219.656 -23.950 337.524  1.00 19.300          C  
ATOM   3455  C   PRO A 244     218.480 -24.697 336.923  1.00 19.760          C  
ATOM   3456  O   PRO A 244     217.807 -25.462 337.607  1.00 19.680          O  
ATOM   3457  CB  PRO A 244     220.838 -24.893 337.791  1.00 28.950          C  
ATOM   3458  CG  PRO A 244     221.526 -24.302 339.012  1.00 28.950          C  
ATOM   3459  CD  PRO A 244     220.426 -23.762 339.867  1.00 28.950          C  
ATOM   3460  HA  PRO A 244     219.944 -23.128 336.886  1.00 23.160          H  
ATOM   3461 1HB  PRO A 244     220.470 -25.916 337.955  1.00 34.740          H  
ATOM   3462 2HB  PRO A 244     221.493 -24.926 336.906  1.00 34.740          H  
ATOM   3463 1HG  PRO A 244     222.095 -25.089 339.539  1.00 34.740          H  
ATOM   3464 2HG  PRO A 244     222.241 -23.549 338.737  1.00 34.740          H  
ATOM   3465 1HD  PRO A 244     220.163 -24.528 340.561  1.00 34.740          H  
ATOM   3466 2HD  PRO A 244     220.786 -22.860 340.371  1.00 34.740          H  
ATOM   3467  N   GLY A 245     218.220 -24.478 335.637  1.00 20.370          N  
ATOM   3468  CA  GLY A 245     217.116 -25.177 335.002  1.00 20.820          C  
ATOM   3469  C   GLY A 245     217.625 -26.526 334.554  1.00 20.940          C  
ATOM   3470  O   GLY A 245     218.814 -26.823 334.708  1.00 21.210          O  
ATOM   3471  H   GLY A 245     218.783 -23.837 335.099  1.00 24.440          H  
ATOM   3472 1HA  GLY A 245     216.289 -25.295 335.703  1.00 24.980          H  
ATOM   3473 2HA  GLY A 245     216.752 -24.608 334.144  1.00 24.980          H  
ATOM   3474  N   ALA A 246     216.765 -27.344 333.976  1.00 20.880          N  
ATOM   3475  CA  ALA A 246     217.254 -28.643 333.561  1.00 21.120          C  
ATOM   3476  C   ALA A 246     218.243 -28.593 332.402  1.00 21.060          C  
ATOM   3477  O   ALA A 246     218.057 -27.807 331.470  1.00 21.090          O  
ATOM   3478  CB  ALA A 246     216.122 -29.525 333.113  1.00 29.470          C  
ATOM   3479  H   ALA A 246     215.773 -27.090 333.888  1.00 25.060          H  
ATOM   3480  HA  ALA A 246     217.703 -29.085 334.427  1.00 25.340          H  
ATOM   3481 1HB  ALA A 246     216.507 -30.515 332.849  1.00 35.370          H  
ATOM   3482 2HB  ALA A 246     215.435 -29.600 333.887  1.00 35.370          H  
ATOM   3483 3HB  ALA A 246     215.642 -29.081 332.243  1.00 35.370          H  
ATOM   3484  N   PRO A 247     219.302 -29.416 332.430  1.00 21.100          N  
ATOM   3485  CA  PRO A 247     220.166 -29.716 331.316  1.00 21.190          C  
ATOM   3486  C   PRO A 247     219.283 -30.430 330.316  1.00 21.170          C  
ATOM   3487  O   PRO A 247     218.355 -31.122 330.735  1.00 21.210          O  
ATOM   3488  CB  PRO A 247     221.220 -30.632 331.921  1.00 31.790          C  
ATOM   3489  CG  PRO A 247     221.162 -30.357 333.405  1.00 31.790          C  
ATOM   3490  CD  PRO A 247     219.743 -30.027 333.697  1.00 31.790          C  
ATOM   3491  HA  PRO A 247     220.591 -28.787 330.900  1.00 25.430          H  
ATOM   3492 1HB  PRO A 247     221.004 -31.675 331.644  1.00 38.140          H  
ATOM   3493 2HB  PRO A 247     222.187 -30.385 331.506  1.00 38.140          H  
ATOM   3494 1HG  PRO A 247     221.514 -31.207 333.977  1.00 38.140          H  
ATOM   3495 2HG  PRO A 247     221.812 -29.524 333.650  1.00 38.140          H  
ATOM   3496 1HD  PRO A 247     219.151 -30.928 333.942  1.00 38.140          H  
ATOM   3497 2HD  PRO A 247     219.778 -29.286 334.509  1.00 38.140          H  
ATOM   3498  N   VAL A 248     219.569 -30.347 329.033  1.00 21.210          N  
ATOM   3499  CA  VAL A 248     218.758 -31.108 328.102  1.00 21.310          C  
ATOM   3500  C   VAL A 248     218.860 -32.594 328.487  1.00 21.470          C  
ATOM   3501  O   VAL A 248     219.956 -33.045 328.813  1.00 21.420          O  
ATOM   3502  CB  VAL A 248     219.244 -30.902 326.653  1.00 29.790          C  
ATOM   3503  CG1 VAL A 248     220.621 -31.497 326.471  1.00 29.790          C  
ATOM   3504  CG2 VAL A 248     218.258 -31.531 325.667  1.00 29.790          C  
ATOM   3505  H   VAL A 248     220.312 -29.749 328.706  1.00 25.450          H  
ATOM   3506  HA  VAL A 248     217.749 -30.728 328.161  1.00 25.570          H  
ATOM   3507  HB  VAL A 248     219.325 -29.835 326.458  1.00 35.750          H  
ATOM   3508 1HG1 VAL A 248     220.938 -31.307 325.458  1.00 35.750          H  
ATOM   3509 2HG1 VAL A 248     221.296 -31.036 327.148  1.00 35.750          H  
ATOM   3510 3HG1 VAL A 248     220.633 -32.562 326.637  1.00 35.750          H  
ATOM   3511 1HG2 VAL A 248     218.609 -31.365 324.651  1.00 35.750          H  
ATOM   3512 2HG2 VAL A 248     218.176 -32.603 325.850  1.00 35.750          H  
ATOM   3513 3HG2 VAL A 248     217.282 -31.070 325.789  1.00 35.750          H  
ATOM   3514  N   PRO A 249     217.747 -33.354 328.533  1.00 21.780          N  
ATOM   3515  CA  PRO A 249     217.700 -34.770 328.851  1.00 22.090          C  
ATOM   3516  C   PRO A 249     218.523 -35.639 327.909  1.00 22.040          C  
ATOM   3517  O   PRO A 249     218.668 -35.347 326.716  1.00 22.300          O  
ATOM   3518  CB  PRO A 249     216.209 -35.106 328.703  1.00 33.130          C  
ATOM   3519  CG  PRO A 249     215.490 -33.809 328.955  1.00 33.130          C  
ATOM   3520  CD  PRO A 249     216.398 -32.734 328.406  1.00 33.130          C  
ATOM   3521  HA  PRO A 249     218.029 -34.909 329.889  1.00 26.510          H  
ATOM   3522 1HB  PRO A 249     216.020 -35.527 327.701  1.00 39.760          H  
ATOM   3523 2HB  PRO A 249     215.934 -35.887 329.428  1.00 39.760          H  
ATOM   3524 1HG  PRO A 249     214.507 -33.822 328.462  1.00 39.760          H  
ATOM   3525 2HG  PRO A 249     215.298 -33.686 330.038  1.00 39.760          H  
ATOM   3526 1HD  PRO A 249     216.146 -32.503 327.368  1.00 39.760          H  
ATOM   3527 2HD  PRO A 249     216.284 -31.875 329.089  1.00 39.760          H  
ATOM   3528  N   ASP A 250     219.004 -36.748 328.466  1.00 21.770          N  
ATOM   3529  CA  ASP A 250     219.768 -37.742 327.739  1.00 21.600          C  
ATOM   3530  C   ASP A 250     218.939 -38.171 326.537  1.00 21.230          C  
ATOM   3531  O   ASP A 250     217.715 -38.246 326.636  1.00 21.040          O  
ATOM   3532  CB  ASP A 250     219.991 -38.997 328.592  1.00 30.310          C  
ATOM   3533  CG  ASP A 250     220.875 -38.833 329.835  1.00 30.310          C  
ATOM   3534  OD1 ASP A 250     221.412 -37.782 330.093  1.00 30.310          O  
ATOM   3535  OD2 ASP A 250     221.052 -39.835 330.508  1.00 30.310          O  
ATOM   3536  H   ASP A 250     218.863 -36.901 329.455  1.00 26.120          H  
ATOM   3537  HA  ASP A 250     220.719 -37.312 327.428  1.00 25.920          H  
ATOM   3538 1HB  ASP A 250     219.023 -39.376 328.917  1.00 36.370          H  
ATOM   3539 2HB  ASP A 250     220.432 -39.775 327.968  1.00 36.370          H  
ATOM   3540  N   PRO A 251     219.570 -38.499 325.409  1.00 21.250          N  
ATOM   3541  CA  PRO A 251     220.984 -38.560 325.067  1.00 21.000          C  
ATOM   3542  C   PRO A 251     221.596 -37.264 324.536  1.00 20.500          C  
ATOM   3543  O   PRO A 251     222.635 -37.324 323.875  1.00 20.470          O  
ATOM   3544  CB  PRO A 251     220.964 -39.624 323.964  1.00 31.500          C  
ATOM   3545  CG  PRO A 251     219.660 -39.362 323.235  1.00 31.500          C  
ATOM   3546  CD  PRO A 251     218.686 -38.928 324.322  1.00 31.500          C  
ATOM   3547  HA  PRO A 251     221.549 -38.926 325.924  1.00 25.200          H  
ATOM   3548 1HB  PRO A 251     221.842 -39.526 323.314  1.00 37.800          H  
ATOM   3549 2HB  PRO A 251     221.013 -40.629 324.416  1.00 37.800          H  
ATOM   3550 1HG  PRO A 251     219.807 -38.585 322.464  1.00 37.800          H  
ATOM   3551 2HG  PRO A 251     219.330 -40.271 322.708  1.00 37.800          H  
ATOM   3552 1HD  PRO A 251     218.072 -38.078 323.982  1.00 37.800          H  
ATOM   3553 2HD  PRO A 251     218.062 -39.772 324.655  1.00 37.800          H  
ATOM   3554  N   MET A 252     220.942 -36.119 324.719  1.00 20.200          N  
ATOM   3555  CA  MET A 252     221.442 -34.908 324.094  1.00 19.870          C  
ATOM   3556  C   MET A 252     222.620 -34.254 324.846  1.00 19.910          C  
ATOM   3557  O   MET A 252     222.686 -34.344 326.071  1.00 20.030          O  
ATOM   3558  CB  MET A 252     220.292 -33.939 323.966  1.00 27.950          C  
ATOM   3559  CG  MET A 252     219.174 -34.404 323.057  1.00 27.950          C  
ATOM   3560  SD  MET A 252     219.715 -34.665 321.358  1.00 27.950          S  
ATOM   3561  CE  MET A 252     220.055 -32.985 320.817  1.00 27.950          C  
ATOM   3562  H   MET A 252     220.104 -36.042 325.312  1.00 24.240          H  
ATOM   3563  HA  MET A 252     221.738 -35.189 323.098  1.00 23.840          H  
ATOM   3564 1HB  MET A 252     219.842 -33.854 324.937  1.00 33.540          H  
ATOM   3565 2HB  MET A 252     220.643 -32.955 323.677  1.00 33.540          H  
ATOM   3566 1HG  MET A 252     218.770 -35.343 323.441  1.00 33.540          H  
ATOM   3567 2HG  MET A 252     218.373 -33.665 323.060  1.00 33.540          H  
ATOM   3568 1HE  MET A 252     220.391 -33.002 319.779  1.00 33.540          H  
ATOM   3569 2HE  MET A 252     219.145 -32.388 320.892  1.00 33.540          H  
ATOM   3570 3HE  MET A 252     220.829 -32.540 321.432  1.00 33.540          H  
ATOM   3571  N   PRO A 253     223.622 -33.679 324.131  1.00 19.970          N  
ATOM   3572  CA  PRO A 253     224.713 -32.863 324.659  1.00 20.110          C  
ATOM   3573  C   PRO A 253     224.187 -31.660 325.400  1.00 19.590          C  
ATOM   3574  O   PRO A 253     223.243 -31.020 324.937  1.00 19.400          O  
ATOM   3575  CB  PRO A 253     225.474 -32.441 323.399  1.00 30.160          C  
ATOM   3576  CG  PRO A 253     225.168 -33.513 322.387  1.00 30.160          C  
ATOM   3577  CD  PRO A 253     223.744 -33.937 322.673  1.00 30.160          C  
ATOM   3578  HA  PRO A 253     225.340 -33.469 325.325  1.00 24.130          H  
ATOM   3579 1HB  PRO A 253     225.140 -31.439 323.079  1.00 36.200          H  
ATOM   3580 2HB  PRO A 253     226.549 -32.358 323.624  1.00 36.200          H  
ATOM   3581 1HG  PRO A 253     225.294 -33.119 321.367  1.00 36.200          H  
ATOM   3582 2HG  PRO A 253     225.880 -34.347 322.496  1.00 36.200          H  
ATOM   3583 1HD  PRO A 253     223.021 -33.344 322.098  1.00 36.200          H  
ATOM   3584 2HD  PRO A 253     223.703 -35.015 322.448  1.00 36.200          H  
ATOM   3585  N   ILE A 254     224.832 -31.293 326.487  1.00 19.480          N  
ATOM   3586  CA  ILE A 254     224.383 -30.185 327.288  1.00 19.130          C  
ATOM   3587  C   ILE A 254     225.160 -28.921 326.929  1.00 18.830          C  
ATOM   3588  O   ILE A 254     226.365 -28.998 326.733  1.00 18.840          O  
ATOM   3589  CB  ILE A 254     224.509 -30.626 328.754  1.00 26.920          C  
ATOM   3590  CG1 ILE A 254     223.508 -31.812 328.984  1.00 26.920          C  
ATOM   3591  CG2 ILE A 254     224.310 -29.493 329.724  1.00 26.920          C  
ATOM   3592  CD1 ILE A 254     223.736 -32.621 330.209  1.00 26.920          C  
ATOM   3593  H   ILE A 254     225.672 -31.787 326.817  1.00 23.380          H  
ATOM   3594  HA  ILE A 254     223.336 -30.055 327.080  1.00 22.960          H  
ATOM   3595  HB  ILE A 254     225.482 -31.033 328.901  1.00 32.310          H  
ATOM   3596 1HG1 ILE A 254     222.509 -31.402 329.059  1.00 32.310          H  
ATOM   3597 2HG1 ILE A 254     223.537 -32.495 328.132  1.00 32.310          H  
ATOM   3598 1HG2 ILE A 254     224.449 -29.887 330.705  1.00 32.310          H  
ATOM   3599 2HG2 ILE A 254     225.047 -28.704 329.555  1.00 32.310          H  
ATOM   3600 3HG2 ILE A 254     223.317 -29.077 329.630  1.00 32.310          H  
ATOM   3601 1HD1 ILE A 254     222.976 -33.395 330.249  1.00 32.310          H  
ATOM   3602 2HD1 ILE A 254     224.701 -33.078 330.136  1.00 32.310          H  
ATOM   3603 3HD1 ILE A 254     223.695 -32.028 331.103  1.00 32.310          H  
ATOM   3604  N   PRO A 255     224.500 -27.782 326.678  1.00 18.710          N  
ATOM   3605  CA  PRO A 255     225.140 -26.527 326.344  1.00 18.550          C  
ATOM   3606  C   PRO A 255     225.899 -25.982 327.541  1.00 18.260          C  
ATOM   3607  O   PRO A 255     225.489 -26.209 328.680  1.00 18.290          O  
ATOM   3608  CB  PRO A 255     223.959 -25.631 325.961  1.00 27.830          C  
ATOM   3609  CG  PRO A 255     222.774 -26.215 326.700  1.00 27.830          C  
ATOM   3610  CD  PRO A 255     223.025 -27.712 326.738  1.00 27.830          C  
ATOM   3611  HA  PRO A 255     225.818 -26.682 325.491  1.00 22.260          H  
ATOM   3612 1HB  PRO A 255     224.178 -24.590 326.266  1.00 33.390          H  
ATOM   3613 2HB  PRO A 255     223.826 -25.626 324.871  1.00 33.390          H  
ATOM   3614 1HG  PRO A 255     222.719 -25.775 327.711  1.00 33.390          H  
ATOM   3615 2HG  PRO A 255     221.837 -25.948 326.186  1.00 33.390          H  
ATOM   3616 1HD  PRO A 255     222.643 -28.080 327.687  1.00 33.390          H  
ATOM   3617 2HD  PRO A 255     222.570 -28.218 325.866  1.00 33.390          H  
ATOM   3618  N   ASP A 256     226.951 -25.218 327.269  1.00 18.090          N  
ATOM   3619  CA  ASP A 256     227.748 -24.559 328.300  1.00 18.050          C  
ATOM   3620  C   ASP A 256     226.920 -23.563 329.089  1.00 17.140          C  
ATOM   3621  O   ASP A 256     226.060 -22.880 328.528  1.00 17.080          O  
ATOM   3622  CB  ASP A 256     228.896 -23.751 327.678  1.00 25.290          C  
ATOM   3623  CG  ASP A 256     230.018 -24.560 327.028  1.00 25.290          C  
ATOM   3624  OD1 ASP A 256     230.075 -25.748 327.185  1.00 25.290          O  
ATOM   3625  OD2 ASP A 256     230.815 -23.952 326.357  1.00 25.290          O  
ATOM   3626  H   ASP A 256     227.232 -25.101 326.305  1.00 21.710          H  
ATOM   3627  HA  ASP A 256     228.141 -25.315 328.984  1.00 21.660          H  
ATOM   3628 1HB  ASP A 256     228.484 -23.072 326.933  1.00 30.340          H  
ATOM   3629 2HB  ASP A 256     229.337 -23.124 328.461  1.00 30.340          H  
ATOM   3630  N   MET A 257     227.207 -23.421 330.380  1.00 16.530          N  
ATOM   3631  CA  MET A 257     226.526 -22.360 331.121  1.00 15.810          C  
ATOM   3632  C   MET A 257     227.159 -21.019 330.769  1.00 15.630          C  
ATOM   3633  O   MET A 257     228.383 -20.891 330.763  1.00 15.660          O  
ATOM   3634  CB  MET A 257     226.597 -22.577 332.638  1.00 22.420          C  
ATOM   3635  CG  MET A 257     225.786 -23.740 333.204  1.00 22.420          C  
ATOM   3636  SD  MET A 257     226.034 -23.901 335.021  1.00 22.420          S  
ATOM   3637  CE  MET A 257     225.294 -25.475 335.424  1.00 22.420          C  
ATOM   3638  H   MET A 257     227.911 -24.042 330.798  1.00 19.840          H  
ATOM   3639  HA  MET A 257     225.481 -22.330 330.814  1.00 18.970          H  
ATOM   3640 1HB  MET A 257     227.636 -22.742 332.923  1.00 26.910          H  
ATOM   3641 2HB  MET A 257     226.266 -21.664 333.147  1.00 26.910          H  
ATOM   3642 1HG  MET A 257     224.735 -23.511 333.036  1.00 26.910          H  
ATOM   3643 2HG  MET A 257     225.982 -24.662 332.696  1.00 26.910          H  
ATOM   3644 1HE  MET A 257     225.390 -25.663 336.476  1.00 26.910          H  
ATOM   3645 2HE  MET A 257     224.243 -25.475 335.148  1.00 26.910          H  
ATOM   3646 3HE  MET A 257     225.815 -26.248 334.896  1.00 26.910          H  
ATOM   3647  N   ASP A 258     226.329 -20.000 330.548  1.00 15.580          N  
ATOM   3648  CA  ASP A 258     226.842 -18.658 330.272  1.00 15.580          C  
ATOM   3649  C   ASP A 258     227.249 -17.959 331.559  1.00 15.310          C  
ATOM   3650  O   ASP A 258     228.172 -17.143 331.586  1.00 15.370          O  
ATOM   3651  CB  ASP A 258     225.788 -17.805 329.571  1.00 21.810          C  
ATOM   3652  CG  ASP A 258     225.442 -18.268 328.163  1.00 21.810          C  
ATOM   3653  OD1 ASP A 258     226.220 -18.948 327.538  1.00 21.810          O  
ATOM   3654  OD2 ASP A 258     224.371 -17.931 327.731  1.00 21.810          O  
ATOM   3655  H   ASP A 258     225.334 -20.173 330.528  1.00 18.700          H  
ATOM   3656  HA  ASP A 258     227.720 -18.744 329.630  1.00 18.700          H  
ATOM   3657 1HB  ASP A 258     224.877 -17.794 330.169  1.00 26.170          H  
ATOM   3658 2HB  ASP A 258     226.146 -16.776 329.516  1.00 26.170          H  
ATOM   3659  N   LYS A 259     226.524 -18.268 332.625  1.00 15.180          N  
ATOM   3660  CA  LYS A 259     226.736 -17.668 333.925  1.00 15.050          C  
ATOM   3661  C   LYS A 259     226.135 -18.551 335.004  1.00 14.440          C  
ATOM   3662  O   LYS A 259     225.322 -19.432 334.711  1.00 14.390          O  
ATOM   3663  CB  LYS A 259     226.111 -16.274 333.988  1.00 21.120          C  
ATOM   3664  CG  LYS A 259     224.575 -16.269 333.860  1.00 21.120          C  
ATOM   3665  CD  LYS A 259     223.967 -14.847 333.875  1.00 21.120          C  
ATOM   3666  CE  LYS A 259     224.104 -14.129 335.250  1.00 21.120          C  
ATOM   3667  NZ  LYS A 259     223.350 -14.813 336.367  1.00 21.120          N  
ATOM   3668  H   LYS A 259     225.775 -18.935 332.525  1.00 18.220          H  
ATOM   3669  HA  LYS A 259     227.807 -17.590 334.109  1.00 18.060          H  
ATOM   3670 1HB  LYS A 259     226.384 -15.823 334.932  1.00 25.350          H  
ATOM   3671 2HB  LYS A 259     226.523 -15.652 333.194  1.00 25.350          H  
ATOM   3672 1HG  LYS A 259     224.306 -16.745 332.917  1.00 25.350          H  
ATOM   3673 2HG  LYS A 259     224.133 -16.852 334.666  1.00 25.350          H  
ATOM   3674 1HD  LYS A 259     224.454 -14.239 333.112  1.00 25.350          H  
ATOM   3675 2HD  LYS A 259     222.907 -14.917 333.634  1.00 25.350          H  
ATOM   3676 1HE  LYS A 259     225.148 -14.069 335.523  1.00 25.350          H  
ATOM   3677 2HE  LYS A 259     223.716 -13.118 335.146  1.00 25.350          H  
ATOM   3678 1HZ  LYS A 259     223.481 -14.290 337.210  1.00 25.350          H  
ATOM   3679 2HZ  LYS A 259     222.341 -14.862 336.170  1.00 25.350          H  
ATOM   3680 3HZ  LYS A 259     223.694 -15.782 336.532  1.00 25.350          H  
ATOM   3681  N   SER A 260     226.493 -18.276 336.253  1.00 14.100          N  
ATOM   3682  CA  SER A 260     225.924 -18.969 337.397  1.00 13.650          C  
ATOM   3683  C   SER A 260     224.504 -18.484 337.688  1.00 13.070          C  
ATOM   3684  O   SER A 260     224.048 -17.448 337.179  1.00 13.260          O  
ATOM   3685  CB  SER A 260     226.821 -18.788 338.603  1.00 19.290          C  
ATOM   3686  OG  SER A 260     226.840 -17.451 339.021  1.00 19.290          O  
ATOM   3687  H   SER A 260     227.174 -17.552 336.431  1.00 16.920          H  
ATOM   3688  HA  SER A 260     225.873 -20.035 337.164  1.00 16.380          H  
ATOM   3689 1HB  SER A 260     226.474 -19.424 339.419  1.00 23.150          H  
ATOM   3690 2HB  SER A 260     227.831 -19.106 338.353  1.00 23.150          H  
ATOM   3691  HG  SER A 260     227.457 -17.417 339.759  1.00 23.150          H  
ATOM   3692  N   PHE A 261     223.814 -19.226 338.544  1.00 12.520          N  
ATOM   3693  CA  PHE A 261     222.430 -18.956 338.910  1.00 12.130          C  
ATOM   3694  C   PHE A 261     222.304 -18.283 340.278  1.00 11.430          C  
ATOM   3695  O   PHE A 261     223.234 -18.306 341.088  1.00 11.010          O  
ATOM   3696  CB  PHE A 261     221.663 -20.275 338.850  1.00 17.140          C  
ATOM   3697  CG  PHE A 261     221.608 -20.810 337.430  1.00 17.140          C  
ATOM   3698  CD1 PHE A 261     222.646 -21.597 336.927  1.00 17.140          C  
ATOM   3699  CD2 PHE A 261     220.540 -20.532 336.589  1.00 17.140          C  
ATOM   3700  CE1 PHE A 261     222.613 -22.076 335.646  1.00 17.140          C  
ATOM   3701  CE2 PHE A 261     220.511 -21.011 335.298  1.00 17.140          C  
ATOM   3702  CZ  PHE A 261     221.554 -21.787 334.827  1.00 17.140          C  
ATOM   3703  H   PHE A 261     224.259 -20.038 338.942  1.00 15.020          H  
ATOM   3704  HA  PHE A 261     222.008 -18.282 338.163  1.00 14.560          H  
ATOM   3705 1HB  PHE A 261     222.151 -21.011 339.481  1.00 20.570          H  
ATOM   3706 2HB  PHE A 261     220.644 -20.146 339.219  1.00 20.570          H  
ATOM   3707  HD1 PHE A 261     223.498 -21.834 337.559  1.00 20.570          H  
ATOM   3708  HD2 PHE A 261     219.713 -19.942 336.939  1.00 20.570          H  
ATOM   3709  HE1 PHE A 261     223.430 -22.682 335.278  1.00 20.570          H  
ATOM   3710  HE2 PHE A 261     219.664 -20.777 334.652  1.00 20.570          H  
ATOM   3711  HZ  PHE A 261     221.540 -22.167 333.808  1.00 20.570          H  
ATOM   3712  N   GLY A 262     221.164 -17.649 340.517  1.00 11.510          N  
ATOM   3713  CA  GLY A 262     220.886 -16.981 341.780  1.00 11.100          C  
ATOM   3714  C   GLY A 262     220.271 -17.929 342.797  1.00 10.710          C  
ATOM   3715  O   GLY A 262     220.488 -19.144 342.748  1.00 10.730          O  
ATOM   3716  H   GLY A 262     220.450 -17.645 339.806  1.00 13.810          H  
ATOM   3717 1HA  GLY A 262     221.806 -16.556 342.184  1.00 13.320          H  
ATOM   3718 2HA  GLY A 262     220.206 -16.151 341.607  1.00 13.320          H  
ATOM   3719  N   VAL A 263     219.536 -17.357 343.751  1.00 10.580          N  
ATOM   3720  CA  VAL A 263     218.952 -18.135 344.837  1.00 10.330          C  
ATOM   3721  C   VAL A 263     217.439 -18.067 344.929  1.00  9.530          C  
ATOM   3722  O   VAL A 263     216.842 -17.001 345.075  1.00  9.570          O  
ATOM   3723  CB  VAL A 263     219.576 -17.687 346.168  1.00 14.560          C  
ATOM   3724  CG1 VAL A 263     218.941 -18.403 347.357  1.00 14.560          C  
ATOM   3725  CG2 VAL A 263     221.034 -18.007 346.118  1.00 14.560          C  
ATOM   3726  H   VAL A 263     219.390 -16.356 343.727  1.00 12.700          H  
ATOM   3727  HA  VAL A 263     219.219 -19.180 344.676  1.00 12.400          H  
ATOM   3728  HB  VAL A 263     219.436 -16.609 346.299  1.00 17.470          H  
ATOM   3729 1HG1 VAL A 263     219.420 -18.068 348.258  1.00 17.470          H  
ATOM   3730 2HG1 VAL A 263     217.892 -18.165 347.417  1.00 17.470          H  
ATOM   3731 3HG1 VAL A 263     219.061 -19.475 347.254  1.00 17.470          H  
ATOM   3732 1HG2 VAL A 263     221.492 -17.675 347.044  1.00 17.470          H  
ATOM   3733 2HG2 VAL A 263     221.165 -19.075 345.990  1.00 17.470          H  
ATOM   3734 3HG2 VAL A 263     221.488 -17.499 345.292  1.00 17.470          H  
ATOM   3735  N   ALA A 264     216.842 -19.247 344.900  1.00  9.040          N  
ATOM   3736  CA  ALA A 264     215.407 -19.444 345.001  1.00  8.350          C  
ATOM   3737  C   ALA A 264     214.910 -18.898 346.314  1.00  7.870          C  
ATOM   3738  O   ALA A 264     215.626 -18.917 347.311  1.00  7.910          O  
ATOM   3739  CB  ALA A 264     215.059 -20.909 344.874  1.00 11.970          C  
ATOM   3740  H   ALA A 264     217.446 -20.046 344.711  1.00 10.850          H  
ATOM   3741  HA  ALA A 264     214.922 -18.887 344.202  1.00 10.020          H  
ATOM   3742 1HB  ALA A 264     213.985 -21.018 344.944  1.00 14.360          H  
ATOM   3743 2HB  ALA A 264     215.404 -21.291 343.915  1.00 14.360          H  
ATOM   3744 3HB  ALA A 264     215.535 -21.468 345.677  1.00 14.360          H  
ATOM   3745  N   LYS A 265     213.671 -18.428 346.321  1.00  7.590          N  
ATOM   3746  CA  LYS A 265     213.090 -17.860 347.526  1.00  7.310          C  
ATOM   3747  C   LYS A 265     213.442 -18.703 348.735  1.00  6.920          C  
ATOM   3748  O   LYS A 265     213.306 -19.929 348.713  1.00  6.870          O  
ATOM   3749  CB  LYS A 265     211.572 -17.740 347.387  1.00 10.350          C  
ATOM   3750  CG  LYS A 265     211.120 -16.708 346.350  1.00 10.350          C  
ATOM   3751  CD  LYS A 265     209.598 -16.604 346.278  1.00 10.350          C  
ATOM   3752  CE  LYS A 265     209.162 -15.576 345.229  1.00 10.350          C  
ATOM   3753  NZ  LYS A 265     207.677 -15.470 345.126  1.00 10.350          N  
ATOM   3754  H   LYS A 265     213.135 -18.451 345.467  1.00  9.110          H  
ATOM   3755  HA  LYS A 265     213.512 -16.866 347.677  1.00  8.770          H  
ATOM   3756 1HB  LYS A 265     211.157 -18.709 347.107  1.00 12.420          H  
ATOM   3757 2HB  LYS A 265     211.138 -17.464 348.350  1.00 12.420          H  
ATOM   3758 1HG  LYS A 265     211.530 -15.732 346.616  1.00 12.420          H  
ATOM   3759 2HG  LYS A 265     211.502 -16.983 345.371  1.00 12.420          H  
ATOM   3760 1HD  LYS A 265     209.177 -17.576 346.019  1.00 12.420          H  
ATOM   3761 2HD  LYS A 265     209.204 -16.304 347.249  1.00 12.420          H  
ATOM   3762 1HE  LYS A 265     209.567 -14.601 345.499  1.00 12.420          H  
ATOM   3763 2HE  LYS A 265     209.562 -15.868 344.259  1.00 12.420          H  
ATOM   3764 1HZ  LYS A 265     207.439 -14.783 344.423  1.00 12.420          H  
ATOM   3765 2HZ  LYS A 265     207.291 -16.366 344.863  1.00 12.420          H  
ATOM   3766 3HZ  LYS A 265     207.294 -15.186 346.015  1.00 12.420          H  
ATOM   3767  N   MET A 266     213.779 -18.027 349.841  1.00  6.970          N  
ATOM   3768  CA  MET A 266     214.221 -18.685 351.074  1.00  7.030          C  
ATOM   3769  C   MET A 266     213.134 -19.524 351.740  1.00  6.530          C  
ATOM   3770  O   MET A 266     213.390 -20.256 352.701  1.00  6.920          O  
ATOM   3771  CB  MET A 266     214.787 -17.663 352.052  1.00  9.820          C  
ATOM   3772  CG  MET A 266     216.050 -16.952 351.531  1.00  9.820          C  
ATOM   3773  SD  MET A 266     217.364 -18.067 350.960  1.00  9.820          S  
ATOM   3774  CE  MET A 266     217.907 -18.849 352.432  1.00  9.820          C  
ATOM   3775  H   MET A 266     213.814 -17.020 349.788  1.00  8.360          H  
ATOM   3776  HA  MET A 266     215.024 -19.371 350.806  1.00  8.440          H  
ATOM   3777 1HB  MET A 266     214.035 -16.899 352.254  1.00 11.780          H  
ATOM   3778 2HB  MET A 266     215.015 -18.149 352.998  1.00 11.780          H  
ATOM   3779 1HG  MET A 266     215.787 -16.287 350.716  1.00 11.780          H  
ATOM   3780 2HG  MET A 266     216.453 -16.355 352.338  1.00 11.780          H  
ATOM   3781 1HE  MET A 266     218.706 -19.553 352.200  1.00 11.780          H  
ATOM   3782 2HE  MET A 266     218.276 -18.089 353.111  1.00 11.780          H  
ATOM   3783 3HE  MET A 266     217.083 -19.383 352.887  1.00 11.780          H  
ATOM   3784  N   ASN A 267     211.946 -19.517 351.146  1.00  5.830          N  
ATOM   3785  CA  ASN A 267     210.862 -20.366 351.574  1.00  5.540          C  
ATOM   3786  C   ASN A 267     211.221 -21.830 351.299  1.00  4.950          C  
ATOM   3787  O   ASN A 267     210.575 -22.735 351.811  1.00  5.170          O  
ATOM   3788  CB  ASN A 267     209.569 -19.949 350.936  1.00  7.870          C  
ATOM   3789  CG  ASN A 267     209.059 -18.684 351.553  1.00  7.870          C  
ATOM   3790  OD1 ASN A 267     209.380 -18.328 352.710  1.00  7.870          O  
ATOM   3791  ND2 ASN A 267     208.262 -17.972 350.802  1.00  7.870          N  
ATOM   3792  H   ASN A 267     211.800 -18.880 350.379  1.00  7.000          H  
ATOM   3793  HA  ASN A 267     210.749 -20.254 352.635  1.00  6.650          H  
ATOM   3794 1HB  ASN A 267     209.720 -19.794 349.867  1.00  9.450          H  
ATOM   3795 2HB  ASN A 267     208.825 -20.737 351.059  1.00  9.450          H  
ATOM   3796 1HD2 ASN A 267     207.885 -17.111 351.145  1.00  9.450          H  
ATOM   3797 2HD2 ASN A 267     208.027 -18.285 349.880  1.00  9.450          H  
ATOM   3798  N   PHE A 268     212.291 -22.047 350.512  1.00  4.540          N  
ATOM   3799  CA  PHE A 268     212.862 -23.360 350.249  1.00  4.260          C  
ATOM   3800  C   PHE A 268     213.527 -23.930 351.512  1.00  4.160          C  
ATOM   3801  O   PHE A 268     213.637 -25.146 351.652  1.00  4.250          O  
ATOM   3802  CB  PHE A 268     213.898 -23.304 349.118  1.00  6.080          C  
ATOM   3803  CG  PHE A 268     213.348 -23.307 347.685  1.00  6.080          C  
ATOM   3804  CD1 PHE A 268     212.186 -22.624 347.317  1.00  6.080          C  
ATOM   3805  CD2 PHE A 268     214.020 -24.029 346.695  1.00  6.080          C  
ATOM   3806  CE1 PHE A 268     211.723 -22.670 346.020  1.00  6.080          C  
ATOM   3807  CE2 PHE A 268     213.549 -24.070 345.402  1.00  6.080          C  
ATOM   3808  CZ  PHE A 268     212.400 -23.392 345.065  1.00  6.080          C  
ATOM   3809  H   PHE A 268     212.732 -21.240 350.061  1.00  5.450          H  
ATOM   3810  HA  PHE A 268     212.058 -24.035 349.952  1.00  5.110          H  
ATOM   3811 1HB  PHE A 268     214.485 -22.387 349.235  1.00  7.290          H  
ATOM   3812 2HB  PHE A 268     214.585 -24.126 349.225  1.00  7.290          H  
ATOM   3813  HD1 PHE A 268     211.636 -22.047 348.048  1.00  7.290          H  
ATOM   3814  HD2 PHE A 268     214.940 -24.569 346.951  1.00  7.290          H  
ATOM   3815  HE1 PHE A 268     210.814 -22.132 345.753  1.00  7.290          H  
ATOM   3816  HE2 PHE A 268     214.083 -24.630 344.649  1.00  7.290          H  
ATOM   3817  HZ  PHE A 268     212.029 -23.423 344.043  1.00  7.290          H  
ATOM   3818  N   LYS A 269     213.980 -23.059 352.432  1.00  4.210          N  
ATOM   3819  CA  LYS A 269     214.608 -23.500 353.674  1.00  4.280          C  
ATOM   3820  C   LYS A 269     213.560 -23.540 354.779  1.00  4.260          C  
ATOM   3821  O   LYS A 269     213.597 -24.392 355.670  1.00  4.280          O  
ATOM   3822  CB  LYS A 269     215.746 -22.568 354.097  1.00  5.960          C  
ATOM   3823  CG  LYS A 269     216.946 -22.432 353.136  1.00  5.960          C  
ATOM   3824  CD  LYS A 269     217.644 -23.771 352.831  1.00  5.960          C  
ATOM   3825  CE  LYS A 269     218.262 -24.411 354.070  1.00  5.960          C  
ATOM   3826  NZ  LYS A 269     219.059 -25.632 353.730  1.00  5.960          N  
ATOM   3827  H   LYS A 269     213.877 -22.053 352.293  1.00  5.050          H  
ATOM   3828  HA  LYS A 269     214.985 -24.512 353.546  1.00  5.140          H  
ATOM   3829 1HB  LYS A 269     215.327 -21.568 354.217  1.00  7.160          H  
ATOM   3830 2HB  LYS A 269     216.118 -22.868 355.063  1.00  7.160          H  
ATOM   3831 1HG  LYS A 269     216.596 -22.001 352.194  1.00  7.160          H  
ATOM   3832 2HG  LYS A 269     217.677 -21.756 353.574  1.00  7.160          H  
ATOM   3833 1HD  LYS A 269     216.950 -24.465 352.374  1.00  7.160          H  
ATOM   3834 2HD  LYS A 269     218.447 -23.592 352.110  1.00  7.160          H  
ATOM   3835 1HE  LYS A 269     218.905 -23.693 354.578  1.00  7.160          H  
ATOM   3836 2HE  LYS A 269     217.467 -24.702 354.737  1.00  7.160          H  
ATOM   3837 1HZ  LYS A 269     219.432 -26.037 354.571  1.00  7.160          H  
ATOM   3838 2HZ  LYS A 269     218.481 -26.343 353.235  1.00  7.160          H  
ATOM   3839 3HZ  LYS A 269     219.833 -25.386 353.106  1.00  7.160          H  
ATOM   3840  N   ASN A 270     212.544 -22.685 354.653  1.00  4.470          N  
ATOM   3841  CA  ASN A 270     211.489 -22.540 355.663  1.00  4.730          C  
ATOM   3842  C   ASN A 270     210.543 -23.740 355.673  1.00  4.960          C  
ATOM   3843  O   ASN A 270     209.623 -23.823 356.483  1.00  5.360          O  
ATOM   3844  CB  ASN A 270     210.713 -21.264 355.442  1.00  6.520          C  
ATOM   3845  CG  ASN A 270     211.542 -20.023 355.717  1.00  6.520          C  
ATOM   3846  OD1 ASN A 270     212.420 -20.035 356.589  1.00  6.520          O  
ATOM   3847  ND2 ASN A 270     211.299 -18.952 354.988  1.00  6.520          N  
ATOM   3848  H   ASN A 270     212.582 -22.020 353.877  1.00  5.360          H  
ATOM   3849  HA  ASN A 270     211.959 -22.499 356.646  1.00  5.680          H  
ATOM   3850 1HB  ASN A 270     210.311 -21.255 354.454  1.00  7.820          H  
ATOM   3851 2HB  ASN A 270     209.864 -21.252 356.124  1.00  7.820          H  
ATOM   3852 1HD2 ASN A 270     211.833 -18.122 355.142  1.00  7.820          H  
ATOM   3853 2HD2 ASN A 270     210.582 -18.945 354.257  1.00  7.820          H  
ATOM   3854  N   VAL A 271     210.818 -24.685 354.783  1.00  4.900          N  
ATOM   3855  CA  VAL A 271     210.133 -25.959 354.652  1.00  5.240          C  
ATOM   3856  C   VAL A 271     210.303 -26.809 355.910  1.00  5.260          C  
ATOM   3857  O   VAL A 271     209.587 -27.792 356.090  1.00  5.590          O  
ATOM   3858  CB  VAL A 271     210.704 -26.753 353.454  1.00  7.200          C  
ATOM   3859  CG1 VAL A 271     210.494 -25.993 352.181  1.00  7.200          C  
ATOM   3860  CG2 VAL A 271     212.207 -27.037 353.669  1.00  7.200          C  
ATOM   3861  H   VAL A 271     211.563 -24.475 354.134  1.00  5.880          H  
ATOM   3862  HA  VAL A 271     209.072 -25.767 354.488  1.00  6.290          H  
ATOM   3863  HB  VAL A 271     210.181 -27.672 353.366  1.00  8.640          H  
ATOM   3864 1HG1 VAL A 271     210.888 -26.548 351.349  1.00  8.640          H  
ATOM   3865 2HG1 VAL A 271     209.432 -25.814 352.034  1.00  8.640          H  
ATOM   3866 3HG1 VAL A 271     211.006 -25.057 352.244  1.00  8.640          H  
ATOM   3867 1HG2 VAL A 271     212.599 -27.588 352.829  1.00  8.640          H  
ATOM   3868 2HG2 VAL A 271     212.750 -26.112 353.754  1.00  8.640          H  
ATOM   3869 3HG2 VAL A 271     212.361 -27.607 354.564  1.00  8.640          H  
ATOM   3870  N   MET A 272     211.309 -26.478 356.726  1.00  5.260          N  
ATOM   3871  CA  MET A 272     211.606 -27.203 357.955  1.00  5.540          C  
ATOM   3872  C   MET A 272     210.500 -27.119 359.007  1.00  6.090          C  
ATOM   3873  O   MET A 272     210.085 -26.040 359.438  1.00  6.530          O  
ATOM   3874  CB  MET A 272     212.911 -26.667 358.501  1.00  7.640          C  
ATOM   3875  CG  MET A 272     214.079 -27.003 357.621  1.00  7.640          C  
ATOM   3876  SD  MET A 272     215.575 -26.325 358.201  1.00  7.640          S  
ATOM   3877  CE  MET A 272     216.653 -26.724 356.864  1.00  7.640          C  
ATOM   3878  H   MET A 272     211.888 -25.671 356.469  1.00  6.310          H  
ATOM   3879  HA  MET A 272     211.732 -28.248 357.704  1.00  6.650          H  
ATOM   3880 1HB  MET A 272     212.852 -25.585 358.583  1.00  9.170          H  
ATOM   3881 2HB  MET A 272     213.092 -27.073 359.497  1.00  9.170          H  
ATOM   3882 1HG  MET A 272     214.191 -28.076 357.594  1.00  9.170          H  
ATOM   3883 2HG  MET A 272     213.905 -26.658 356.607  1.00  9.170          H  
ATOM   3884 1HE  MET A 272     217.652 -26.338 357.081  1.00  9.170          H  
ATOM   3885 2HE  MET A 272     216.697 -27.807 356.737  1.00  9.170          H  
ATOM   3886 3HE  MET A 272     216.268 -26.268 355.952  1.00  9.170          H  
ATOM   3887  N   VAL A 273     210.100 -28.290 359.484  1.00  6.410          N  
ATOM   3888  CA  VAL A 273     209.045 -28.430 360.472  1.00  7.290          C  
ATOM   3889  C   VAL A 273     209.575 -28.980 361.773  1.00  7.830          C  
ATOM   3890  O   VAL A 273     210.198 -30.048 361.823  1.00  8.090          O  
ATOM   3891  CB  VAL A 273     207.943 -29.367 359.953  1.00  9.850          C  
ATOM   3892  CG1 VAL A 273     206.833 -29.543 360.992  1.00  9.850          C  
ATOM   3893  CG2 VAL A 273     207.409 -28.828 358.679  1.00  9.850          C  
ATOM   3894  H   VAL A 273     210.519 -29.125 359.082  1.00  7.690          H  
ATOM   3895  HA  VAL A 273     208.614 -27.446 360.658  1.00  8.750          H  
ATOM   3896  HB  VAL A 273     208.363 -30.324 359.774  1.00 11.820          H  
ATOM   3897 1HG1 VAL A 273     206.076 -30.220 360.597  1.00 11.820          H  
ATOM   3898 2HG1 VAL A 273     207.234 -29.964 361.914  1.00 11.820          H  
ATOM   3899 3HG1 VAL A 273     206.377 -28.576 361.205  1.00 11.820          H  
ATOM   3900 1HG2 VAL A 273     206.646 -29.499 358.300  1.00 11.820          H  
ATOM   3901 2HG2 VAL A 273     206.980 -27.843 358.847  1.00 11.820          H  
ATOM   3902 3HG2 VAL A 273     208.216 -28.750 357.959  1.00 11.820          H  
ATOM   3903  N   TYR A 274     209.330 -28.221 362.826  1.00  8.250          N  
ATOM   3904  CA  TYR A 274     209.769 -28.541 364.166  1.00  9.020          C  
ATOM   3905  C   TYR A 274     208.949 -27.781 365.196  1.00  9.800          C  
ATOM   3906  O   TYR A 274     208.245 -26.828 364.857  1.00  9.930          O  
ATOM   3907  CB  TYR A 274     211.243 -28.226 364.279  1.00 12.320          C  
ATOM   3908  CG  TYR A 274     211.571 -26.771 363.987  1.00 12.320          C  
ATOM   3909  CD1 TYR A 274     211.640 -25.861 365.019  1.00 12.320          C  
ATOM   3910  CD2 TYR A 274     211.815 -26.352 362.666  1.00 12.320          C  
ATOM   3911  CE1 TYR A 274     211.952 -24.547 364.755  1.00 12.320          C  
ATOM   3912  CE2 TYR A 274     212.124 -25.041 362.406  1.00 12.320          C  
ATOM   3913  CZ  TYR A 274     212.195 -24.137 363.447  1.00 12.320          C  
ATOM   3914  OH  TYR A 274     212.514 -22.818 363.205  1.00 12.320          O  
ATOM   3915  H   TYR A 274     208.820 -27.359 362.681  1.00  9.900          H  
ATOM   3916  HA  TYR A 274     209.620 -29.607 364.339  1.00 10.820          H  
ATOM   3917 1HB  TYR A 274     211.602 -28.468 365.279  1.00 14.780          H  
ATOM   3918 2HB  TYR A 274     211.784 -28.847 363.581  1.00 14.780          H  
ATOM   3919  HD1 TYR A 274     211.455 -26.182 366.044  1.00 14.780          H  
ATOM   3920  HD2 TYR A 274     211.761 -27.064 361.845  1.00 14.780          H  
ATOM   3921  HE1 TYR A 274     212.011 -23.830 365.572  1.00 14.780          H  
ATOM   3922  HE2 TYR A 274     212.314 -24.718 361.382  1.00 14.780          H  
ATOM   3923  HH  TYR A 274     212.446 -22.315 364.021  1.00 14.780          H  
ATOM   3924  N   GLY A 275     209.058 -28.187 366.456  1.00 10.480          N  
ATOM   3925  CA  GLY A 275     208.400 -27.494 367.556  1.00 11.400          C  
ATOM   3926  C   GLY A 275     208.419 -28.368 368.795  1.00 12.000          C  
ATOM   3927  O   GLY A 275     208.772 -29.541 368.714  1.00 12.160          O  
ATOM   3928  H   GLY A 275     209.633 -28.993 366.668  1.00 12.580          H  
ATOM   3929 1HA  GLY A 275     208.912 -26.552 367.758  1.00 13.680          H  
ATOM   3930 2HA  GLY A 275     207.372 -27.257 367.283  1.00 13.680          H  
ATOM   3931  N   LEU A 276     208.051 -27.794 369.936  1.00 12.510          N  
ATOM   3932  CA  LEU A 276     208.038 -28.518 371.204  1.00 13.230          C  
ATOM   3933  C   LEU A 276     206.650 -28.652 371.822  1.00 13.590          C  
ATOM   3934  O   LEU A 276     205.777 -27.814 371.595  1.00 13.570          O  
ATOM   3935  CB  LEU A 276     208.955 -27.820 372.214  1.00 18.230          C  
ATOM   3936  CG  LEU A 276     210.439 -27.653 371.851  1.00 18.230          C  
ATOM   3937  CD1 LEU A 276     211.117 -26.833 372.957  1.00 18.230          C  
ATOM   3938  CD2 LEU A 276     211.101 -29.012 371.708  1.00 18.230          C  
ATOM   3939  H   LEU A 276     207.763 -26.825 369.924  1.00 15.010          H  
ATOM   3940  HA  LEU A 276     208.399 -29.522 371.018  1.00 15.880          H  
ATOM   3941 1HB  LEU A 276     208.582 -26.829 372.345  1.00 21.880          H  
ATOM   3942 2HB  LEU A 276     208.883 -28.335 373.165  1.00 21.880          H  
ATOM   3943  HG  LEU A 276     210.534 -27.107 370.914  1.00 21.880          H  
ATOM   3944 1HD1 LEU A 276     212.170 -26.696 372.710  1.00 21.880          H  
ATOM   3945 2HD1 LEU A 276     210.638 -25.859 373.039  1.00 21.880          H  
ATOM   3946 3HD1 LEU A 276     211.038 -27.354 373.905  1.00 21.880          H  
ATOM   3947 1HD2 LEU A 276     212.156 -28.879 371.462  1.00 21.880          H  
ATOM   3948 2HD2 LEU A 276     211.024 -29.564 372.637  1.00 21.880          H  
ATOM   3949 3HD2 LEU A 276     210.632 -29.577 370.911  1.00 21.880          H  
ATOM   3950  N   SER A 277     206.466 -29.703 372.626  1.00 14.080          N  
ATOM   3951  CA  SER A 277     205.251 -29.922 373.400  1.00 14.660          C  
ATOM   3952  C   SER A 277     205.217 -28.921 374.538  1.00 15.190          C  
ATOM   3953  O   SER A 277     206.258 -28.387 374.918  1.00 15.600          O  
ATOM   3954  CB  SER A 277     205.245 -31.330 373.965  1.00 20.290          C  
ATOM   3955  OG  SER A 277     206.254 -31.495 374.955  1.00 20.290          O  
ATOM   3956  H   SER A 277     207.206 -30.380 372.722  1.00 16.900          H  
ATOM   3957  HA  SER A 277     204.381 -29.768 372.757  1.00 17.590          H  
ATOM   3958 1HB  SER A 277     204.270 -31.545 374.399  1.00 24.350          H  
ATOM   3959 2HB  SER A 277     205.407 -32.043 373.157  1.00 24.350          H  
ATOM   3960  HG  SER A 277     206.212 -32.429 375.213  1.00 24.350          H  
ATOM   3961  N   LYS A 278     204.066 -28.721 375.178  1.00 15.340          N  
ATOM   3962  CA  LYS A 278     204.045 -27.726 376.251  1.00 16.000          C  
ATOM   3963  C   LYS A 278     205.055 -27.997 377.355  1.00 16.370          C  
ATOM   3964  O   LYS A 278     205.717 -27.068 377.828  1.00 16.430          O  
ATOM   3965  CB  LYS A 278     202.643 -27.589 376.845  1.00 22.140          C  
ATOM   3966  CG  LYS A 278     202.521 -26.554 377.996  1.00 22.140          C  
ATOM   3967  CD  LYS A 278     202.903 -25.125 377.539  1.00 22.140          C  
ATOM   3968  CE  LYS A 278     202.419 -24.037 378.515  1.00 22.140          C  
ATOM   3969  NZ  LYS A 278     202.977 -24.199 379.904  1.00 22.140          N  
ATOM   3970  H   LYS A 278     203.222 -29.191 374.884  1.00 18.410          H  
ATOM   3971  HA  LYS A 278     204.312 -26.771 375.817  1.00 19.200          H  
ATOM   3972 1HB  LYS A 278     201.942 -27.304 376.061  1.00 26.560          H  
ATOM   3973 2HB  LYS A 278     202.321 -28.554 377.238  1.00 26.560          H  
ATOM   3974 1HG  LYS A 278     201.492 -26.545 378.353  1.00 26.560          H  
ATOM   3975 2HG  LYS A 278     203.168 -26.853 378.822  1.00 26.560          H  
ATOM   3976 1HD  LYS A 278     203.996 -25.046 377.483  1.00 26.560          H  
ATOM   3977 2HD  LYS A 278     202.494 -24.928 376.550  1.00 26.560          H  
ATOM   3978 1HE  LYS A 278     202.729 -23.068 378.128  1.00 26.560          H  
ATOM   3979 2HE  LYS A 278     201.332 -24.065 378.567  1.00 26.560          H  
ATOM   3980 1HZ  LYS A 278     202.639 -23.459 380.493  1.00 26.560          H  
ATOM   3981 2HZ  LYS A 278     202.696 -25.079 380.289  1.00 26.560          H  
ATOM   3982 3HZ  LYS A 278     204.010 -24.171 379.907  1.00 26.560          H  
ATOM   3983  N   PHE A 279     205.219 -29.248 377.760  1.00 16.720          N  
ATOM   3984  CA  PHE A 279     206.173 -29.488 378.822  1.00 17.170          C  
ATOM   3985  C   PHE A 279     207.565 -29.120 378.355  1.00 17.420          C  
ATOM   3986  O   PHE A 279     208.286 -28.403 379.052  1.00 17.620          O  
ATOM   3987  CB  PHE A 279     206.156 -30.955 379.240  1.00 23.860          C  
ATOM   3988  CG  PHE A 279     204.956 -31.336 380.024  1.00 23.860          C  
ATOM   3989  CD1 PHE A 279     203.897 -32.003 379.420  1.00 23.860          C  
ATOM   3990  CD2 PHE A 279     204.873 -31.033 381.371  1.00 23.860          C  
ATOM   3991  CE1 PHE A 279     202.781 -32.354 380.152  1.00 23.860          C  
ATOM   3992  CE2 PHE A 279     203.759 -31.383 382.103  1.00 23.860          C  
ATOM   3993  CZ  PHE A 279     202.712 -32.043 381.491  1.00 23.860          C  
ATOM   3994  H   PHE A 279     204.668 -29.994 377.366  1.00 20.060          H  
ATOM   3995  HA  PHE A 279     205.914 -28.862 379.676  1.00 20.600          H  
ATOM   3996 1HB  PHE A 279     206.205 -31.585 378.357  1.00 28.630          H  
ATOM   3997 2HB  PHE A 279     207.038 -31.170 379.837  1.00 28.630          H  
ATOM   3998  HD1 PHE A 279     203.948 -32.254 378.362  1.00 28.630          H  
ATOM   3999  HD2 PHE A 279     205.702 -30.512 381.852  1.00 28.630          H  
ATOM   4000  HE1 PHE A 279     201.954 -32.877 379.670  1.00 28.630          H  
ATOM   4001  HE2 PHE A 279     203.702 -31.140 383.163  1.00 28.630          H  
ATOM   4002  HZ  PHE A 279     201.831 -32.320 382.069  1.00 28.630          H  
ATOM   4003  N   ARG A 280     207.920 -29.541 377.142  1.00 17.660          N  
ATOM   4004  CA  ARG A 280     209.239 -29.241 376.615  1.00 18.050          C  
ATOM   4005  C   ARG A 280     209.474 -27.759 376.321  1.00 18.080          C  
ATOM   4006  O   ARG A 280     210.609 -27.298 376.415  1.00 17.900          O  
ATOM   4007  CB  ARG A 280     209.563 -30.166 375.487  1.00 25.110          C  
ATOM   4008  CG  ARG A 280     209.774 -31.637 375.984  1.00 25.110          C  
ATOM   4009  CD  ARG A 280     211.075 -31.836 376.722  1.00 25.110          C  
ATOM   4010  NE  ARG A 280     211.419 -33.259 376.822  1.00 25.110          N  
ATOM   4011  CZ  ARG A 280     211.091 -34.134 377.807  1.00 25.110          C  
ATOM   4012  NH1 ARG A 280     210.388 -33.789 378.881  1.00 25.110          N  
ATOM   4013  NH2 ARG A 280     211.503 -35.383 377.682  1.00 25.110          N  
ATOM   4014  H   ARG A 280     207.274 -30.104 376.586  1.00 21.190          H  
ATOM   4015  HA  ARG A 280     209.943 -29.507 377.379  1.00 21.660          H  
ATOM   4016 1HB  ARG A 280     208.748 -30.161 374.765  1.00 30.140          H  
ATOM   4017 2HB  ARG A 280     210.469 -29.837 374.981  1.00 30.140          H  
ATOM   4018 1HG  ARG A 280     208.982 -31.869 376.694  1.00 30.140          H  
ATOM   4019 2HG  ARG A 280     209.732 -32.338 375.208  1.00 30.140          H  
ATOM   4020 1HD  ARG A 280     211.867 -31.339 376.172  1.00 30.140          H  
ATOM   4021 2HD  ARG A 280     211.029 -31.430 377.722  1.00 30.140          H  
ATOM   4022  HE  ARG A 280     212.000 -33.633 376.054  1.00 30.140          H  
ATOM   4023 1HH1 ARG A 280     210.076 -32.825 379.034  1.00 30.140          H  
ATOM   4024 2HH1 ARG A 280     210.177 -34.480 379.584  1.00 30.140          H  
ATOM   4025 1HH2 ARG A 280     212.044 -35.655 376.864  1.00 30.140          H  
ATOM   4026 2HH2 ARG A 280     211.282 -36.063 378.388  1.00 30.140          H  
ATOM   4027  N   ILE A 281     208.421 -26.997 376.017  1.00 18.460          N  
ATOM   4028  CA  ILE A 281     208.561 -25.555 375.808  1.00 18.700          C  
ATOM   4029  C   ILE A 281     209.103 -24.911 377.080  1.00 19.560          C  
ATOM   4030  O   ILE A 281     209.967 -24.039 377.012  1.00 20.030          O  
ATOM   4031  CB  ILE A 281     207.239 -24.863 375.379  1.00 26.080          C  
ATOM   4032  CG1 ILE A 281     206.860 -25.311 373.948  1.00 26.080          C  
ATOM   4033  CG2 ILE A 281     207.381 -23.326 375.467  1.00 26.080          C  
ATOM   4034  CD1 ILE A 281     205.463 -24.968 373.492  1.00 26.080          C  
ATOM   4035  H   ILE A 281     207.513 -27.452 375.886  1.00 22.150          H  
ATOM   4036  HA  ILE A 281     209.290 -25.394 375.017  1.00 22.440          H  
ATOM   4037  HB  ILE A 281     206.436 -25.190 376.045  1.00 31.300          H  
ATOM   4038 1HG1 ILE A 281     207.560 -24.858 373.252  1.00 31.300          H  
ATOM   4039 2HG1 ILE A 281     206.966 -26.373 373.892  1.00 31.300          H  
ATOM   4040 1HG2 ILE A 281     206.453 -22.848 375.181  1.00 31.300          H  
ATOM   4041 2HG2 ILE A 281     207.618 -23.022 376.487  1.00 31.300          H  
ATOM   4042 3HG2 ILE A 281     208.179 -22.997 374.800  1.00 31.300          H  
ATOM   4043 1HD1 ILE A 281     205.326 -25.346 372.477  1.00 31.300          H  
ATOM   4044 2HD1 ILE A 281     204.740 -25.429 374.137  1.00 31.300          H  
ATOM   4045 3HD1 ILE A 281     205.310 -23.897 373.495  1.00 31.300          H  
ATOM   4046  N   ASP A 282     208.586 -25.318 378.243  1.00 19.870          N  
ATOM   4047  CA  ASP A 282     209.069 -24.758 379.509  1.00 20.780          C  
ATOM   4048  C   ASP A 282     210.364 -25.442 379.999  1.00 20.930          C  
ATOM   4049  O   ASP A 282     211.189 -24.818 380.668  1.00 21.210          O  
ATOM   4050  CB  ASP A 282     207.999 -24.882 380.590  1.00 28.730          C  
ATOM   4051  CG  ASP A 282     206.754 -24.022 380.331  1.00 28.730          C  
ATOM   4052  OD1 ASP A 282     206.866 -22.828 380.184  1.00 28.730          O  
ATOM   4053  OD2 ASP A 282     205.678 -24.585 380.302  1.00 28.730          O  
ATOM   4054  H   ASP A 282     207.814 -26.000 378.223  1.00 23.840          H  
ATOM   4055  HA  ASP A 282     209.282 -23.701 379.353  1.00 24.940          H  
ATOM   4056 1HB  ASP A 282     207.690 -25.931 380.657  1.00 34.470          H  
ATOM   4057 2HB  ASP A 282     208.426 -24.606 381.552  1.00 34.470          H  
ATOM   4058  N   GLN A 283     210.546 -26.719 379.645  1.00 20.840          N  
ATOM   4059  CA  GLN A 283     211.698 -27.546 380.036  1.00 21.040          C  
ATOM   4060  C   GLN A 283     212.872 -27.473 379.044  1.00 21.050          C  
ATOM   4061  O   GLN A 283     213.825 -28.260 379.150  1.00 21.180          O  
ATOM   4062  CB  GLN A 283     211.277 -29.008 380.166  1.00 29.380          C  
ATOM   4063  CG  GLN A 283     210.273 -29.310 381.256  1.00 29.380          C  
ATOM   4064  CD  GLN A 283     209.732 -30.717 381.101  1.00 29.380          C  
ATOM   4065  OE1 GLN A 283     209.811 -31.282 379.990  1.00 29.380          O  
ATOM   4066  NE2 GLN A 283     209.181 -31.279 382.172  1.00 29.380          N  
ATOM   4067  H   GLN A 283     209.797 -27.180 379.123  1.00 25.010          H  
ATOM   4068  HA  GLN A 283     212.054 -27.194 381.002  1.00 25.250          H  
ATOM   4069 1HB  GLN A 283     210.874 -29.330 379.251  1.00 35.250          H  
ATOM   4070 2HB  GLN A 283     212.157 -29.621 380.355  1.00 35.250          H  
ATOM   4071 1HG  GLN A 283     210.772 -29.237 382.220  1.00 35.250          H  
ATOM   4072 2HG  GLN A 283     209.450 -28.604 381.210  1.00 35.250          H  
ATOM   4073 1HE2 GLN A 283     208.805 -32.205 382.122  1.00 35.250          H  
ATOM   4074 2HE2 GLN A 283     209.140 -30.775 383.037  1.00 35.250          H  
ATOM   4075  N   VAL A 284     212.791 -26.562 378.080  1.00 21.020          N  
ATOM   4076  CA  VAL A 284     213.819 -26.352 377.068  1.00 21.120          C  
ATOM   4077  C   VAL A 284     215.116 -26.034 377.833  1.00 21.390          C  
ATOM   4078  O   VAL A 284     215.062 -25.312 378.826  1.00 21.910          O  
ATOM   4079  CB  VAL A 284     213.365 -25.187 376.143  1.00 29.530          C  
ATOM   4080  CG1 VAL A 284     213.339 -23.875 376.919  1.00 29.530          C  
ATOM   4081  CG2 VAL A 284     214.250 -25.067 374.912  1.00 29.530          C  
ATOM   4082  H   VAL A 284     211.956 -25.983 378.055  1.00 25.220          H  
ATOM   4083  HA  VAL A 284     213.914 -27.261 376.480  1.00 25.340          H  
ATOM   4084  HB  VAL A 284     212.337 -25.389 375.828  1.00 35.430          H  
ATOM   4085 1HG1 VAL A 284     212.966 -23.086 376.271  1.00 35.430          H  
ATOM   4086 2HG1 VAL A 284     212.674 -23.972 377.781  1.00 35.430          H  
ATOM   4087 3HG1 VAL A 284     214.332 -23.608 377.261  1.00 35.430          H  
ATOM   4088 1HG2 VAL A 284     213.877 -24.262 374.284  1.00 35.430          H  
ATOM   4089 2HG2 VAL A 284     215.275 -24.847 375.203  1.00 35.430          H  
ATOM   4090 3HG2 VAL A 284     214.218 -26.001 374.349  1.00 35.430          H  
ATOM   4091  N   ASN A 285     216.283 -26.587 377.445  1.00 21.140          N  
ATOM   4092  CA  ASN A 285     216.598 -27.372 376.246  1.00 21.240          C  
ATOM   4093  C   ASN A 285     216.558 -28.891 376.372  1.00 21.110          C  
ATOM   4094  O   ASN A 285     217.330 -29.580 375.710  1.00 20.890          O  
ATOM   4095  CB  ASN A 285     217.964 -26.936 375.748  1.00 29.700          C  
ATOM   4096  CG  ASN A 285     219.019 -27.187 376.787  1.00 29.700          C  
ATOM   4097  OD1 ASN A 285     218.680 -27.176 377.982  1.00 29.700          O  
ATOM   4098  ND2 ASN A 285     220.253 -27.403 376.401  1.00 29.700          N  
ATOM   4099  H   ASN A 285     217.076 -26.422 378.058  1.00 25.370          H  
ATOM   4100  HA  ASN A 285     215.888 -27.131 375.471  1.00 25.490          H  
ATOM   4101 1HB  ASN A 285     218.219 -27.488 374.844  1.00 35.640          H  
ATOM   4102 2HB  ASN A 285     217.948 -25.876 375.492  1.00 35.640          H  
ATOM   4103 1HD2 ASN A 285     220.967 -27.571 377.083  1.00 35.640          H  
ATOM   4104 2HD2 ASN A 285     220.484 -27.420 375.432  1.00 35.640          H  
ATOM   4105  N   THR A 286     215.692 -29.426 377.221  1.00 21.360          N  
ATOM   4106  CA  THR A 286     215.549 -30.870 377.308  1.00 21.360          C  
ATOM   4107  C   THR A 286     215.104 -31.385 375.931  1.00 21.510          C  
ATOM   4108  O   THR A 286     214.169 -30.839 375.348  1.00 21.660          O  
ATOM   4109  CB  THR A 286     214.506 -31.252 378.384  1.00 29.900          C  
ATOM   4110  OG1 THR A 286     214.895 -30.700 379.653  1.00 29.900          O  
ATOM   4111  CG2 THR A 286     214.422 -32.762 378.516  1.00 29.900          C  
ATOM   4112  H   THR A 286     215.093 -28.841 377.804  1.00 25.630          H  
ATOM   4113  HA  THR A 286     216.510 -31.314 377.561  1.00 25.630          H  
ATOM   4114  HB  THR A 286     213.535 -30.852 378.107  1.00 35.880          H  
ATOM   4115  HG1 THR A 286     214.723 -29.729 379.642  1.00 35.880          H  
ATOM   4116 1HG2 THR A 286     213.688 -33.011 379.279  1.00 35.880          H  
ATOM   4117 2HG2 THR A 286     214.122 -33.204 377.571  1.00 35.880          H  
ATOM   4118 3HG2 THR A 286     215.393 -33.155 378.805  1.00 35.880          H  
ATOM   4119  N   ASP A 287     215.757 -32.432 375.411  1.00 21.580          N  
ATOM   4120  CA  ASP A 287     215.418 -32.986 374.089  1.00 21.840          C  
ATOM   4121  C   ASP A 287     213.926 -33.391 374.097  1.00 21.540          C  
ATOM   4122  O   ASP A 287     213.467 -34.013 375.060  1.00 21.830          O  
ATOM   4123  CB  ASP A 287     216.294 -34.211 373.805  1.00 30.470          C  
ATOM   4124  CG  ASP A 287     217.851 -33.946 373.677  1.00 30.470          C  
ATOM   4125  OD1 ASP A 287     218.310 -32.817 373.591  1.00 30.470          O  
ATOM   4126  OD2 ASP A 287     218.564 -34.920 373.712  1.00 30.470          O  
ATOM   4127  H   ASP A 287     216.528 -32.826 375.930  1.00 25.900          H  
ATOM   4128  HA  ASP A 287     215.577 -32.225 373.321  1.00 26.210          H  
ATOM   4129 1HB  ASP A 287     216.150 -34.921 374.590  1.00 36.570          H  
ATOM   4130 2HB  ASP A 287     215.955 -34.674 372.876  1.00 36.570          H  
ATOM   4131  N   LEU A 288     213.180 -33.105 373.015  1.00 21.060          N  
ATOM   4132  CA  LEU A 288     211.726 -33.376 372.986  1.00 20.820          C  
ATOM   4133  C   LEU A 288     211.204 -34.808 373.139  1.00 20.680          C  
ATOM   4134  O   LEU A 288     210.253 -35.033 373.889  1.00 20.250          O  
ATOM   4135  CB  LEU A 288     211.152 -32.875 371.656  1.00 29.240          C  
ATOM   4136  CG  LEU A 288     209.630 -33.046 371.350  1.00 29.240          C  
ATOM   4137  CD1 LEU A 288     208.795 -32.283 372.319  1.00 29.240          C  
ATOM   4138  CD2 LEU A 288     209.399 -32.586 369.926  1.00 29.240          C  
ATOM   4139  H   LEU A 288     213.598 -32.593 372.220  1.00 25.270          H  
ATOM   4140  HA  LEU A 288     211.310 -32.785 373.783  1.00 24.980          H  
ATOM   4141 1HB  LEU A 288     211.419 -31.838 371.535  1.00 35.090          H  
ATOM   4142 2HB  LEU A 288     211.626 -33.429 370.888  1.00 35.090          H  
ATOM   4143  HG  LEU A 288     209.335 -34.079 371.438  1.00 35.090          H  
ATOM   4144 1HD1 LEU A 288     207.748 -32.418 372.060  1.00 35.090          H  
ATOM   4145 2HD1 LEU A 288     208.958 -32.665 373.289  1.00 35.090          H  
ATOM   4146 3HD1 LEU A 288     209.061 -31.245 372.281  1.00 35.090          H  
ATOM   4147 1HD2 LEU A 288     208.345 -32.702 369.671  1.00 35.090          H  
ATOM   4148 2HD2 LEU A 288     209.684 -31.545 369.824  1.00 35.090          H  
ATOM   4149 3HD2 LEU A 288     210.000 -33.193 369.251  1.00 35.090          H  
ATOM   4150  N   GLU A 289     211.756 -35.764 372.397  1.00 21.200          N  
ATOM   4151  CA  GLU A 289     211.166 -37.115 372.409  1.00 21.310          C  
ATOM   4152  C   GLU A 289     211.904 -38.315 373.079  1.00 20.970          C  
ATOM   4153  O   GLU A 289     211.220 -39.255 373.476  1.00 21.070          O  
ATOM   4154  CB  GLU A 289     210.809 -37.558 370.976  1.00 29.790          C  
ATOM   4155  CG  GLU A 289     209.812 -36.717 370.195  1.00 29.790          C  
ATOM   4156  CD  GLU A 289     208.398 -36.759 370.729  1.00 29.790          C  
ATOM   4157  OE1 GLU A 289     208.092 -37.658 371.470  1.00 29.790          O  
ATOM   4158  OE2 GLU A 289     207.615 -35.912 370.361  1.00 29.790          O  
ATOM   4159  H   GLU A 289     212.540 -35.518 371.813  1.00 25.440          H  
ATOM   4160  HA  GLU A 289     210.214 -37.030 372.934  1.00 25.570          H  
ATOM   4161 1HB  GLU A 289     211.659 -37.559 370.387  1.00 35.750          H  
ATOM   4162 2HB  GLU A 289     210.436 -38.580 370.995  1.00 35.750          H  
ATOM   4163 1HG  GLU A 289     210.172 -35.704 370.162  1.00 35.750          H  
ATOM   4164 2HG  GLU A 289     209.807 -37.085 369.170  1.00 35.750          H  
ATOM   4165  N   LYS A 290     213.255 -38.382 373.205  1.00 20.720          N  
ATOM   4166  CA  LYS A 290     214.302 -37.407 372.888  1.00 20.490          C  
ATOM   4167  C   LYS A 290     214.587 -37.243 371.396  1.00 19.900          C  
ATOM   4168  O   LYS A 290     215.231 -36.279 370.983  1.00 19.660          O  
ATOM   4169  CB  LYS A 290     215.598 -37.826 373.580  1.00 28.780          C  
ATOM   4170  CG  LYS A 290     215.550 -37.759 375.103  1.00 28.780          C  
ATOM   4171  CD  LYS A 290     216.894 -38.151 375.698  1.00 28.780          C  
ATOM   4172  CE  LYS A 290     216.886 -38.072 377.219  1.00 28.780          C  
ATOM   4173  NZ  LYS A 290     218.191 -38.506 377.807  1.00 28.780          N  
ATOM   4174  H   LYS A 290     213.589 -39.245 373.611  1.00 24.860          H  
ATOM   4175  HA  LYS A 290     214.014 -36.445 373.302  1.00 24.590          H  
ATOM   4176 1HB  LYS A 290     215.846 -38.849 373.300  1.00 34.530          H  
ATOM   4177 2HB  LYS A 290     216.417 -37.188 373.241  1.00 34.530          H  
ATOM   4178 1HG  LYS A 290     215.269 -36.765 375.433  1.00 34.530          H  
ATOM   4179 2HG  LYS A 290     214.793 -38.450 375.463  1.00 34.530          H  
ATOM   4180 1HD  LYS A 290     217.145 -39.167 375.392  1.00 34.530          H  
ATOM   4181 2HD  LYS A 290     217.665 -37.475 375.310  1.00 34.530          H  
ATOM   4182 1HE  LYS A 290     216.685 -37.044 377.522  1.00 34.530          H  
ATOM   4183 2HE  LYS A 290     216.095 -38.715 377.605  1.00 34.530          H  
ATOM   4184 1HZ  LYS A 290     218.145 -38.443 378.816  1.00 34.530          H  
ATOM   4185 2HZ  LYS A 290     218.379 -39.463 377.540  1.00 34.530          H  
ATOM   4186 3HZ  LYS A 290     218.943 -37.915 377.470  1.00 34.530          H  
ATOM   4187  N   MET A 291     214.088 -38.150 370.568  1.00 19.780          N  
ATOM   4188  CA  MET A 291     214.330 -38.047 369.133  1.00 19.350          C  
ATOM   4189  C   MET A 291     213.488 -36.947 368.481  1.00 18.990          C  
ATOM   4190  O   MET A 291     212.482 -37.200 367.816  1.00 18.910          O  
ATOM   4191  CB  MET A 291     214.081 -39.391 368.456  1.00 27.260          C  
ATOM   4192  CG  MET A 291     214.331 -39.383 366.945  1.00 27.260          C  
ATOM   4193  SD  MET A 291     216.017 -38.935 366.526  1.00 27.260          S  
ATOM   4194  CE  MET A 291     216.934 -40.390 366.898  1.00 27.260          C  
ATOM   4195  H   MET A 291     213.566 -38.933 370.939  1.00 23.740          H  
ATOM   4196  HA  MET A 291     215.370 -37.789 368.983  1.00 23.220          H  
ATOM   4197 1HB  MET A 291     214.709 -40.151 368.914  1.00 32.710          H  
ATOM   4198 2HB  MET A 291     213.044 -39.684 368.617  1.00 32.710          H  
ATOM   4199 1HG  MET A 291     214.147 -40.386 366.568  1.00 32.710          H  
ATOM   4200 2HG  MET A 291     213.659 -38.713 366.422  1.00 32.710          H  
ATOM   4201 1HE  MET A 291     217.991 -40.222 366.685  1.00 32.710          H  
ATOM   4202 2HE  MET A 291     216.817 -40.656 367.930  1.00 32.710          H  
ATOM   4203 3HE  MET A 291     216.569 -41.209 366.279  1.00 32.710          H  
ATOM   4204  N   GLU A 292     213.939 -35.720 368.687  1.00 18.840          N  
ATOM   4205  CA  GLU A 292     213.328 -34.505 368.168  1.00 18.770          C  
ATOM   4206  C   GLU A 292     213.814 -34.299 366.743  1.00 18.410          C  
ATOM   4207  O   GLU A 292     214.870 -33.707 366.519  1.00 18.430          O  
ATOM   4208  CB  GLU A 292     213.748 -33.321 369.036  1.00 26.310          C  
ATOM   4209  CG  GLU A 292     213.128 -31.975 368.689  1.00 26.310          C  
ATOM   4210  CD  GLU A 292     213.507 -30.900 369.677  1.00 26.310          C  
ATOM   4211  OE1 GLU A 292     213.944 -31.232 370.778  1.00 26.310          O  
ATOM   4212  OE2 GLU A 292     213.351 -29.746 369.354  1.00 26.310          O  
ATOM   4213  H   GLU A 292     214.749 -35.658 369.307  1.00 22.610          H  
ATOM   4214  HA  GLU A 292     212.242 -34.615 368.168  1.00 22.520          H  
ATOM   4215 1HB  GLU A 292     213.605 -33.560 370.074  1.00 31.570          H  
ATOM   4216 2HB  GLU A 292     214.795 -33.195 368.911  1.00 31.570          H  
ATOM   4217 1HG  GLU A 292     213.476 -31.674 367.700  1.00 31.570          H  
ATOM   4218 2HG  GLU A 292     212.051 -32.069 368.647  1.00 31.570          H  
ATOM   4219  N   VAL A 293     213.011 -34.712 365.777  1.00 18.240          N  
ATOM   4220  CA  VAL A 293     213.449 -34.689 364.394  1.00 18.030          C  
ATOM   4221  C   VAL A 293     212.796 -33.605 363.573  1.00 18.150          C  
ATOM   4222  O   VAL A 293     211.584 -33.405 363.610  1.00 18.100          O  
ATOM   4223  CB  VAL A 293     213.217 -36.071 363.728  1.00 25.330          C  
ATOM   4224  CG1 VAL A 293     211.749 -36.492 363.805  1.00 25.330          C  
ATOM   4225  CG2 VAL A 293     213.657 -36.025 362.243  1.00 25.330          C  
ATOM   4226  H   VAL A 293     212.113 -35.107 366.025  1.00 21.890          H  
ATOM   4227  HA  VAL A 293     214.524 -34.506 364.388  1.00 21.640          H  
ATOM   4228  HB  VAL A 293     213.803 -36.809 364.270  1.00 30.390          H  
ATOM   4229 1HG1 VAL A 293     211.629 -37.471 363.350  1.00 30.390          H  
ATOM   4230 2HG1 VAL A 293     211.438 -36.546 364.846  1.00 30.390          H  
ATOM   4231 3HG1 VAL A 293     211.120 -35.781 363.275  1.00 30.390          H  
ATOM   4232 1HG2 VAL A 293     213.517 -36.996 361.785  1.00 30.390          H  
ATOM   4233 2HG2 VAL A 293     213.064 -35.307 361.690  1.00 30.390          H  
ATOM   4234 3HG2 VAL A 293     214.709 -35.747 362.180  1.00 30.390          H  
ATOM   4235  N   TYR A 294     213.642 -32.927 362.823  1.00 18.430          N  
ATOM   4236  CA  TYR A 294     213.262 -31.879 361.908  1.00 18.740          C  
ATOM   4237  C   TYR A 294     212.977 -32.526 360.577  1.00 18.680          C  
ATOM   4238  O   TYR A 294     213.791 -33.312 360.081  1.00 18.750          O  
ATOM   4239  CB  TYR A 294     214.412 -30.876 361.795  1.00 26.110          C  
ATOM   4240  CG  TYR A 294     214.575 -29.986 362.995  1.00 26.110          C  
ATOM   4241  CD1 TYR A 294     214.893 -30.504 364.260  1.00 26.110          C  
ATOM   4242  CD2 TYR A 294     214.460 -28.626 362.825  1.00 26.110          C  
ATOM   4243  CE1 TYR A 294     215.044 -29.663 365.312  1.00 26.110          C  
ATOM   4244  CE2 TYR A 294     214.636 -27.794 363.890  1.00 26.110          C  
ATOM   4245  CZ  TYR A 294     214.916 -28.305 365.116  1.00 26.110          C  
ATOM   4246  OH  TYR A 294     215.083 -27.477 366.157  1.00 26.110          O  
ATOM   4247  H   TYR A 294     214.620 -33.174 362.891  1.00 22.120          H  
ATOM   4248  HA  TYR A 294     212.355 -31.384 362.265  1.00 22.490          H  
ATOM   4249 1HB  TYR A 294     215.345 -31.418 361.649  1.00 31.330          H  
ATOM   4250 2HB  TYR A 294     214.258 -30.245 360.921  1.00 31.330          H  
ATOM   4251  HD1 TYR A 294     215.013 -31.566 364.436  1.00 31.330          H  
ATOM   4252  HD2 TYR A 294     214.235 -28.208 361.845  1.00 31.330          H  
ATOM   4253  HE1 TYR A 294     215.278 -30.061 366.303  1.00 31.330          H  
ATOM   4254  HE2 TYR A 294     214.555 -26.716 363.759  1.00 31.330          H  
ATOM   4255  HH  TYR A 294     215.609 -27.942 366.849  1.00 31.330          H  
ATOM   4256  N   VAL A 295     211.845 -32.189 359.986  1.00 18.670          N  
ATOM   4257  CA  VAL A 295     211.498 -32.784 358.700  1.00 18.720          C  
ATOM   4258  C   VAL A 295     211.213 -31.685 357.705  1.00 19.010          C  
ATOM   4259  O   VAL A 295     211.042 -30.533 358.093  1.00 19.270          O  
ATOM   4260  CB  VAL A 295     210.281 -33.732 358.848  1.00 26.190          C  
ATOM   4261  CG1 VAL A 295     210.625 -34.851 359.853  1.00 26.190          C  
ATOM   4262  CG2 VAL A 295     209.049 -32.952 359.298  1.00 26.190          C  
ATOM   4263  H   VAL A 295     211.225 -31.527 360.472  1.00 22.400          H  
ATOM   4264  HA  VAL A 295     212.342 -33.367 358.334  1.00 22.460          H  
ATOM   4265  HB  VAL A 295     210.081 -34.208 357.890  1.00 31.430          H  
ATOM   4266 1HG1 VAL A 295     209.786 -35.538 359.943  1.00 31.430          H  
ATOM   4267 2HG1 VAL A 295     211.503 -35.391 359.503  1.00 31.430          H  
ATOM   4268 3HG1 VAL A 295     210.835 -34.416 360.833  1.00 31.430          H  
ATOM   4269 1HG2 VAL A 295     208.201 -33.628 359.395  1.00 31.430          H  
ATOM   4270 2HG2 VAL A 295     209.247 -32.482 360.266  1.00 31.430          H  
ATOM   4271 3HG2 VAL A 295     208.815 -32.189 358.558  1.00 31.430          H  
ATOM   4272  N   GLN A 296     211.176 -31.999 356.416  1.00 19.070          N  
ATOM   4273  CA  GLN A 296     210.905 -30.936 355.464  1.00 19.460          C  
ATOM   4274  C   GLN A 296     209.719 -31.181 354.558  1.00 19.430          C  
ATOM   4275  O   GLN A 296     209.479 -32.291 354.087  1.00 19.350          O  
ATOM   4276  CB  GLN A 296     212.144 -30.669 354.599  1.00 27.090          C  
ATOM   4277  CG  GLN A 296     213.361 -30.139 355.375  1.00 27.090          C  
ATOM   4278  CD  GLN A 296     214.258 -31.213 355.971  1.00 27.090          C  
ATOM   4279  OE1 GLN A 296     214.644 -32.181 355.286  1.00 27.090          O  
ATOM   4280  NE2 GLN A 296     214.589 -31.055 357.250  1.00 27.090          N  
ATOM   4281  H   GLN A 296     211.326 -32.951 356.107  1.00 22.880          H  
ATOM   4282  HA  GLN A 296     210.687 -30.026 356.020  1.00 23.350          H  
ATOM   4283 1HB  GLN A 296     212.434 -31.589 354.097  1.00 32.510          H  
ATOM   4284 2HB  GLN A 296     211.891 -29.951 353.830  1.00 32.510          H  
ATOM   4285 1HG  GLN A 296     213.961 -29.511 354.713  1.00 32.510          H  
ATOM   4286 2HG  GLN A 296     212.982 -29.547 356.193  1.00 32.510          H  
ATOM   4287 1HE2 GLN A 296     215.174 -31.716 357.718  1.00 32.510          H  
ATOM   4288 2HE2 GLN A 296     214.235 -30.273 357.759  1.00 32.510          H  
ATOM   4289  N   LEU A 297     209.068 -30.072 354.234  1.00 19.630          N  
ATOM   4290  CA  LEU A 297     207.945 -29.961 353.313  1.00 19.750          C  
ATOM   4291  C   LEU A 297     208.368 -29.538 351.910  1.00 20.020          C  
ATOM   4292  O   LEU A 297     207.550 -29.046 351.133  1.00 20.840          O  
ATOM   4293  CB  LEU A 297     206.977 -28.908 353.849  1.00 27.600          C  
ATOM   4294  CG  LEU A 297     206.384 -29.171 355.234  1.00 27.600          C  
ATOM   4295  CD1 LEU A 297     205.559 -27.964 355.635  1.00 27.600          C  
ATOM   4296  CD2 LEU A 297     205.525 -30.440 355.241  1.00 27.600          C  
ATOM   4297  H   LEU A 297     209.327 -29.235 354.767  1.00 23.560          H  
ATOM   4298  HA  LEU A 297     207.463 -30.931 353.233  1.00 23.700          H  
ATOM   4299 1HB  LEU A 297     207.515 -27.961 353.904  1.00 33.120          H  
ATOM   4300 2HB  LEU A 297     206.156 -28.795 353.143  1.00 33.120          H  
ATOM   4301  HG  LEU A 297     207.188 -29.289 355.938  1.00 33.120          H  
ATOM   4302 1HD1 LEU A 297     205.147 -28.118 356.631  1.00 33.120          H  
ATOM   4303 2HD1 LEU A 297     206.201 -27.078 355.642  1.00 33.120          H  
ATOM   4304 3HD1 LEU A 297     204.748 -27.822 354.925  1.00 33.120          H  
ATOM   4305 1HD2 LEU A 297     205.119 -30.591 356.242  1.00 33.120          H  
ATOM   4306 2HD2 LEU A 297     204.705 -30.332 354.530  1.00 33.120          H  
ATOM   4307 3HD2 LEU A 297     206.125 -31.304 354.972  1.00 33.120          H  
ATOM   4308  N   HIS A 298     209.653 -29.653 351.605  1.00 19.430          N  
ATOM   4309  CA  HIS A 298     210.159 -29.248 350.305  1.00 19.750          C  
ATOM   4310  C   HIS A 298     209.458 -30.063 349.234  1.00 19.500          C  
ATOM   4311  O   HIS A 298     209.191 -31.252 349.408  1.00 19.310          O  
ATOM   4312  CB  HIS A 298     211.682 -29.405 350.211  1.00 27.520          C  
ATOM   4313  CG  HIS A 298     212.305 -28.695 349.015  1.00 27.520          C  
ATOM   4314  ND1 HIS A 298     212.291 -29.212 347.734  1.00 27.520          N  
ATOM   4315  CD2 HIS A 298     212.942 -27.498 348.927  1.00 27.520          C  
ATOM   4316  CE1 HIS A 298     212.911 -28.362 346.917  1.00 27.520          C  
ATOM   4317  NE2 HIS A 298     213.306 -27.329 347.618  1.00 27.520          N  
ATOM   4318  H   HIS A 298     210.283 -30.059 352.279  1.00 23.320          H  
ATOM   4319  HA  HIS A 298     209.917 -28.204 350.120  1.00 23.700          H  
ATOM   4320 1HB  HIS A 298     212.148 -29.028 351.111  1.00 33.030          H  
ATOM   4321 2HB  HIS A 298     211.930 -30.466 350.139  1.00 33.030          H  
ATOM   4322  HD2 HIS A 298     213.130 -26.802 349.746  1.00 33.030          H  
ATOM   4323  HE1 HIS A 298     213.066 -28.491 345.849  1.00 33.030          H  
ATOM   4324  HE2 HIS A 298     213.806 -26.534 347.234  1.00 33.030          H  
ATOM   4325  N   MET A 299     209.155 -29.403 348.125  1.00 19.620          N  
ATOM   4326  CA  MET A 299     208.460 -29.993 346.989  1.00 19.540          C  
ATOM   4327  C   MET A 299     209.206 -31.117 346.238  1.00 19.050          C  
ATOM   4328  O   MET A 299     208.563 -31.902 345.535  1.00 18.880          O  
ATOM   4329  CB  MET A 299     208.097 -28.850 346.039  1.00 27.390          C  
ATOM   4330  CG  MET A 299     209.306 -28.239 345.387  1.00 27.390          C  
ATOM   4331  SD  MET A 299     209.011 -26.806 344.386  1.00 27.390          S  
ATOM   4332  CE  MET A 299     210.731 -26.420 344.021  1.00 27.390          C  
ATOM   4333  H   MET A 299     209.401 -28.427 348.082  1.00 23.540          H  
ATOM   4334  HA  MET A 299     207.536 -30.428 347.369  1.00 23.450          H  
ATOM   4335 1HB  MET A 299     207.439 -29.220 345.255  1.00 32.870          H  
ATOM   4336 2HB  MET A 299     207.563 -28.072 346.586  1.00 32.870          H  
ATOM   4337 1HG  MET A 299     210.065 -28.002 346.121  1.00 32.870          H  
ATOM   4338 2HG  MET A 299     209.685 -28.982 344.737  1.00 32.870          H  
ATOM   4339 1HE  MET A 299     210.780 -25.536 343.389  1.00 32.870          H  
ATOM   4340 2HE  MET A 299     211.266 -26.230 344.955  1.00 32.870          H  
ATOM   4341 3HE  MET A 299     211.192 -27.259 343.508  1.00 32.870          H  
ATOM   4342  N   LYS A 300     210.541 -31.188 346.329  1.00 18.970          N  
ATOM   4343  CA  LYS A 300     211.286 -32.229 345.616  1.00 18.700          C  
ATOM   4344  C   LYS A 300     211.840 -33.281 346.565  1.00 17.720          C  
ATOM   4345  O   LYS A 300     211.736 -33.155 347.785  1.00 17.410          O  
ATOM   4346  CB  LYS A 300     212.406 -31.647 344.776  1.00 26.290          C  
ATOM   4347  CG  LYS A 300     211.971 -30.594 343.777  1.00 26.290          C  
ATOM   4348  CD  LYS A 300     210.913 -31.101 342.765  1.00 26.290          C  
ATOM   4349  CE  LYS A 300     210.609 -30.057 341.678  1.00 26.290          C  
ATOM   4350  NZ  LYS A 300     209.453 -30.465 340.816  1.00 26.290          N  
ATOM   4351  H   LYS A 300     211.073 -30.516 346.891  1.00 22.760          H  
ATOM   4352  HA  LYS A 300     210.604 -32.752 344.950  1.00 22.440          H  
ATOM   4353 1HB  LYS A 300     213.157 -31.198 345.433  1.00 31.550          H  
ATOM   4354 2HB  LYS A 300     212.886 -32.438 344.245  1.00 31.550          H  
ATOM   4355 1HG  LYS A 300     211.622 -29.740 344.306  1.00 31.550          H  
ATOM   4356 2HG  LYS A 300     212.836 -30.299 343.234  1.00 31.550          H  
ATOM   4357 1HD  LYS A 300     211.254 -32.020 342.290  1.00 31.550          H  
ATOM   4358 2HD  LYS A 300     209.977 -31.310 343.278  1.00 31.550          H  
ATOM   4359 1HE  LYS A 300     210.382 -29.103 342.139  1.00 31.550          H  
ATOM   4360 2HE  LYS A 300     211.489 -29.946 341.047  1.00 31.550          H  
ATOM   4361 1HZ  LYS A 300     209.286 -29.772 340.105  1.00 31.550          H  
ATOM   4362 2HZ  LYS A 300     209.648 -31.371 340.372  1.00 31.550          H  
ATOM   4363 3HZ  LYS A 300     208.630 -30.566 341.388  1.00 31.550          H  
ATOM   4364  N   ARG A 301     212.393 -34.365 346.016  1.00 17.370          N  
ATOM   4365  CA  ARG A 301     212.937 -35.389 346.887  1.00 16.590          C  
ATOM   4366  C   ARG A 301     214.332 -35.047 347.369  1.00 16.160          C  
ATOM   4367  O   ARG A 301     215.224 -34.724 346.582  1.00 16.490          O  
ATOM   4368  CB  ARG A 301     212.996 -36.743 346.189  1.00 23.540          C  
ATOM   4369  CG  ARG A 301     213.419 -37.900 347.111  1.00 23.540          C  
ATOM   4370  CD  ARG A 301     213.388 -39.238 346.454  1.00 23.540          C  
ATOM   4371  NE  ARG A 301     214.407 -39.367 345.403  1.00 23.540          N  
ATOM   4372  CZ  ARG A 301     214.678 -40.501 344.717  1.00 23.540          C  
ATOM   4373  NH1 ARG A 301     214.014 -41.613 344.982  1.00 23.540          N  
ATOM   4374  NH2 ARG A 301     215.619 -40.501 343.777  1.00 23.540          N  
ATOM   4375  H   ARG A 301     212.484 -34.469 345.000  1.00 20.840          H  
ATOM   4376  HA  ARG A 301     212.287 -35.478 347.758  1.00 19.910          H  
ATOM   4377 1HB  ARG A 301     212.021 -36.981 345.773  1.00 28.250          H  
ATOM   4378 2HB  ARG A 301     213.704 -36.692 345.361  1.00 28.250          H  
ATOM   4379 1HG  ARG A 301     214.433 -37.734 347.453  1.00 28.250          H  
ATOM   4380 2HG  ARG A 301     212.756 -37.933 347.974  1.00 28.250          H  
ATOM   4381 1HD  ARG A 301     213.578 -40.002 347.208  1.00 28.250          H  
ATOM   4382 2HD  ARG A 301     212.407 -39.402 346.004  1.00 28.250          H  
ATOM   4383  HE  ARG A 301     214.948 -38.540 345.165  1.00 28.250          H  
ATOM   4384 1HH1 ARG A 301     213.301 -41.624 345.695  1.00 28.250          H  
ATOM   4385 2HH1 ARG A 301     214.220 -42.461 344.471  1.00 28.250          H  
ATOM   4386 1HH2 ARG A 301     216.145 -39.638 343.535  1.00 28.250          H  
ATOM   4387 2HH2 ARG A 301     215.824 -41.345 343.266  1.00 28.250          H  
ATOM   4388  N   LEU A 302     214.525 -35.165 348.668  1.00 15.550          N  
ATOM   4389  CA  LEU A 302     215.821 -34.963 349.277  1.00 15.210          C  
ATOM   4390  C   LEU A 302     216.228 -36.350 349.759  1.00 14.450          C  
ATOM   4391  O   LEU A 302     215.486 -36.967 350.528  1.00 14.050          O  
ATOM   4392  CB  LEU A 302     215.716 -33.948 350.432  1.00 21.430          C  
ATOM   4393  CG  LEU A 302     215.044 -32.542 350.075  1.00 21.430          C  
ATOM   4394  CD1 LEU A 302     214.951 -31.679 351.356  1.00 21.430          C  
ATOM   4395  CD2 LEU A 302     215.840 -31.800 348.983  1.00 21.430          C  
ATOM   4396  H   LEU A 302     213.741 -35.411 349.256  1.00 18.660          H  
ATOM   4397  HA  LEU A 302     216.542 -34.624 348.536  1.00 18.250          H  
ATOM   4398 1HB  LEU A 302     215.130 -34.396 351.230  1.00 25.720          H  
ATOM   4399 2HB  LEU A 302     216.720 -33.748 350.813  1.00 25.720          H  
ATOM   4400  HG  LEU A 302     214.028 -32.715 349.706  1.00 25.720          H  
ATOM   4401 1HD1 LEU A 302     214.473 -30.728 351.116  1.00 25.720          H  
ATOM   4402 2HD1 LEU A 302     214.363 -32.200 352.112  1.00 25.720          H  
ATOM   4403 3HD1 LEU A 302     215.955 -31.485 351.743  1.00 25.720          H  
ATOM   4404 1HD2 LEU A 302     215.343 -30.850 348.762  1.00 25.720          H  
ATOM   4405 2HD2 LEU A 302     216.854 -31.600 349.335  1.00 25.720          H  
ATOM   4406 3HD2 LEU A 302     215.880 -32.396 348.073  1.00 25.720          H  
ATOM   4407  N   VAL A 303     217.353 -36.871 349.281  1.00 14.370          N  
ATOM   4408  CA  VAL A 303     217.739 -38.232 349.646  1.00 13.780          C  
ATOM   4409  C   VAL A 303     218.838 -38.241 350.676  1.00 13.120          C  
ATOM   4410  O   VAL A 303     219.949 -37.787 350.417  1.00 13.310          O  
ATOM   4411  CB  VAL A 303     218.213 -39.013 348.404  1.00 19.530          C  
ATOM   4412  CG1 VAL A 303     218.643 -40.442 348.794  1.00 19.530          C  
ATOM   4413  CG2 VAL A 303     217.092 -39.050 347.391  1.00 19.530          C  
ATOM   4414  H   VAL A 303     217.941 -36.321 348.665  1.00 17.240          H  
ATOM   4415  HA  VAL A 303     216.870 -38.741 350.064  1.00 16.540          H  
ATOM   4416  HB  VAL A 303     219.080 -38.513 347.972  1.00 23.430          H  
ATOM   4417 1HG1 VAL A 303     218.977 -40.971 347.903  1.00 23.430          H  
ATOM   4418 2HG1 VAL A 303     219.461 -40.410 349.512  1.00 23.430          H  
ATOM   4419 3HG1 VAL A 303     217.799 -40.973 349.234  1.00 23.430          H  
ATOM   4420 1HG2 VAL A 303     217.421 -39.591 346.505  1.00 23.430          H  
ATOM   4421 2HG2 VAL A 303     216.233 -39.552 347.829  1.00 23.430          H  
ATOM   4422 3HG2 VAL A 303     216.817 -38.035 347.108  1.00 23.430          H  
ATOM   4423  N   VAL A 304     218.528 -38.784 351.844  1.00 12.510          N  
ATOM   4424  CA  VAL A 304     219.479 -38.778 352.928  1.00 11.960          C  
ATOM   4425  C   VAL A 304     219.729 -40.189 353.408  1.00 11.240          C  
ATOM   4426  O   VAL A 304     218.800 -40.921 353.746  1.00 11.200          O  
ATOM   4427  CB  VAL A 304     218.962 -37.893 354.063  1.00 16.960          C  
ATOM   4428  CG1 VAL A 304     219.972 -37.852 355.211  1.00 16.960          C  
ATOM   4429  CG2 VAL A 304     218.718 -36.538 353.504  1.00 16.960          C  
ATOM   4430  H   VAL A 304     217.602 -39.169 351.979  1.00 15.010          H  
ATOM   4431  HA  VAL A 304     220.417 -38.360 352.571  1.00 14.350          H  
ATOM   4432  HB  VAL A 304     218.035 -38.302 354.463  1.00 20.360          H  
ATOM   4433 1HG1 VAL A 304     219.598 -37.214 356.010  1.00 20.360          H  
ATOM   4434 2HG1 VAL A 304     220.138 -38.855 355.610  1.00 20.360          H  
ATOM   4435 3HG1 VAL A 304     220.916 -37.446 354.844  1.00 20.360          H  
ATOM   4436 1HG2 VAL A 304     218.367 -35.891 354.276  1.00 20.360          H  
ATOM   4437 2HG2 VAL A 304     219.647 -36.193 353.118  1.00 20.360          H  
ATOM   4438 3HG2 VAL A 304     217.981 -36.572 352.706  1.00 20.360          H  
ATOM   4439  N   VAL A 305     220.995 -40.561 353.445  1.00 10.850          N  
ATOM   4440  CA  VAL A 305     221.387 -41.900 353.842  1.00 10.340          C  
ATOM   4441  C   VAL A 305     222.254 -41.939 355.104  1.00  9.840          C  
ATOM   4442  O   VAL A 305     223.289 -41.274 355.189  1.00  9.970          O  
ATOM   4443  CB  VAL A 305     222.133 -42.571 352.664  1.00 14.680          C  
ATOM   4444  CG1 VAL A 305     222.600 -43.983 353.042  1.00 14.680          C  
ATOM   4445  CG2 VAL A 305     221.204 -42.604 351.443  1.00 14.680          C  
ATOM   4446  H   VAL A 305     221.690 -39.884 353.163  1.00 13.020          H  
ATOM   4447  HA  VAL A 305     220.480 -42.472 354.038  1.00 12.410          H  
ATOM   4448  HB  VAL A 305     223.018 -41.995 352.423  1.00 17.620          H  
ATOM   4449 1HG1 VAL A 305     223.127 -44.423 352.197  1.00 17.620          H  
ATOM   4450 2HG1 VAL A 305     223.278 -43.944 353.895  1.00 17.620          H  
ATOM   4451 3HG1 VAL A 305     221.739 -44.601 353.292  1.00 17.620          H  
ATOM   4452 1HG2 VAL A 305     221.724 -43.064 350.604  1.00 17.620          H  
ATOM   4453 2HG2 VAL A 305     220.313 -43.185 351.680  1.00 17.620          H  
ATOM   4454 3HG2 VAL A 305     220.913 -41.595 351.170  1.00 17.620          H  
ATOM   4455  N   GLY A 306     221.839 -42.780 356.055  1.00  9.480          N  
ATOM   4456  CA  GLY A 306     222.560 -43.005 357.306  1.00  9.160          C  
ATOM   4457  C   GLY A 306     221.822 -42.524 358.548  1.00  8.260          C  
ATOM   4458  O   GLY A 306     221.175 -41.480 358.546  1.00  8.350          O  
ATOM   4459  H   GLY A 306     220.968 -43.267 355.891  1.00 11.380          H  
ATOM   4460 1HA  GLY A 306     222.767 -44.071 357.407  1.00 10.990          H  
ATOM   4461 2HA  GLY A 306     223.523 -42.511 357.251  1.00 10.990          H  
ATOM   4462  N   ASN A 307     221.965 -43.304 359.621  1.00  7.650          N  
ATOM   4463  CA  ASN A 307     221.354 -43.076 360.927  1.00  7.000          C  
ATOM   4464  C   ASN A 307     222.347 -42.512 361.953  1.00  6.070          C  
ATOM   4465  O   ASN A 307     222.269 -42.787 363.152  1.00  5.990          O  
ATOM   4466  CB  ASN A 307     220.699 -44.357 361.393  1.00 10.060          C  
ATOM   4467  CG  ASN A 307     221.669 -45.477 361.520  1.00 10.060          C  
ATOM   4468  OD1 ASN A 307     222.625 -45.521 360.714  1.00 10.060          O  
ATOM   4469  ND2 ASN A 307     221.476 -46.377 362.469  1.00 10.060          N  
ATOM   4470  H   ASN A 307     222.506 -44.160 359.520  1.00  9.180          H  
ATOM   4471  HA  ASN A 307     220.563 -42.339 360.803  1.00  8.400          H  
ATOM   4472 1HB  ASN A 307     220.236 -44.185 362.327  1.00 12.070          H  
ATOM   4473 2HB  ASN A 307     219.915 -44.644 360.692  1.00 12.070          H  
ATOM   4474 1HD2 ASN A 307     222.120 -47.134 362.575  1.00 12.070          H  
ATOM   4475 2HD2 ASN A 307     220.675 -46.324 363.112  1.00 12.070          H  
ATOM   4476  N   TYR A 308     223.307 -41.750 361.450  1.00  5.680          N  
ATOM   4477  CA  TYR A 308     224.338 -41.095 362.249  1.00  5.160          C  
ATOM   4478  C   TYR A 308     224.364 -39.599 361.965  1.00  4.510          C  
ATOM   4479  O   TYR A 308     224.049 -39.176 360.848  1.00  4.470          O  
ATOM   4480  CB  TYR A 308     225.705 -41.711 361.960  1.00  7.430          C  
ATOM   4481  CG  TYR A 308     225.849 -43.154 362.393  1.00  7.430          C  
ATOM   4482  CD1 TYR A 308     225.385 -44.173 361.599  1.00  7.430          C  
ATOM   4483  CD2 TYR A 308     226.477 -43.452 363.588  1.00  7.430          C  
ATOM   4484  CE1 TYR A 308     225.535 -45.480 361.987  1.00  7.430          C  
ATOM   4485  CE2 TYR A 308     226.630 -44.765 363.980  1.00  7.430          C  
ATOM   4486  CZ  TYR A 308     226.161 -45.778 363.179  1.00  7.430          C  
ATOM   4487  OH  TYR A 308     226.312 -47.094 363.562  1.00  7.430          O  
ATOM   4488  H   TYR A 308     223.282 -41.595 360.452  1.00  6.820          H  
ATOM   4489  HA  TYR A 308     224.102 -41.231 363.306  1.00  6.190          H  
ATOM   4490 1HB  TYR A 308     225.900 -41.661 360.899  1.00  8.920          H  
ATOM   4491 2HB  TYR A 308     226.477 -41.129 362.458  1.00  8.920          H  
ATOM   4492  HD1 TYR A 308     224.892 -43.952 360.666  1.00  8.920          H  
ATOM   4493  HD2 TYR A 308     226.854 -42.651 364.222  1.00  8.920          H  
ATOM   4494  HE1 TYR A 308     225.158 -46.279 361.351  1.00  8.920          H  
ATOM   4495  HE2 TYR A 308     227.127 -45.000 364.920  1.00  8.920          H  
ATOM   4496  HH  TYR A 308     226.724 -47.129 364.429  1.00  8.920          H  
ATOM   4497  N   THR A 309     224.801 -38.794 362.947  1.00  4.460          N  
ATOM   4498  CA  THR A 309     224.859 -37.335 362.787  1.00  4.390          C  
ATOM   4499  C   THR A 309     225.671 -36.910 361.580  1.00  4.030          C  
ATOM   4500  O   THR A 309     225.215 -36.080 360.789  1.00  3.880          O  
ATOM   4501  CB  THR A 309     225.446 -36.653 364.049  1.00  6.170          C  
ATOM   4502  OG1 THR A 309     224.627 -36.946 365.203  1.00  6.170          O  
ATOM   4503  CG2 THR A 309     225.532 -35.121 363.884  1.00  6.170          C  
ATOM   4504  H   THR A 309     225.051 -39.184 363.847  1.00  5.350          H  
ATOM   4505  HA  THR A 309     223.867 -36.944 362.656  1.00  5.270          H  
ATOM   4506  HB  THR A 309     226.449 -37.039 364.222  1.00  7.410          H  
ATOM   4507  HG1 THR A 309     223.756 -36.454 365.158  1.00  7.410          H  
ATOM   4508 1HG2 THR A 309     225.951 -34.681 364.788  1.00  7.410          H  
ATOM   4509 2HG2 THR A 309     226.165 -34.861 363.036  1.00  7.410          H  
ATOM   4510 3HG2 THR A 309     224.529 -34.725 363.720  1.00  7.410          H  
ATOM   4511  N   LEU A 310     226.863 -37.479 361.423  1.00  3.960          N  
ATOM   4512  CA  LEU A 310     227.741 -37.060 360.338  1.00  3.700          C  
ATOM   4513  C   LEU A 310     227.203 -37.415 358.964  1.00  3.630          C  
ATOM   4514  O   LEU A 310     227.371 -36.654 358.000  1.00  3.420          O  
ATOM   4515  CB  LEU A 310     229.099 -37.749 360.464  1.00  5.280          C  
ATOM   4516  CG  LEU A 310     229.967 -37.421 361.680  1.00  5.280          C  
ATOM   4517  CD1 LEU A 310     231.224 -38.273 361.582  1.00  5.280          C  
ATOM   4518  CD2 LEU A 310     230.259 -35.955 361.733  1.00  5.280          C  
ATOM   4519  H   LEU A 310     227.170 -38.167 362.093  1.00  4.750          H  
ATOM   4520  HA  LEU A 310     227.843 -35.983 360.371  1.00  4.440          H  
ATOM   4521 1HB  LEU A 310     228.941 -38.824 360.452  1.00  6.340          H  
ATOM   4522 2HB  LEU A 310     229.683 -37.492 359.584  1.00  6.340          H  
ATOM   4523  HG  LEU A 310     229.457 -37.707 362.598  1.00  6.340          H  
ATOM   4524 1HD1 LEU A 310     231.866 -38.082 362.442  1.00  6.340          H  
ATOM   4525 2HD1 LEU A 310     230.950 -39.328 361.565  1.00  6.340          H  
ATOM   4526 3HD1 LEU A 310     231.755 -38.031 360.669  1.00  6.340          H  
ATOM   4527 1HD2 LEU A 310     230.898 -35.736 362.590  1.00  6.340          H  
ATOM   4528 2HD2 LEU A 310     230.747 -35.657 360.826  1.00  6.340          H  
ATOM   4529 3HD2 LEU A 310     229.342 -35.392 361.838  1.00  6.340          H  
ATOM   4530  N   ARG A 311     226.585 -38.593 358.878  1.00  3.880          N  
ATOM   4531  CA  ARG A 311     226.106 -39.110 357.609  1.00  3.920          C  
ATOM   4532  C   ARG A 311     224.902 -38.329 357.136  1.00  3.830          C  
ATOM   4533  O   ARG A 311     224.807 -37.984 355.954  1.00  3.770          O  
ATOM   4534  CB  ARG A 311     225.727 -40.572 357.748  1.00  5.470          C  
ATOM   4535  CG  ARG A 311     226.899 -41.510 358.004  1.00  5.470          C  
ATOM   4536  CD  ARG A 311     226.475 -42.922 358.138  1.00  5.470          C  
ATOM   4537  NE  ARG A 311     227.579 -43.766 358.594  1.00  5.470          N  
ATOM   4538  CZ  ARG A 311     227.520 -45.099 358.824  1.00  5.470          C  
ATOM   4539  NH1 ARG A 311     226.406 -45.769 358.627  1.00  5.470          N  
ATOM   4540  NH2 ARG A 311     228.599 -45.732 359.254  1.00  5.470          N  
ATOM   4541  H   ARG A 311     226.479 -39.141 359.718  1.00  4.660          H  
ATOM   4542  HA  ARG A 311     226.902 -39.018 356.869  1.00  4.700          H  
ATOM   4543 1HB  ARG A 311     225.011 -40.687 358.562  1.00  6.570          H  
ATOM   4544 2HB  ARG A 311     225.242 -40.896 356.833  1.00  6.570          H  
ATOM   4545 1HG  ARG A 311     227.584 -41.449 357.159  1.00  6.570          H  
ATOM   4546 2HG  ARG A 311     227.422 -41.213 358.911  1.00  6.570          H  
ATOM   4547 1HD  ARG A 311     225.655 -42.992 358.834  1.00  6.570          H  
ATOM   4548 2HD  ARG A 311     226.155 -43.280 357.161  1.00  6.570          H  
ATOM   4549  HE  ARG A 311     228.464 -43.306 358.767  1.00  6.570          H  
ATOM   4550 1HH1 ARG A 311     225.578 -45.295 358.309  1.00  6.570          H  
ATOM   4551 2HH1 ARG A 311     226.376 -46.764 358.807  1.00  6.570          H  
ATOM   4552 1HH2 ARG A 311     229.459 -45.222 359.410  1.00  6.570          H  
ATOM   4553 2HH2 ARG A 311     228.567 -46.725 359.434  1.00  6.570          H  
ATOM   4554  N   SER A 312     223.975 -38.042 358.055  1.00  3.880          N  
ATOM   4555  CA  SER A 312     222.787 -37.292 357.695  1.00  3.870          C  
ATOM   4556  C   SER A 312     223.183 -35.890 357.287  1.00  3.570          C  
ATOM   4557  O   SER A 312     222.747 -35.379 356.253  1.00  3.540          O  
ATOM   4558  CB  SER A 312     221.806 -37.236 358.836  1.00  5.420          C  
ATOM   4559  OG  SER A 312     220.656 -36.507 358.476  1.00  5.420          O  
ATOM   4560  H   SER A 312     224.082 -38.364 359.021  1.00  4.660          H  
ATOM   4561  HA  SER A 312     222.315 -37.787 356.850  1.00  4.640          H  
ATOM   4562 1HB  SER A 312     221.532 -38.249 359.123  1.00  6.510          H  
ATOM   4563 2HB  SER A 312     222.287 -36.766 359.690  1.00  6.510          H  
ATOM   4564  HG  SER A 312     220.068 -36.542 359.231  1.00  6.510          H  
ATOM   4565  N   TRP A 313     224.046 -35.258 358.090  1.00  3.410          N  
ATOM   4566  CA  TRP A 313     224.471 -33.898 357.821  1.00  3.180          C  
ATOM   4567  C   TRP A 313     224.975 -33.793 356.393  1.00  3.060          C  
ATOM   4568  O   TRP A 313     224.487 -32.973 355.601  1.00  3.030          O  
ATOM   4569  CB  TRP A 313     225.626 -33.525 358.739  1.00  4.540          C  
ATOM   4570  CG  TRP A 313     226.020 -32.102 358.680  1.00  4.540          C  
ATOM   4571  CD1 TRP A 313     226.743 -31.450 357.723  1.00  4.540          C  
ATOM   4572  CD2 TRP A 313     225.741 -31.141 359.698  1.00  4.540          C  
ATOM   4573  NE1 TRP A 313     226.896 -30.140 358.071  1.00  4.540          N  
ATOM   4574  CE2 TRP A 313     226.291 -29.936 359.289  1.00  4.540          C  
ATOM   4575  CE3 TRP A 313     225.079 -31.209 360.907  1.00  4.540          C  
ATOM   4576  CZ2 TRP A 313     226.186 -28.796 360.063  1.00  4.540          C  
ATOM   4577  CZ3 TRP A 313     224.983 -30.092 361.664  1.00  4.540          C  
ATOM   4578  CH2 TRP A 313     225.521 -28.915 361.258  1.00  4.540          C  
ATOM   4579  H   TRP A 313     224.380 -35.709 358.945  1.00  4.090          H  
ATOM   4580  HA  TRP A 313     223.630 -33.223 357.965  1.00  3.820          H  
ATOM   4581 1HB  TRP A 313     225.368 -33.771 359.761  1.00  5.450          H  
ATOM   4582 2HB  TRP A 313     226.493 -34.124 358.484  1.00  5.450          H  
ATOM   4583  HD1 TRP A 313     227.130 -31.901 356.817  1.00  5.450          H  
ATOM   4584  HE1 TRP A 313     227.384 -29.447 357.521  1.00  5.450          H  
ATOM   4585  HE3 TRP A 313     224.640 -32.140 361.252  1.00  5.450          H  
ATOM   4586  HZ2 TRP A 313     226.599 -27.843 359.772  1.00  5.450          H  
ATOM   4587  HZ3 TRP A 313     224.460 -30.181 362.600  1.00  5.450          H  
ATOM   4588  HH2 TRP A 313     225.428 -28.060 361.891  1.00  5.450          H  
ATOM   4589  N   PHE A 314     225.969 -34.629 356.058  1.00  3.100          N  
ATOM   4590  CA  PHE A 314     226.518 -34.613 354.725  1.00  3.120          C  
ATOM   4591  C   PHE A 314     225.537 -34.956 353.634  1.00  3.260          C  
ATOM   4592  O   PHE A 314     225.438 -34.206 352.672  1.00  3.280          O  
ATOM   4593  CB  PHE A 314     227.710 -35.524 354.600  1.00  4.360          C  
ATOM   4594  CG  PHE A 314     228.159 -35.674 353.169  1.00  4.360          C  
ATOM   4595  CD1 PHE A 314     228.819 -34.667 352.490  1.00  4.360          C  
ATOM   4596  CD2 PHE A 314     227.915 -36.854 352.503  1.00  4.360          C  
ATOM   4597  CE1 PHE A 314     229.216 -34.838 351.191  1.00  4.360          C  
ATOM   4598  CE2 PHE A 314     228.306 -37.028 351.212  1.00  4.360          C  
ATOM   4599  CZ  PHE A 314     228.959 -36.026 350.551  1.00  4.360          C  
ATOM   4600  H   PHE A 314     226.352 -35.287 356.748  1.00  3.720          H  
ATOM   4601  HA  PHE A 314     226.870 -33.600 354.538  1.00  3.740          H  
ATOM   4602 1HB  PHE A 314     228.540 -35.138 355.192  1.00  5.230          H  
ATOM   4603 2HB  PHE A 314     227.450 -36.514 354.995  1.00  5.230          H  
ATOM   4604  HD1 PHE A 314     229.019 -33.738 352.978  1.00  5.230          H  
ATOM   4605  HD2 PHE A 314     227.399 -37.667 353.027  1.00  5.230          H  
ATOM   4606  HE1 PHE A 314     229.736 -34.034 350.672  1.00  5.230          H  
ATOM   4607  HE2 PHE A 314     228.097 -37.975 350.714  1.00  5.230          H  
ATOM   4608  HZ  PHE A 314     229.274 -36.179 349.527  1.00  5.230          H  
ATOM   4609  N   ASN A 315     224.825 -36.082 353.743  1.00  3.440          N  
ATOM   4610  CA  ASN A 315     223.953 -36.480 352.651  1.00  3.630          C  
ATOM   4611  C   ASN A 315     222.783 -35.539 352.428  1.00  3.570          C  
ATOM   4612  O   ASN A 315     222.292 -35.424 351.306  1.00  3.790          O  
ATOM   4613  CB  ASN A 315     223.527 -37.920 352.814  1.00  5.010          C  
ATOM   4614  CG  ASN A 315     224.644 -38.871 352.411  1.00  5.010          C  
ATOM   4615  OD1 ASN A 315     225.388 -38.592 351.455  1.00  5.010          O  
ATOM   4616  ND2 ASN A 315     224.801 -39.957 353.113  1.00  5.010          N  
ATOM   4617  H   ASN A 315     224.906 -36.685 354.569  1.00  4.130          H  
ATOM   4618  HA  ASN A 315     224.545 -36.441 351.742  1.00  4.360          H  
ATOM   4619 1HB  ASN A 315     223.238 -38.110 353.851  1.00  6.010          H  
ATOM   4620 2HB  ASN A 315     222.667 -38.107 352.184  1.00  6.010          H  
ATOM   4621 1HD2 ASN A 315     225.538 -40.592 352.893  1.00  6.010          H  
ATOM   4622 2HD2 ASN A 315     224.205 -40.186 353.906  1.00  6.010          H  
ATOM   4623  N   LYS A 316     222.313 -34.845 353.459  1.00  3.390          N  
ATOM   4624  CA  LYS A 316     221.248 -33.904 353.197  1.00  3.440          C  
ATOM   4625  C   LYS A 316     221.857 -32.699 352.483  1.00  3.370          C  
ATOM   4626  O   LYS A 316     221.368 -32.284 351.432  1.00  3.550          O  
ATOM   4627  CB  LYS A 316     220.526 -33.502 354.486  1.00  4.800          C  
ATOM   4628  CG  LYS A 316     219.195 -32.726 354.252  1.00  4.800          C  
ATOM   4629  CD  LYS A 316     218.466 -32.349 355.584  1.00  4.800          C  
ATOM   4630  CE  LYS A 316     217.847 -33.561 356.353  1.00  4.800          C  
ATOM   4631  NZ  LYS A 316     216.634 -34.135 355.683  1.00  4.800          N  
ATOM   4632  H   LYS A 316     222.660 -34.992 354.414  1.00  4.070          H  
ATOM   4633  HA  LYS A 316     220.534 -34.340 352.507  1.00  4.130          H  
ATOM   4634 1HB  LYS A 316     220.342 -34.398 355.072  1.00  5.760          H  
ATOM   4635 2HB  LYS A 316     221.190 -32.873 355.080  1.00  5.760          H  
ATOM   4636 1HG  LYS A 316     219.418 -31.805 353.706  1.00  5.760          H  
ATOM   4637 2HG  LYS A 316     218.533 -33.327 353.632  1.00  5.760          H  
ATOM   4638 1HD  LYS A 316     219.171 -31.850 356.249  1.00  5.760          H  
ATOM   4639 2HD  LYS A 316     217.659 -31.645 355.358  1.00  5.760          H  
ATOM   4640 1HE  LYS A 316     218.593 -34.340 356.458  1.00  5.760          H  
ATOM   4641 2HE  LYS A 316     217.551 -33.218 357.348  1.00  5.760          H  
ATOM   4642 1HZ  LYS A 316     216.285 -34.899 356.245  1.00  5.760          H  
ATOM   4643 2HZ  LYS A 316     215.906 -33.411 355.603  1.00  5.760          H  
ATOM   4644 3HZ  LYS A 316     216.865 -34.471 354.769  1.00  5.760          H  
ATOM   4645  N   ALA A 317     222.974 -32.168 353.010  1.00  3.230          N  
ATOM   4646  CA  ALA A 317     223.650 -31.013 352.418  1.00  3.250          C  
ATOM   4647  C   ALA A 317     224.099 -31.299 350.985  1.00  3.230          C  
ATOM   4648  O   ALA A 317     224.074 -30.425 350.117  1.00  3.580          O  
ATOM   4649  CB  ALA A 317     224.857 -30.641 353.261  1.00  4.540          C  
ATOM   4650  H   ALA A 317     223.362 -32.548 353.879  1.00  3.880          H  
ATOM   4651  HA  ALA A 317     222.947 -30.180 352.399  1.00  3.900          H  
ATOM   4652 1HB  ALA A 317     225.348 -29.769 352.834  1.00  5.450          H  
ATOM   4653 2HB  ALA A 317     224.536 -30.423 354.278  1.00  5.450          H  
ATOM   4654 3HB  ALA A 317     225.555 -31.484 353.276  1.00  5.450          H  
ATOM   4655  N   ALA A 318     224.491 -32.544 350.742  1.00  3.170          N  
ATOM   4656  CA  ALA A 318     224.969 -33.020 349.468  1.00  3.510          C  
ATOM   4657  C   ALA A 318     223.964 -32.833 348.353  1.00  3.660          C  
ATOM   4658  O   ALA A 318     224.378 -32.649 347.201  1.00  4.000          O  
ATOM   4659  CB  ALA A 318     225.291 -34.493 349.574  1.00  4.780          C  
ATOM   4660  H   ALA A 318     224.523 -33.206 351.512  1.00  3.800          H  
ATOM   4661  HA  ALA A 318     225.867 -32.462 349.212  1.00  4.210          H  
ATOM   4662 1HB  ALA A 318     225.643 -34.849 348.638  1.00  5.730          H  
ATOM   4663 2HB  ALA A 318     226.044 -34.659 350.339  1.00  5.730          H  
ATOM   4664 3HB  ALA A 318     224.388 -35.031 349.829  1.00  5.730          H  
ATOM   4665  N   GLY A 319     222.666 -32.976 348.646  1.00  3.820          N  
ATOM   4666  CA  GLY A 319     221.636 -32.825 347.640  1.00  4.250          C  
ATOM   4667  C   GLY A 319     222.024 -33.540 346.342  1.00  4.410          C  
ATOM   4668  O   GLY A 319     222.449 -34.695 346.355  1.00  4.330          O  
ATOM   4669  H   GLY A 319     222.356 -33.120 349.616  1.00  4.580          H  
ATOM   4670 1HA  GLY A 319     220.700 -33.229 348.029  1.00  5.100          H  
ATOM   4671 2HA  GLY A 319     221.496 -31.757 347.486  1.00  5.100          H  
ATOM   4672  N   PRO A 320     221.762 -32.893 345.197  1.00  5.090          N  
ATOM   4673  CA  PRO A 320     222.181 -33.225 343.841  1.00  5.700          C  
ATOM   4674  C   PRO A 320     223.619 -32.796 343.511  1.00  5.690          C  
ATOM   4675  O   PRO A 320     224.003 -32.830 342.346  1.00  5.980          O  
ATOM   4676  CB  PRO A 320     221.211 -32.410 342.962  1.00  8.550          C  
ATOM   4677  CG  PRO A 320     220.086 -31.999 343.862  1.00  8.550          C  
ATOM   4678  CD  PRO A 320     220.710 -31.852 345.221  1.00  8.550          C  
ATOM   4679  HA  PRO A 320     222.050 -34.306 343.677  1.00  6.840          H  
ATOM   4680 1HB  PRO A 320     221.739 -31.541 342.542  1.00 10.260          H  
ATOM   4681 2HB  PRO A 320     220.867 -33.020 342.112  1.00 10.260          H  
ATOM   4682 1HG  PRO A 320     219.628 -31.063 343.493  1.00 10.260          H  
ATOM   4683 2HG  PRO A 320     219.286 -32.764 343.835  1.00 10.260          H  
ATOM   4684 1HD  PRO A 320     221.141 -30.864 345.345  1.00 10.260          H  
ATOM   4685 2HD  PRO A 320     219.922 -32.067 345.957  1.00 10.260          H  
ATOM   4686  N   PHE A 321     224.370 -32.266 344.480  1.00  5.760          N  
ATOM   4687  CA  PHE A 321     225.645 -31.624 344.175  1.00  6.250          C  
ATOM   4688  C   PHE A 321     226.949 -32.322 344.569  1.00  6.640          C  
ATOM   4689  O   PHE A 321     227.942 -32.183 343.855  1.00  7.280          O  
ATOM   4690  CB  PHE A 321     225.636 -30.265 344.809  1.00  8.550          C  
ATOM   4691  CG  PHE A 321     224.611 -29.364 344.231  1.00  8.550          C  
ATOM   4692  CD1 PHE A 321     223.384 -29.212 344.826  1.00  8.550          C  
ATOM   4693  CD2 PHE A 321     224.888 -28.650 343.100  1.00  8.550          C  
ATOM   4694  CE1 PHE A 321     222.452 -28.366 344.281  1.00  8.550          C  
ATOM   4695  CE2 PHE A 321     223.965 -27.796 342.559  1.00  8.550          C  
ATOM   4696  CZ  PHE A 321     222.752 -27.657 343.145  1.00  8.550          C  
ATOM   4697  H   PHE A 321     224.083 -32.291 345.455  1.00  6.910          H  
ATOM   4698  HA  PHE A 321     225.675 -31.481 343.096  1.00  7.500          H  
ATOM   4699 1HB  PHE A 321     225.450 -30.360 345.883  1.00 10.260          H  
ATOM   4700 2HB  PHE A 321     226.605 -29.822 344.679  1.00 10.260          H  
ATOM   4701  HD1 PHE A 321     223.159 -29.771 345.740  1.00 10.260          H  
ATOM   4702  HD2 PHE A 321     225.869 -28.766 342.646  1.00 10.260          H  
ATOM   4703  HE1 PHE A 321     221.488 -28.248 344.756  1.00 10.260          H  
ATOM   4704  HE2 PHE A 321     224.192 -27.222 341.670  1.00 10.260          H  
ATOM   4705  HZ  PHE A 321     222.029 -26.965 342.709  1.00 10.260          H  
ATOM   4706  N   SER A 322     226.992 -33.085 345.668  1.00  6.580          N  
ATOM   4707  CA  SER A 322     228.284 -33.695 346.104  1.00  7.270          C  
ATOM   4708  C   SER A 322     228.829 -34.678 345.067  1.00  7.900          C  
ATOM   4709  O   SER A 322     230.009 -35.030 345.054  1.00  8.210          O  
ATOM   4710  CB  SER A 322     228.159 -34.454 347.393  1.00  9.900          C  
ATOM   4711  OG  SER A 322     227.440 -35.645 347.199  1.00  9.900          O  
ATOM   4712  H   SER A 322     226.148 -33.169 346.244  1.00  7.900          H  
ATOM   4713  HA  SER A 322     229.013 -32.895 346.235  1.00  8.720          H  
ATOM   4714 1HB  SER A 322     229.155 -34.684 347.759  1.00 11.880          H  
ATOM   4715 2HB  SER A 322     227.679 -33.832 348.133  1.00 11.880          H  
ATOM   4716  HG  SER A 322     227.391 -36.084 348.059  1.00 11.880          H  
ATOM   4717  N   VAL A 323     227.933 -35.091 344.192  1.00  8.400          N  
ATOM   4718  CA  VAL A 323     228.125 -35.999 343.074  1.00  9.190          C  
ATOM   4719  C   VAL A 323     228.892 -35.341 341.907  1.00  9.740          C  
ATOM   4720  O   VAL A 323     229.224 -36.005 340.926  1.00  9.980          O  
ATOM   4721  CB  VAL A 323     226.740 -36.509 342.632  1.00 12.550          C  
ATOM   4722  CG1 VAL A 323     226.089 -37.237 343.792  1.00 12.550          C  
ATOM   4723  CG2 VAL A 323     225.855 -35.351 342.227  1.00 12.550          C  
ATOM   4724  H   VAL A 323     227.014 -34.715 344.361  1.00 10.080          H  
ATOM   4725  HA  VAL A 323     228.707 -36.853 343.426  1.00 11.030          H  
ATOM   4726  HB  VAL A 323     226.851 -37.197 341.803  1.00 15.060          H  
ATOM   4727 1HG1 VAL A 323     225.108 -37.602 343.500  1.00 15.060          H  
ATOM   4728 2HG1 VAL A 323     226.719 -38.077 344.085  1.00 15.060          H  
ATOM   4729 3HG1 VAL A 323     225.973 -36.563 344.642  1.00 15.060          H  
ATOM   4730 1HG2 VAL A 323     224.885 -35.730 341.938  1.00 15.060          H  
ATOM   4731 2HG2 VAL A 323     225.725 -34.672 343.049  1.00 15.060          H  
ATOM   4732 3HG2 VAL A 323     226.284 -34.829 341.411  1.00 15.060          H  
ATOM   4733  N   ASN A 324     229.127 -34.023 342.022  1.00 10.140          N  
ATOM   4734  CA  ASN A 324     229.837 -33.137 341.085  1.00 10.850          C  
ATOM   4735  C   ASN A 324     229.110 -32.866 339.776  1.00 11.250          C  
ATOM   4736  O   ASN A 324     229.654 -32.200 338.893  1.00 11.930          O  
ATOM   4737  CB  ASN A 324     231.214 -33.699 340.745  1.00 14.910          C  
ATOM   4738  CG  ASN A 324     232.122 -33.838 341.929  1.00 14.910          C  
ATOM   4739  OD1 ASN A 324     232.282 -32.915 342.740  1.00 14.910          O  
ATOM   4740  ND2 ASN A 324     232.731 -34.992 342.049  1.00 14.910          N  
ATOM   4741  H   ASN A 324     228.779 -33.561 342.865  1.00 12.170          H  
ATOM   4742  HA  ASN A 324     229.969 -32.174 341.584  1.00 13.020          H  
ATOM   4743 1HB  ASN A 324     231.126 -34.659 340.246  1.00 17.890          H  
ATOM   4744 2HB  ASN A 324     231.696 -33.027 340.035  1.00 17.890          H  
ATOM   4745 1HD2 ASN A 324     233.348 -35.151 342.818  1.00 17.890          H  
ATOM   4746 2HD2 ASN A 324     232.566 -35.714 341.377  1.00 17.890          H  
ATOM   4747  N   LEU A 325     227.854 -33.257 339.688  1.00 11.020          N  
ATOM   4748  CA  LEU A 325     227.091 -33.056 338.472  1.00 11.570          C  
ATOM   4749  C   LEU A 325     226.913 -31.579 338.078  1.00 12.440          C  
ATOM   4750  O   LEU A 325     226.846 -31.288 336.897  1.00 13.030          O  
ATOM   4751  CB  LEU A 325     225.771 -33.831 338.547  1.00 15.980          C  
ATOM   4752  CG  LEU A 325     225.895 -35.414 338.460  1.00 15.980          C  
ATOM   4753  CD1 LEU A 325     224.545 -36.052 338.782  1.00 15.980          C  
ATOM   4754  CD2 LEU A 325     226.315 -35.855 337.036  1.00 15.980          C  
ATOM   4755  H   LEU A 325     227.457 -33.763 340.465  1.00 13.220          H  
ATOM   4756  HA  LEU A 325     227.648 -33.529 337.689  1.00 13.880          H  
ATOM   4757 1HB  LEU A 325     225.319 -33.616 339.493  1.00 19.170          H  
ATOM   4758 2HB  LEU A 325     225.121 -33.487 337.742  1.00 19.170          H  
ATOM   4759  HG  LEU A 325     226.634 -35.759 339.182  1.00 19.170          H  
ATOM   4760 1HD1 LEU A 325     224.634 -37.130 338.722  1.00 19.170          H  
ATOM   4761 2HD1 LEU A 325     224.228 -35.770 339.770  1.00 19.170          H  
ATOM   4762 3HD1 LEU A 325     223.811 -35.726 338.076  1.00 19.170          H  
ATOM   4763 1HD2 LEU A 325     226.380 -36.941 337.000  1.00 19.170          H  
ATOM   4764 2HD2 LEU A 325     225.568 -35.519 336.320  1.00 19.170          H  
ATOM   4765 3HD2 LEU A 325     227.277 -35.445 336.755  1.00 19.170          H  
ATOM   4766  N   TYR A 326     226.831 -30.638 339.020  1.00 12.690          N  
ATOM   4767  CA  TYR A 326     226.672 -29.215 338.649  1.00 13.630          C  
ATOM   4768  C   TYR A 326     227.820 -28.696 337.784  1.00 14.200          C  
ATOM   4769  O   TYR A 326     227.597 -28.098 336.726  1.00 14.940          O  
ATOM   4770  CB  TYR A 326     226.555 -28.348 339.891  1.00 18.710          C  
ATOM   4771  CG  TYR A 326     226.507 -26.837 339.628  1.00 18.710          C  
ATOM   4772  CD1 TYR A 326     225.317 -26.200 339.315  1.00 18.710          C  
ATOM   4773  CD2 TYR A 326     227.674 -26.091 339.695  1.00 18.710          C  
ATOM   4774  CE1 TYR A 326     225.308 -24.834 339.078  1.00 18.710          C  
ATOM   4775  CE2 TYR A 326     227.660 -24.743 339.456  1.00 18.710          C  
ATOM   4776  CZ  TYR A 326     226.485 -24.110 339.146  1.00 18.710          C  
ATOM   4777  OH  TYR A 326     226.480 -22.750 338.900  1.00 18.710          O  
ATOM   4778  H   TYR A 326     226.871 -30.911 339.991  1.00 15.230          H  
ATOM   4779  HA  TYR A 326     225.761 -29.117 338.061  1.00 16.360          H  
ATOM   4780 1HB  TYR A 326     225.650 -28.622 340.392  1.00 22.450          H  
ATOM   4781 2HB  TYR A 326     227.380 -28.558 340.560  1.00 22.450          H  
ATOM   4782  HD1 TYR A 326     224.391 -26.761 339.254  1.00 22.450          H  
ATOM   4783  HD2 TYR A 326     228.618 -26.576 339.933  1.00 22.450          H  
ATOM   4784  HE1 TYR A 326     224.386 -24.333 338.834  1.00 22.450          H  
ATOM   4785  HE2 TYR A 326     228.592 -24.174 339.511  1.00 22.450          H  
ATOM   4786  HH  TYR A 326     227.360 -22.393 339.072  1.00 22.450          H  
ATOM   4787  N   ASP A 327     229.056 -28.903 338.253  1.00 13.990          N  
ATOM   4788  CA  ASP A 327     230.238 -28.468 337.514  1.00 14.650          C  
ATOM   4789  C   ASP A 327     230.316 -29.208 336.185  1.00 14.860          C  
ATOM   4790  O   ASP A 327     230.718 -28.653 335.153  1.00 15.560          O  
ATOM   4791  CB  ASP A 327     231.500 -28.744 338.326  1.00 20.250          C  
ATOM   4792  CG  ASP A 327     231.670 -27.826 339.538  1.00 20.250          C  
ATOM   4793  OD1 ASP A 327     231.019 -26.815 339.611  1.00 20.250          O  
ATOM   4794  OD2 ASP A 327     232.451 -28.160 340.387  1.00 20.250          O  
ATOM   4795  H   ASP A 327     229.171 -29.352 339.149  1.00 16.790          H  
ATOM   4796  HA  ASP A 327     230.157 -27.398 337.324  1.00 17.580          H  
ATOM   4797 1HB  ASP A 327     231.480 -29.780 338.678  1.00 24.300          H  
ATOM   4798 2HB  ASP A 327     232.372 -28.640 337.680  1.00 24.300          H  
ATOM   4799  N   VAL A 328     229.912 -30.469 336.222  1.00 14.390          N  
ATOM   4800  CA  VAL A 328     229.912 -31.310 335.059  1.00 14.690          C  
ATOM   4801  C   VAL A 328     228.941 -30.751 333.996  1.00 15.420          C  
ATOM   4802  O   VAL A 328     229.330 -30.606 332.829  1.00 16.060          O  
ATOM   4803  CB  VAL A 328     229.650 -32.743 335.564  1.00 20.450          C  
ATOM   4804  CG1 VAL A 328     229.411 -33.715 334.544  1.00 20.450          C  
ATOM   4805  CG2 VAL A 328     230.876 -33.216 336.341  1.00 20.450          C  
ATOM   4806  H   VAL A 328     229.621 -30.876 337.118  1.00 17.270          H  
ATOM   4807  HA  VAL A 328     230.896 -31.270 334.657  1.00 17.630          H  
ATOM   4808  HB  VAL A 328     228.806 -32.697 336.162  1.00 24.540          H  
ATOM   4809 1HG1 VAL A 328     229.214 -34.681 334.999  1.00 24.540          H  
ATOM   4810 2HG1 VAL A 328     228.559 -33.404 333.976  1.00 24.540          H  
ATOM   4811 3HG1 VAL A 328     230.275 -33.803 333.934  1.00 24.540          H  
ATOM   4812 1HG2 VAL A 328     230.671 -34.202 336.750  1.00 24.540          H  
ATOM   4813 2HG2 VAL A 328     231.726 -33.265 335.676  1.00 24.540          H  
ATOM   4814 3HG2 VAL A 328     231.111 -32.540 337.136  1.00 24.540          H  
ATOM   4815  N   VAL A 329     227.740 -30.342 334.425  1.00 15.470          N  
ATOM   4816  CA  VAL A 329     226.752 -29.706 333.557  1.00 16.280          C  
ATOM   4817  C   VAL A 329     227.305 -28.428 332.978  1.00 17.280          C  
ATOM   4818  O   VAL A 329     227.129 -28.154 331.793  1.00 17.990          O  
ATOM   4819  CB  VAL A 329     225.456 -29.347 334.326  1.00 22.470          C  
ATOM   4820  CG1 VAL A 329     224.527 -28.438 333.493  1.00 22.470          C  
ATOM   4821  CG2 VAL A 329     224.712 -30.578 334.590  1.00 22.470          C  
ATOM   4822  H   VAL A 329     227.493 -30.540 335.391  1.00 18.560          H  
ATOM   4823  HA  VAL A 329     226.509 -30.399 332.749  1.00 19.540          H  
ATOM   4824  HB  VAL A 329     225.718 -28.839 335.249  1.00 26.960          H  
ATOM   4825 1HG1 VAL A 329     223.637 -28.219 334.074  1.00 26.960          H  
ATOM   4826 2HG1 VAL A 329     225.009 -27.505 333.235  1.00 26.960          H  
ATOM   4827 3HG1 VAL A 329     224.247 -28.931 332.598  1.00 26.960          H  
ATOM   4828 1HG2 VAL A 329     223.804 -30.345 335.126  1.00 26.960          H  
ATOM   4829 2HG2 VAL A 329     224.491 -31.007 333.622  1.00 26.960          H  
ATOM   4830 3HG2 VAL A 329     225.297 -31.276 335.160  1.00 26.960          H  
ATOM   4831  N   ALA A 330     227.999 -27.640 333.793  1.00 17.440          N  
ATOM   4832  CA  ALA A 330     228.535 -26.368 333.338  1.00 18.450          C  
ATOM   4833  C   ALA A 330     229.414 -26.533 332.102  1.00 19.050          C  
ATOM   4834  O   ALA A 330     229.383 -25.682 331.204  1.00 19.970          O  
ATOM   4835  CB  ALA A 330     229.313 -25.698 334.456  1.00 25.430          C  
ATOM   4836  H   ALA A 330     228.085 -27.905 334.781  1.00 20.930          H  
ATOM   4837  HA  ALA A 330     227.708 -25.746 333.067  1.00 22.140          H  
ATOM   4838 1HB  ALA A 330     229.668 -24.728 334.115  1.00 30.510          H  
ATOM   4839 2HB  ALA A 330     228.663 -25.569 335.323  1.00 30.510          H  
ATOM   4840 3HB  ALA A 330     230.158 -26.314 334.733  1.00 30.510          H  
ATOM   4841  N   GLU A 331     230.156 -27.649 332.023  1.00 18.630          N  
ATOM   4842  CA  GLU A 331     231.018 -27.940 330.870  1.00 19.260          C  
ATOM   4843  C   GLU A 331     230.333 -28.777 329.757  1.00 19.460          C  
ATOM   4844  O   GLU A 331     231.005 -29.242 328.833  1.00 20.120          O  
ATOM   4845  CB  GLU A 331     232.308 -28.644 331.296  1.00 26.710          C  
ATOM   4846  CG  GLU A 331     233.236 -27.814 332.188  1.00 26.710          C  
ATOM   4847  CD  GLU A 331     234.561 -28.504 332.445  1.00 26.710          C  
ATOM   4848  OE1 GLU A 331     234.824 -29.487 331.784  1.00 26.710          O  
ATOM   4849  OE2 GLU A 331     235.309 -28.050 333.278  1.00 26.710          O  
ATOM   4850  H   GLU A 331     230.159 -28.289 332.831  1.00 22.360          H  
ATOM   4851  HA  GLU A 331     231.301 -26.987 330.422  1.00 23.110          H  
ATOM   4852 1HB  GLU A 331     232.040 -29.546 331.842  1.00 32.050          H  
ATOM   4853 2HB  GLU A 331     232.866 -28.950 330.414  1.00 32.050          H  
ATOM   4854 1HG  GLU A 331     233.417 -26.847 331.719  1.00 32.050          H  
ATOM   4855 2HG  GLU A 331     232.731 -27.638 333.140  1.00 32.050          H  
ATOM   4856  N   GLY A 332     229.020 -29.014 329.872  1.00 18.950          N  
ATOM   4857  CA  GLY A 332     228.227 -29.769 328.888  1.00 19.190          C  
ATOM   4858  C   GLY A 332     228.194 -31.299 329.064  1.00 18.960          C  
ATOM   4859  O   GLY A 332     227.681 -32.053 328.212  1.00 19.380          O  
ATOM   4860  H   GLY A 332     228.513 -28.608 330.658  1.00 22.740          H  
ATOM   4861 1HA  GLY A 332     227.217 -29.390 328.956  1.00 23.030          H  
ATOM   4862 2HA  GLY A 332     228.579 -29.524 327.889  1.00 23.030          H  
ATOM   4863  N   ALA A 333     228.763 -31.751 330.168  1.00 18.410          N  
ATOM   4864  CA  ALA A 333     228.875 -33.146 330.550  1.00 18.300          C  
ATOM   4865  C   ALA A 333     227.609 -33.548 331.337  1.00 18.160          C  
ATOM   4866  O   ALA A 333     226.654 -32.776 331.386  1.00 18.270          O  
ATOM   4867  CB  ALA A 333     230.191 -33.336 331.272  1.00 25.660          C  
ATOM   4868  H   ALA A 333     229.128 -31.073 330.839  1.00 22.090          H  
ATOM   4869  HA  ALA A 333     228.898 -33.764 329.652  1.00 21.960          H  
ATOM   4870 1HB  ALA A 333     230.328 -34.370 331.561  1.00 30.800          H  
ATOM   4871 2HB  ALA A 333     231.006 -33.042 330.609  1.00 30.800          H  
ATOM   4872 3HB  ALA A 333     230.210 -32.715 332.118  1.00 30.800          H  
ATOM   4873  N   ALA A 334     227.583 -34.760 331.912  1.00 18.050          N  
ATOM   4874  CA  ALA A 334     226.392 -35.347 332.573  1.00 18.090          C  
ATOM   4875  C   ALA A 334     225.578 -34.446 333.508  1.00 18.230          C  
ATOM   4876  O   ALA A 334     226.092 -33.773 334.399  1.00 18.660          O  
ATOM   4877  CB  ALA A 334     226.828 -36.525 333.404  1.00 25.310          C  
ATOM   4878  H   ALA A 334     228.422 -35.353 331.840  1.00 21.660          H  
ATOM   4879  HA  ALA A 334     225.718 -35.695 331.792  1.00 21.710          H  
ATOM   4880 1HB  ALA A 334     225.968 -36.991 333.859  1.00 30.370          H  
ATOM   4881 2HB  ALA A 334     227.328 -37.234 332.770  1.00 30.370          H  
ATOM   4882 3HB  ALA A 334     227.502 -36.194 334.182  1.00 30.370          H  
ATOM   4883  N   ALA A 335     224.257 -34.539 333.300  1.00 18.020          N  
ATOM   4884  CA  ALA A 335     223.179 -33.836 334.000  1.00 18.310          C  
ATOM   4885  C   ALA A 335     222.945 -34.174 335.467  1.00 18.530          C  
ATOM   4886  O   ALA A 335     223.025 -35.329 335.873  1.00 18.890          O  
ATOM   4887  CB  ALA A 335     221.867 -34.114 333.292  1.00 25.520          C  
ATOM   4888  H   ALA A 335     223.973 -35.142 332.540  1.00 21.620          H  
ATOM   4889  HA  ALA A 335     223.389 -32.789 333.935  1.00 21.970          H  
ATOM   4890 1HB  ALA A 335     221.062 -33.551 333.771  1.00 30.620          H  
ATOM   4891 2HB  ALA A 335     221.934 -33.830 332.258  1.00 30.620          H  
ATOM   4892 3HB  ALA A 335     221.643 -35.178 333.359  1.00 30.620          H  
ATOM   4893  N   LEU A 336     222.514 -33.139 336.196  1.00 18.450          N  
ATOM   4894  CA  LEU A 336     221.998 -33.157 337.565  1.00 18.370          C  
ATOM   4895  C   LEU A 336     220.670 -33.947 337.598  1.00 18.490          C  
ATOM   4896  O   LEU A 336     219.909 -33.906 336.633  1.00 18.490          O  
ATOM   4897  CB  LEU A 336     221.809 -31.704 338.020  1.00 25.750          C  
ATOM   4898  CG  LEU A 336     223.040 -30.841 338.320  1.00 25.750          C  
ATOM   4899  CD1 LEU A 336     222.646 -29.368 338.328  1.00 25.750          C  
ATOM   4900  CD2 LEU A 336     223.503 -31.172 339.741  1.00 25.750          C  
ATOM   4901  H   LEU A 336     222.545 -32.240 335.747  1.00 22.140          H  
ATOM   4902  HA  LEU A 336     222.714 -33.654 338.211  1.00 22.040          H  
ATOM   4903 1HB  LEU A 336     221.267 -31.184 337.249  1.00 30.900          H  
ATOM   4904 2HB  LEU A 336     221.230 -31.729 338.932  1.00 30.900          H  
ATOM   4905  HG  LEU A 336     223.833 -31.025 337.591  1.00 30.900          H  
ATOM   4906 1HD1 LEU A 336     223.502 -28.763 338.578  1.00 30.900          H  
ATOM   4907 2HD1 LEU A 336     222.280 -29.081 337.340  1.00 30.900          H  
ATOM   4908 3HD1 LEU A 336     221.864 -29.205 339.067  1.00 30.900          H  
ATOM   4909 1HD2 LEU A 336     224.347 -30.575 340.016  1.00 30.900          H  
ATOM   4910 2HD2 LEU A 336     222.698 -30.968 340.439  1.00 30.900          H  
ATOM   4911 3HD2 LEU A 336     223.760 -32.197 339.818  1.00 30.900          H  
ATOM   4912  N   GLU A 337     220.389 -34.653 338.703  1.00 18.730          N  
ATOM   4913  CA  GLU A 337     219.198 -35.517 338.826  1.00 18.950          C  
ATOM   4914  C   GLU A 337     217.796 -34.907 338.505  1.00 18.730          C  
ATOM   4915  O   GLU A 337     217.364 -33.975 339.201  1.00 18.600          O  
ATOM   4916  CB  GLU A 337     219.133 -36.053 340.267  1.00 26.440          C  
ATOM   4917  CG  GLU A 337     217.960 -37.014 340.549  1.00 26.440          C  
ATOM   4918  CD  GLU A 337     217.948 -37.578 341.952  1.00 26.440          C  
ATOM   4919  OE1 GLU A 337     218.851 -37.299 342.703  1.00 26.440          O  
ATOM   4920  OE2 GLU A 337     217.015 -38.295 342.266  1.00 26.440          O  
ATOM   4921  H   GLU A 337     221.053 -34.631 339.464  1.00 22.480          H  
ATOM   4922  HA  GLU A 337     219.414 -36.361 338.192  1.00 22.740          H  
ATOM   4923 1HB  GLU A 337     220.060 -36.577 340.503  1.00 31.730          H  
ATOM   4924 2HB  GLU A 337     219.046 -35.214 340.961  1.00 31.730          H  
ATOM   4925 1HG  GLU A 337     217.017 -36.488 340.392  1.00 31.730          H  
ATOM   4926 2HG  GLU A 337     218.001 -37.838 339.844  1.00 31.730          H  
ATOM   4927  N   PRO A 338     217.029 -35.523 337.555  1.00 18.820          N  
ATOM   4928  CA  PRO A 338     215.679 -35.187 337.096  1.00 18.580          C  
ATOM   4929  C   PRO A 338     214.553 -35.638 338.014  1.00 18.340          C  
ATOM   4930  O   PRO A 338     214.705 -36.598 338.771  1.00 18.510          O  
ATOM   4931  CB  PRO A 338     215.583 -35.915 335.760  1.00 27.870          C  
ATOM   4932  CG  PRO A 338     216.422 -37.139 335.941  1.00 27.870          C  
ATOM   4933  CD  PRO A 338     217.576 -36.705 336.823  1.00 27.870          C  
ATOM   4934  HA  PRO A 338     215.614 -34.108 336.926  1.00 22.300          H  
ATOM   4935 1HB  PRO A 338     214.525 -36.156 335.560  1.00 33.440          H  
ATOM   4936 2HB  PRO A 338     215.924 -35.260 334.942  1.00 33.440          H  
ATOM   4937 1HG  PRO A 338     215.822 -37.938 336.406  1.00 33.440          H  
ATOM   4938 2HG  PRO A 338     216.752 -37.517 334.962  1.00 33.440          H  
ATOM   4939 1HD  PRO A 338     217.779 -37.543 337.504  1.00 33.440          H  
ATOM   4940 2HD  PRO A 338     218.449 -36.417 336.200  1.00 33.440          H  
ATOM   4941  N   ASP A 339     213.406 -34.999 337.862  1.00 18.080          N  
ATOM   4942  CA  ASP A 339     212.106 -35.343 338.419  1.00 18.050          C  
ATOM   4943  C   ASP A 339     211.428 -36.358 337.503  1.00 18.280          C  
ATOM   4944  O   ASP A 339     211.951 -36.696 336.440  1.00 18.250          O  
ATOM   4945  CB  ASP A 339     211.248 -34.070 338.547  1.00 25.280          C  
ATOM   4946  CG  ASP A 339     210.104 -34.140 339.585  1.00 25.280          C  
ATOM   4947  OD1 ASP A 339     209.690 -35.228 339.897  1.00 25.280          O  
ATOM   4948  OD2 ASP A 339     209.633 -33.104 340.017  1.00 25.280          O  
ATOM   4949  H   ASP A 339     213.415 -34.166 337.286  1.00 21.700          H  
ATOM   4950  HA  ASP A 339     212.238 -35.795 339.399  1.00 21.660          H  
ATOM   4951 1HB  ASP A 339     211.896 -33.234 338.801  1.00 30.340          H  
ATOM   4952 2HB  ASP A 339     210.822 -33.835 337.573  1.00 30.340          H  
ATOM   4953  N   GLU A 340     210.230 -36.793 337.867  1.00 18.610          N  
ATOM   4954  CA  GLU A 340     209.453 -37.762 337.088  1.00 19.000          C  
ATOM   4955  C   GLU A 340     209.120 -37.247 335.685  1.00 18.800          C  
ATOM   4956  O   GLU A 340     208.883 -38.025 334.764  1.00 18.870          O  
ATOM   4957  CB  GLU A 340     208.161 -38.122 337.824  1.00 26.440          C  
ATOM   4958  CG  GLU A 340     208.372 -38.923 339.108  1.00 26.440          C  
ATOM   4959  CD  GLU A 340     207.085 -39.271 339.819  1.00 26.440          C  
ATOM   4960  OE1 GLU A 340     206.043 -38.858 339.365  1.00 26.440          O  
ATOM   4961  OE2 GLU A 340     207.148 -39.950 340.816  1.00 26.440          O  
ATOM   4962  H   GLU A 340     209.858 -36.448 338.754  1.00 22.330          H  
ATOM   4963  HA  GLU A 340     210.055 -38.668 336.980  1.00 22.800          H  
ATOM   4964 1HB  GLU A 340     207.638 -37.201 338.092  1.00 31.730          H  
ATOM   4965 2HB  GLU A 340     207.507 -38.689 337.163  1.00 31.730          H  
ATOM   4966 1HG  GLU A 340     208.903 -39.841 338.866  1.00 31.730          H  
ATOM   4967 2HG  GLU A 340     209.001 -38.338 339.779  1.00 31.730          H  
ATOM   4968  N   GLN A 341     209.086 -35.923 335.540  1.00 18.650          N  
ATOM   4969  CA  GLN A 341     208.770 -35.263 334.275  1.00 18.560          C  
ATOM   4970  C   GLN A 341     210.016 -34.977 333.427  1.00 18.110          C  
ATOM   4971  O   GLN A 341     209.919 -34.383 332.354  1.00 18.360          O  
ATOM   4972  CB  GLN A 341     208.026 -33.952 334.540  1.00 26.020          C  
ATOM   4973  CG  GLN A 341     206.697 -34.125 335.251  1.00 26.020          C  
ATOM   4974  CD  GLN A 341     205.728 -34.954 334.443  1.00 26.020          C  
ATOM   4975  OE1 GLN A 341     205.459 -34.650 333.279  1.00 26.020          O  
ATOM   4976  NE2 GLN A 341     205.202 -36.008 335.046  1.00 26.020          N  
ATOM   4977  H   GLN A 341     209.298 -35.368 336.358  1.00 22.380          H  
ATOM   4978  HA  GLN A 341     208.126 -35.924 333.696  1.00 22.270          H  
ATOM   4979 1HB  GLN A 341     208.650 -33.299 335.151  1.00 31.220          H  
ATOM   4980 2HB  GLN A 341     207.843 -33.441 333.595  1.00 31.220          H  
ATOM   4981 1HG  GLN A 341     206.862 -34.624 336.205  1.00 31.220          H  
ATOM   4982 2HG  GLN A 341     206.253 -33.142 335.413  1.00 31.220          H  
ATOM   4983 1HE2 GLN A 341     204.557 -36.595 334.555  1.00 31.220          H  
ATOM   4984 2HE2 GLN A 341     205.450 -36.225 335.993  1.00 31.220          H  
ATOM   4985  N   GLY A 342     211.193 -35.340 333.939  1.00 17.550          N  
ATOM   4986  CA  GLY A 342     212.475 -35.139 333.265  1.00 17.210          C  
ATOM   4987  C   GLY A 342     213.203 -33.838 333.621  1.00 16.250          C  
ATOM   4988  O   GLY A 342     214.392 -33.692 333.325  1.00 15.890          O  
ATOM   4989  H   GLY A 342     211.218 -35.844 334.827  1.00 21.060          H  
ATOM   4990 1HA  GLY A 342     213.121 -35.984 333.503  1.00 20.650          H  
ATOM   4991 2HA  GLY A 342     212.314 -35.174 332.189  1.00 20.650          H  
ATOM   4992  N   HIS A 343     212.512 -32.893 334.255  1.00 15.930          N  
ATOM   4993  CA  HIS A 343     213.143 -31.638 334.634  1.00 15.130          C  
ATOM   4994  C   HIS A 343     213.904 -31.819 335.931  1.00 14.410          C  
ATOM   4995  O   HIS A 343     213.441 -32.502 336.830  1.00 14.540          O  
ATOM   4996  CB  HIS A 343     212.136 -30.478 334.782  1.00 21.500          C  
ATOM   4997  CG  HIS A 343     212.825 -29.100 334.855  1.00 21.500          C  
ATOM   4998  ND1 HIS A 343     213.391 -28.570 336.024  1.00 21.500          N  
ATOM   4999  CD2 HIS A 343     213.075 -28.194 333.874  1.00 21.500          C  
ATOM   5000  CE1 HIS A 343     213.956 -27.410 335.745  1.00 21.500          C  
ATOM   5001  NE2 HIS A 343     213.810 -27.167 334.440  1.00 21.500          N  
ATOM   5002  H   HIS A 343     211.540 -33.051 334.472  1.00 19.120          H  
ATOM   5003  HA  HIS A 343     213.857 -31.348 333.868  1.00 18.160          H  
ATOM   5004 1HB  HIS A 343     211.445 -30.480 333.938  1.00 25.800          H  
ATOM   5005 2HB  HIS A 343     211.551 -30.619 335.690  1.00 25.800          H  
ATOM   5006  HD1 HIS A 343     213.535 -29.028 336.942  1.00 25.800          H  
ATOM   5007  HD2 HIS A 343     212.849 -28.178 332.808  1.00 25.800          H  
ATOM   5008  HE1 HIS A 343     214.463 -26.848 336.532  1.00 25.800          H  
ATOM   5009  N   LEU A 344     215.021 -31.148 336.062  1.00 13.790          N  
ATOM   5010  CA  LEU A 344     215.845 -31.130 337.259  1.00 13.180          C  
ATOM   5011  C   LEU A 344     215.120 -30.795 338.546  1.00 12.750          C  
ATOM   5012  O   LEU A 344     214.334 -29.839 338.608  1.00 12.730          O  
ATOM   5013  CB  LEU A 344     216.938 -30.096 337.016  1.00 18.700          C  
ATOM   5014  CG  LEU A 344     217.869 -29.740 338.148  1.00 18.700          C  
ATOM   5015  CD1 LEU A 344     218.643 -30.891 338.543  1.00 18.700          C  
ATOM   5016  CD2 LEU A 344     218.799 -28.641 337.636  1.00 18.700          C  
ATOM   5017  H   LEU A 344     215.351 -30.628 335.268  1.00 16.550          H  
ATOM   5018  HA  LEU A 344     216.302 -32.107 337.371  1.00 15.820          H  
ATOM   5019 1HB  LEU A 344     217.559 -30.476 336.218  1.00 22.440          H  
ATOM   5020 2HB  LEU A 344     216.470 -29.170 336.678  1.00 22.440          H  
ATOM   5021  HG  LEU A 344     217.309 -29.375 339.011  1.00 22.440          H  
ATOM   5022 1HD1 LEU A 344     219.326 -30.597 339.335  1.00 22.440          H  
ATOM   5023 2HD1 LEU A 344     218.012 -31.667 338.909  1.00 22.440          H  
ATOM   5024 3HD1 LEU A 344     219.162 -31.246 337.689  1.00 22.440          H  
ATOM   5025 1HD2 LEU A 344     219.493 -28.342 338.414  1.00 22.440          H  
ATOM   5026 2HD2 LEU A 344     219.359 -28.996 336.782  1.00 22.440          H  
ATOM   5027 3HD2 LEU A 344     218.207 -27.792 337.341  1.00 22.440          H  
ATOM   5028  N   GLN A 345     215.378 -31.614 339.578  1.00 12.600          N  
ATOM   5029  CA  GLN A 345     214.777 -31.382 340.878  1.00 12.390          C  
ATOM   5030  C   GLN A 345     215.553 -30.372 341.705  1.00 11.480          C  
ATOM   5031  O   GLN A 345     216.701 -30.611 342.077  1.00 11.140          O  
ATOM   5032  CB  GLN A 345     214.708 -32.671 341.699  1.00 17.430          C  
ATOM   5033  CG  GLN A 345     213.781 -33.702 341.165  1.00 17.430          C  
ATOM   5034  CD  GLN A 345     213.606 -34.917 342.081  1.00 17.430          C  
ATOM   5035  OE1 GLN A 345     213.195 -34.778 343.259  1.00 17.430          O  
ATOM   5036  NE2 GLN A 345     213.903 -36.115 341.563  1.00 17.430          N  
ATOM   5037  H   GLN A 345     216.015 -32.415 339.450  1.00 15.120          H  
ATOM   5038  HA  GLN A 345     213.770 -31.000 340.727  1.00 14.870          H  
ATOM   5039 1HB  GLN A 345     215.699 -33.128 341.711  1.00 20.920          H  
ATOM   5040 2HB  GLN A 345     214.461 -32.439 342.716  1.00 20.920          H  
ATOM   5041 1HG  GLN A 345     212.815 -33.254 340.995  1.00 20.920          H  
ATOM   5042 2HG  GLN A 345     214.203 -34.040 340.243  1.00 20.920          H  
ATOM   5043 1HE2 GLN A 345     213.812 -36.936 342.123  1.00 20.920          H  
ATOM   5044 2HE2 GLN A 345     214.233 -36.223 340.591  1.00 20.920          H  
ATOM   5045  N   ALA A 346     214.902 -29.266 342.033  1.00 11.250          N  
ATOM   5046  CA  ALA A 346     215.516 -28.233 342.838  1.00 10.530          C  
ATOM   5047  C   ALA A 346     215.877 -28.738 344.222  1.00 10.060          C  
ATOM   5048  O   ALA A 346     215.149 -29.525 344.822  1.00 10.490          O  
ATOM   5049  CB  ALA A 346     214.600 -27.038 342.970  1.00 15.030          C  
ATOM   5050  H   ALA A 346     213.980 -29.112 341.651  1.00 13.500          H  
ATOM   5051  HA  ALA A 346     216.421 -27.934 342.350  1.00 12.640          H  
ATOM   5052 1HB  ALA A 346     215.118 -26.281 343.554  1.00 18.040          H  
ATOM   5053 2HB  ALA A 346     214.368 -26.645 341.982  1.00 18.040          H  
ATOM   5054 3HB  ALA A 346     213.687 -27.334 343.475  1.00 18.040          H  
ATOM   5055  N   SER A 347     216.991 -28.251 344.724  1.00  9.400          N  
ATOM   5056  CA  SER A 347     217.479 -28.525 346.061  1.00  9.150          C  
ATOM   5057  C   SER A 347     217.036 -27.419 346.982  1.00  8.710          C  
ATOM   5058  O   SER A 347     216.838 -26.285 346.535  1.00  8.480          O  
ATOM   5059  CB  SER A 347     218.982 -28.564 346.092  1.00 12.910          C  
ATOM   5060  OG  SER A 347     219.446 -28.739 347.415  1.00 12.910          O  
ATOM   5061  H   SER A 347     217.538 -27.631 344.138  1.00 11.280          H  
ATOM   5062  HA  SER A 347     217.063 -29.471 346.416  1.00 10.980          H  
ATOM   5063 1HB  SER A 347     219.341 -29.351 345.456  1.00 15.490          H  
ATOM   5064 2HB  SER A 347     219.365 -27.628 345.706  1.00 15.490          H  
ATOM   5065  HG  SER A 347     220.406 -28.508 347.404  1.00 15.490          H  
ATOM   5066  N   ASP A 348     216.910 -27.695 348.278  1.00  8.850          N  
ATOM   5067  CA  ASP A 348     216.653 -26.589 349.176  1.00  8.750          C  
ATOM   5068  C   ASP A 348     217.944 -25.784 349.324  1.00  8.310          C  
ATOM   5069  O   ASP A 348     217.917 -24.585 349.612  1.00  8.440          O  
ATOM   5070  CB  ASP A 348     216.235 -27.120 350.536  1.00 12.290          C  
ATOM   5071  CG  ASP A 348     217.290 -28.026 351.034  1.00 12.290          C  
ATOM   5072  OD1 ASP A 348     217.422 -29.060 350.406  1.00 12.290          O  
ATOM   5073  OD2 ASP A 348     218.036 -27.693 351.966  1.00 12.290          O  
ATOM   5074  H   ASP A 348     217.052 -28.638 348.665  1.00 10.620          H  
ATOM   5075  HA  ASP A 348     215.875 -25.959 348.761  1.00 10.500          H  
ATOM   5076 1HB  ASP A 348     216.077 -26.300 351.229  1.00 14.750          H  
ATOM   5077 2HB  ASP A 348     215.309 -27.672 350.459  1.00 14.750          H  
ATOM   5078  N   THR A 349     219.077 -26.451 349.069  1.00  8.000          N  
ATOM   5079  CA  THR A 349     220.390 -25.847 349.177  1.00  7.680          C  
ATOM   5080  C   THR A 349     221.224 -26.051 347.909  1.00  6.940          C  
ATOM   5081  O   THR A 349     221.522 -27.184 347.508  1.00  6.880          O  
ATOM   5082  CB  THR A 349     221.147 -26.454 350.387  1.00 10.880          C  
ATOM   5083  OG1 THR A 349     220.388 -26.219 351.597  1.00 10.880          O  
ATOM   5084  CG2 THR A 349     222.537 -25.828 350.533  1.00 10.880          C  
ATOM   5085  H   THR A 349     219.019 -27.428 348.787  1.00  9.600          H  
ATOM   5086  HA  THR A 349     220.266 -24.779 349.334  1.00  9.220          H  
ATOM   5087  HB  THR A 349     221.251 -27.531 350.239  1.00 13.060          H  
ATOM   5088  HG1 THR A 349     219.581 -26.811 351.572  1.00 13.060          H  
ATOM   5089 1HG2 THR A 349     223.043 -26.275 351.386  1.00 13.060          H  
ATOM   5090 2HG2 THR A 349     223.130 -26.009 349.636  1.00 13.060          H  
ATOM   5091 3HG2 THR A 349     222.444 -24.762 350.693  1.00 13.060          H  
ATOM   5092  N   ASP A 350     221.632 -24.948 347.298  1.00  6.650          N  
ATOM   5093  CA  ASP A 350     222.492 -24.966 346.122  1.00  6.260          C  
ATOM   5094  C   ASP A 350     223.973 -24.963 346.535  1.00  5.510          C  
ATOM   5095  O   ASP A 350     224.343 -24.330 347.537  1.00  5.500          O  
ATOM   5096  CB  ASP A 350     222.175 -23.817 345.161  1.00  8.920          C  
ATOM   5097  CG  ASP A 350     223.007 -23.912 343.885  1.00  8.920          C  
ATOM   5098  OD1 ASP A 350     222.536 -24.470 342.933  1.00  8.920          O  
ATOM   5099  OD2 ASP A 350     224.144 -23.438 343.892  1.00  8.920          O  
ATOM   5100  H   ASP A 350     221.326 -24.062 347.676  1.00  7.980          H  
ATOM   5101  HA  ASP A 350     222.304 -25.889 345.580  1.00  7.510          H  
ATOM   5102 1HB  ASP A 350     221.122 -23.864 344.886  1.00 10.700          H  
ATOM   5103 2HB  ASP A 350     222.326 -22.876 345.627  1.00 10.700          H  
ATOM   5104  N   MET A 351     224.801 -25.712 345.812  1.00  5.220          N  
ATOM   5105  CA  MET A 351     226.240 -25.757 346.056  1.00  4.920          C  
ATOM   5106  C   MET A 351     226.965 -24.448 345.796  1.00  4.110          C  
ATOM   5107  O   MET A 351     227.846 -24.071 346.569  1.00  4.100          O  
ATOM   5108  CB  MET A 351     226.871 -26.831 345.214  1.00  7.010          C  
ATOM   5109  CG  MET A 351     228.357 -26.980 345.368  1.00  7.010          C  
ATOM   5110  SD  MET A 351     229.065 -28.222 344.267  1.00  7.010          S  
ATOM   5111  CE  MET A 351     229.034 -27.359 342.698  1.00  7.010          C  
ATOM   5112  H   MET A 351     224.419 -26.241 345.030  1.00  6.260          H  
ATOM   5113  HA  MET A 351     226.389 -26.008 347.106  1.00  5.900          H  
ATOM   5114 1HB  MET A 351     226.447 -27.748 345.517  1.00  8.410          H  
ATOM   5115 2HB  MET A 351     226.625 -26.659 344.178  1.00  8.410          H  
ATOM   5116 1HG  MET A 351     228.847 -26.033 345.165  1.00  8.410          H  
ATOM   5117 2HG  MET A 351     228.579 -27.263 346.395  1.00  8.410          H  
ATOM   5118 1HE  MET A 351     229.453 -28.004 341.920  1.00  8.410          H  
ATOM   5119 2HE  MET A 351     228.019 -27.096 342.440  1.00  8.410          H  
ATOM   5120 3HE  MET A 351     229.637 -26.451 342.766  1.00  8.410          H  
ATOM   5121  N   ASP A 352     226.650 -23.765 344.687  1.00  3.750          N  
ATOM   5122  CA  ASP A 352     227.381 -22.550 344.365  1.00  3.360          C  
ATOM   5123  C   ASP A 352     226.967 -21.535 345.401  1.00  3.160          C  
ATOM   5124  O   ASP A 352     227.794 -20.786 345.932  1.00  2.970          O  
ATOM   5125  CB  ASP A 352     227.095 -22.075 342.928  1.00  4.860          C  
ATOM   5126  CG  ASP A 352     228.035 -20.931 342.462  1.00  4.860          C  
ATOM   5127  OD1 ASP A 352     229.229 -21.142 342.446  1.00  4.860          O  
ATOM   5128  OD2 ASP A 352     227.550 -19.866 342.090  1.00  4.860          O  
ATOM   5129  H   ASP A 352     225.863 -24.042 344.092  1.00  4.500          H  
ATOM   5130  HA  ASP A 352     228.450 -22.737 344.464  1.00  4.030          H  
ATOM   5131 1HB  ASP A 352     227.197 -22.921 342.246  1.00  5.830          H  
ATOM   5132 2HB  ASP A 352     226.056 -21.741 342.866  1.00  5.830          H  
ATOM   5133  N   MET A 353     225.673 -21.562 345.734  1.00  3.330          N  
ATOM   5134  CA  MET A 353     225.157 -20.675 346.759  1.00  3.320          C  
ATOM   5135  C   MET A 353     225.902 -20.881 348.048  1.00  3.170          C  
ATOM   5136  O   MET A 353     226.385 -19.922 348.649  1.00  3.380          O  
ATOM   5137  CB  MET A 353     223.704 -20.941 347.026  1.00  4.650          C  
ATOM   5138  CG  MET A 353     223.103 -20.124 348.141  1.00  4.650          C  
ATOM   5139  SD  MET A 353     221.472 -20.722 348.575  1.00  4.650          S  
ATOM   5140  CE  MET A 353     221.888 -22.136 349.575  1.00  4.650          C  
ATOM   5141  H   MET A 353     225.058 -22.211 345.216  1.00  4.000          H  
ATOM   5142  HA  MET A 353     225.296 -19.653 346.449  1.00  3.980          H  
ATOM   5143 1HB  MET A 353     223.136 -20.739 346.123  1.00  5.580          H  
ATOM   5144 2HB  MET A 353     223.587 -21.973 347.265  1.00  5.580          H  
ATOM   5145 1HG  MET A 353     223.724 -20.175 349.035  1.00  5.580          H  
ATOM   5146 2HG  MET A 353     223.051 -19.080 347.860  1.00  5.580          H  
ATOM   5147 1HE  MET A 353     220.972 -22.603 349.936  1.00  5.580          H  
ATOM   5148 2HE  MET A 353     222.464 -22.855 349.003  1.00  5.580          H  
ATOM   5149 3HE  MET A 353     222.484 -21.813 350.427  1.00  5.580          H  
ATOM   5150  N   THR A 354     226.043 -22.134 348.471  1.00  3.070          N  
ATOM   5151  CA  THR A 354     226.717 -22.399 349.712  1.00  2.960          C  
ATOM   5152  C   THR A 354     228.124 -21.852 349.686  1.00  2.740          C  
ATOM   5153  O   THR A 354     228.518 -21.132 350.595  1.00  2.670          O  
ATOM   5154  CB  THR A 354     226.786 -23.913 350.003  1.00  4.190          C  
ATOM   5155  OG1 THR A 354     225.457 -24.448 350.126  1.00  4.190          O  
ATOM   5156  CG2 THR A 354     227.555 -24.155 351.321  1.00  4.190          C  
ATOM   5157  H   THR A 354     225.621 -22.910 347.961  1.00  3.680          H  
ATOM   5158  HA  THR A 354     226.167 -21.910 350.513  1.00  3.550          H  
ATOM   5159  HB  THR A 354     227.298 -24.421 349.184  1.00  5.030          H  
ATOM   5160  HG1 THR A 354     225.007 -24.408 349.248  1.00  5.030          H  
ATOM   5161 1HG2 THR A 354     227.594 -25.223 351.519  1.00  5.030          H  
ATOM   5162 2HG2 THR A 354     228.572 -23.770 351.248  1.00  5.030          H  
ATOM   5163 3HG2 THR A 354     227.040 -23.652 352.139  1.00  5.030          H  
ATOM   5164  N   PHE A 355     228.883 -22.127 348.630  1.00  2.770          N  
ATOM   5165  CA  PHE A 355     230.274 -21.695 348.589  1.00  2.710          C  
ATOM   5166  C   PHE A 355     230.410 -20.169 348.670  1.00  2.850          C  
ATOM   5167  O   PHE A 355     231.283 -19.617 349.370  1.00  2.830          O  
ATOM   5168  CB  PHE A 355     230.924 -22.191 347.300  1.00  3.820          C  
ATOM   5169  CG  PHE A 355     231.055 -23.717 347.170  1.00  3.820          C  
ATOM   5170  CD1 PHE A 355     230.793 -24.605 348.233  1.00  3.820          C  
ATOM   5171  CD2 PHE A 355     231.465 -24.265 345.959  1.00  3.820          C  
ATOM   5172  CE1 PHE A 355     230.942 -25.956 348.068  1.00  3.820          C  
ATOM   5173  CE2 PHE A 355     231.613 -25.620 345.807  1.00  3.820          C  
ATOM   5174  CZ  PHE A 355     231.353 -26.463 346.862  1.00  3.820          C  
ATOM   5175  H   PHE A 355     228.503 -22.702 347.867  1.00  3.320          H  
ATOM   5176  HA  PHE A 355     230.796 -22.112 349.445  1.00  3.250          H  
ATOM   5177 1HB  PHE A 355     230.325 -21.837 346.455  1.00  4.580          H  
ATOM   5178 2HB  PHE A 355     231.914 -21.754 347.204  1.00  4.580          H  
ATOM   5179  HD1 PHE A 355     230.467 -24.239 349.201  1.00  4.580          H  
ATOM   5180  HD2 PHE A 355     231.672 -23.601 345.119  1.00  4.580          H  
ATOM   5181  HE1 PHE A 355     230.733 -26.628 348.898  1.00  4.580          H  
ATOM   5182  HE2 PHE A 355     231.934 -26.032 344.847  1.00  4.580          H  
ATOM   5183  HZ  PHE A 355     231.468 -27.537 346.733  1.00  4.580          H  
ATOM   5184  N   LYS A 356     229.541 -19.445 347.978  1.00  3.120          N  
ATOM   5185  CA  LYS A 356     229.659 -18.002 348.055  1.00  3.390          C  
ATOM   5186  C   LYS A 356     229.160 -17.453 349.399  1.00  3.450          C  
ATOM   5187  O   LYS A 356     229.845 -16.674 350.054  1.00  3.660          O  
ATOM   5188  CB  LYS A 356     228.897 -17.355 346.904  1.00  4.640          C  
ATOM   5189  CG  LYS A 356     229.721 -17.104 345.616  1.00  4.640          C  
ATOM   5190  CD  LYS A 356     230.097 -18.413 344.861  1.00  4.640          C  
ATOM   5191  CE  LYS A 356     230.804 -18.098 343.517  1.00  4.640          C  
ATOM   5192  NZ  LYS A 356     231.304 -19.319 342.822  1.00  4.640          N  
ATOM   5193  H   LYS A 356     228.841 -19.897 347.374  1.00  3.740          H  
ATOM   5194  HA  LYS A 356     230.708 -17.738 347.964  1.00  4.070          H  
ATOM   5195 1HB  LYS A 356     228.057 -18.002 346.638  1.00  5.570          H  
ATOM   5196 2HB  LYS A 356     228.485 -16.402 347.237  1.00  5.570          H  
ATOM   5197 1HG  LYS A 356     229.151 -16.467 344.949  1.00  5.570          H  
ATOM   5198 2HG  LYS A 356     230.633 -16.576 345.877  1.00  5.570          H  
ATOM   5199 1HD  LYS A 356     230.757 -19.026 345.468  1.00  5.570          H  
ATOM   5200 2HD  LYS A 356     229.193 -18.987 344.647  1.00  5.570          H  
ATOM   5201 1HE  LYS A 356     230.097 -17.592 342.861  1.00  5.570          H  
ATOM   5202 2HE  LYS A 356     231.634 -17.446 343.701  1.00  5.570          H  
ATOM   5203 1HZ  LYS A 356     231.748 -19.064 341.960  1.00  5.570          H  
ATOM   5204 2HZ  LYS A 356     231.961 -19.795 343.410  1.00  5.570          H  
ATOM   5205 3HZ  LYS A 356     230.518 -19.948 342.619  1.00  5.570          H  
ATOM   5206  N   ASP A 357     228.015 -17.908 349.872  1.00  3.340          N  
ATOM   5207  CA  ASP A 357     227.432 -17.325 351.074  1.00  3.530          C  
ATOM   5208  C   ASP A 357     228.064 -17.810 352.385  1.00  3.450          C  
ATOM   5209  O   ASP A 357     228.014 -17.111 353.401  1.00  3.680          O  
ATOM   5210  CB  ASP A 357     225.925 -17.529 351.044  1.00  4.870          C  
ATOM   5211  CG  ASP A 357     225.173 -16.637 349.928  1.00  4.870          C  
ATOM   5212  OD1 ASP A 357     225.573 -15.497 349.636  1.00  4.870          O  
ATOM   5213  OD2 ASP A 357     224.251 -17.144 349.372  1.00  4.870          O  
ATOM   5214  H   ASP A 357     227.495 -18.616 349.347  1.00  4.010          H  
ATOM   5215  HA  ASP A 357     227.596 -16.250 351.026  1.00  4.240          H  
ATOM   5216 1HB  ASP A 357     225.712 -18.581 350.842  1.00  5.840          H  
ATOM   5217 2HB  ASP A 357     225.525 -17.300 352.022  1.00  5.840          H  
ATOM   5218  N   ILE A 358     228.736 -18.970 352.369  1.00  3.210          N  
ATOM   5219  CA  ILE A 358     229.417 -19.485 353.562  1.00  3.200          C  
ATOM   5220  C   ILE A 358     230.860 -18.948 353.574  1.00  3.110          C  
ATOM   5221  O   ILE A 358     231.655 -19.330 354.437  1.00  3.070          O  
ATOM   5222  CB  ILE A 358     229.423 -21.047 353.608  1.00  4.480          C  
ATOM   5223  CG1 ILE A 358     229.608 -21.556 355.079  1.00  4.480          C  
ATOM   5224  CG2 ILE A 358     230.612 -21.615 352.755  1.00  4.480          C  
ATOM   5225  CD1 ILE A 358     229.273 -23.043 355.291  1.00  4.480          C  
ATOM   5226  H   ILE A 358     228.719 -19.562 351.538  1.00  3.850          H  
ATOM   5227  HA  ILE A 358     228.907 -19.112 354.447  1.00  3.840          H  
ATOM   5228  HB  ILE A 358     228.476 -21.415 353.210  1.00  5.380          H  
ATOM   5229 1HG1 ILE A 358     230.643 -21.402 355.381  1.00  5.380          H  
ATOM   5230 2HG1 ILE A 358     228.968 -20.966 355.730  1.00  5.380          H  
ATOM   5231 1HG2 ILE A 358     230.597 -22.693 352.764  1.00  5.380          H  
ATOM   5232 2HG2 ILE A 358     230.541 -21.280 351.742  1.00  5.380          H  
ATOM   5233 3HG2 ILE A 358     231.560 -21.290 353.155  1.00  5.380          H  
ATOM   5234 1HD1 ILE A 358     229.425 -23.301 356.342  1.00  5.380          H  
ATOM   5235 2HD1 ILE A 358     228.230 -23.220 355.021  1.00  5.380          H  
ATOM   5236 3HD1 ILE A 358     229.910 -23.671 354.681  1.00  5.380          H  
ATOM   5237  N   ASP A 359     231.174 -18.059 352.610  1.00  3.160          N  
ATOM   5238  CA  ASP A 359     232.463 -17.418 352.391  1.00  3.180          C  
ATOM   5239  C   ASP A 359     233.666 -18.276 351.983  1.00  2.990          C  
ATOM   5240  O   ASP A 359     234.755 -18.013 352.475  1.00  3.080          O  
ATOM   5241  CB  ASP A 359     232.875 -16.611 353.636  1.00  4.440          C  
ATOM   5242  CG  ASP A 359     232.011 -15.381 353.903  1.00  4.440          C  
ATOM   5243  OD1 ASP A 359     231.685 -14.691 352.961  1.00  4.440          O  
ATOM   5244  OD2 ASP A 359     231.701 -15.123 355.042  1.00  4.440          O  
ATOM   5245  H   ASP A 359     230.459 -17.775 351.938  1.00  3.790          H  
ATOM   5246  HA  ASP A 359     232.307 -16.701 351.582  1.00  3.820          H  
ATOM   5247 1HB  ASP A 359     232.860 -17.244 354.517  1.00  5.330          H  
ATOM   5248 2HB  ASP A 359     233.889 -16.278 353.517  1.00  5.330          H  
ATOM   5249  N   LEU A 360     233.508 -19.267 351.079  1.00  2.830          N  
ATOM   5250  CA  LEU A 360     234.689 -19.987 350.568  1.00  2.790          C  
ATOM   5251  C   LEU A 360     235.183 -19.175 349.378  1.00  2.810          C  
ATOM   5252  O   LEU A 360     236.370 -19.123 349.043  1.00  3.140          O  
ATOM   5253  CB  LEU A 360     234.371 -21.410 350.086  1.00  3.920          C  
ATOM   5254  CG  LEU A 360     233.877 -22.413 351.116  1.00  3.920          C  
ATOM   5255  CD1 LEU A 360     233.519 -23.689 350.402  1.00  3.920          C  
ATOM   5256  CD2 LEU A 360     234.934 -22.670 352.169  1.00  3.920          C  
ATOM   5257  H   LEU A 360     232.589 -19.472 350.683  1.00  3.400          H  
ATOM   5258  HA  LEU A 360     235.470 -20.003 351.321  1.00  3.350          H  
ATOM   5259 1HB  LEU A 360     233.599 -21.335 349.319  1.00  4.710          H  
ATOM   5260 2HB  LEU A 360     235.269 -21.820 349.624  1.00  4.710          H  
ATOM   5261  HG  LEU A 360     233.006 -22.027 351.577  1.00  4.710          H  
ATOM   5262 1HD1 LEU A 360     233.131 -24.418 351.111  1.00  4.710          H  
ATOM   5263 2HD1 LEU A 360     232.774 -23.468 349.671  1.00  4.710          H  
ATOM   5264 3HD1 LEU A 360     234.396 -24.100 349.906  1.00  4.710          H  
ATOM   5265 1HD2 LEU A 360     234.557 -23.389 352.897  1.00  4.710          H  
ATOM   5266 2HD2 LEU A 360     235.812 -23.067 351.692  1.00  4.710          H  
ATOM   5267 3HD2 LEU A 360     235.175 -21.756 352.667  1.00  4.710          H  
ATOM   5268  N   ASP A 361     234.237 -18.513 348.715  1.00  2.730          N  
ATOM   5269  CA  ASP A 361     234.575 -17.682 347.575  1.00  2.850          C  
ATOM   5270  C   ASP A 361     235.084 -16.368 348.132  1.00  2.810          C  
ATOM   5271  O   ASP A 361     234.337 -15.385 348.253  1.00  3.130          O  
ATOM   5272  CB  ASP A 361     233.404 -17.381 346.655  1.00  3.940          C  
ATOM   5273  CG  ASP A 361     233.902 -16.689 345.363  1.00  3.940          C  
ATOM   5274  OD1 ASP A 361     235.070 -16.849 345.072  1.00  3.940          O  
ATOM   5275  OD2 ASP A 361     233.159 -15.965 344.729  1.00  3.940          O  
ATOM   5276  H   ASP A 361     233.267 -18.629 349.000  1.00  3.280          H  
ATOM   5277  HA  ASP A 361     235.373 -18.157 347.002  1.00  3.420          H  
ATOM   5278 1HB  ASP A 361     232.888 -18.302 346.407  1.00  4.730          H  
ATOM   5279 2HB  ASP A 361     232.703 -16.722 347.159  1.00  4.730          H  
ATOM   5280  N   PHE A 362     236.366 -16.359 348.467  1.00  2.880          N  
ATOM   5281  CA  PHE A 362     237.033 -15.281 349.177  1.00  3.290          C  
ATOM   5282  C   PHE A 362     237.006 -13.974 348.410  1.00  3.600          C  
ATOM   5283  O   PHE A 362     237.248 -12.900 348.958  1.00  3.860          O  
ATOM   5284  CB  PHE A 362     238.456 -15.694 349.470  1.00  4.440          C  
ATOM   5285  CG  PHE A 362     238.564 -16.856 350.417  1.00  4.440          C  
ATOM   5286  CD1 PHE A 362     237.576 -17.209 351.359  1.00  4.440          C  
ATOM   5287  CD2 PHE A 362     239.657 -17.628 350.353  1.00  4.440          C  
ATOM   5288  CE1 PHE A 362     237.745 -18.291 352.173  1.00  4.440          C  
ATOM   5289  CE2 PHE A 362     239.810 -18.687 351.177  1.00  4.440          C  
ATOM   5290  CZ  PHE A 362     238.858 -19.022 352.090  1.00  4.440          C  
ATOM   5291  H   PHE A 362     236.884 -17.231 348.302  1.00  3.460          H  
ATOM   5292  HA  PHE A 362     236.510 -15.116 350.101  1.00  3.950          H  
ATOM   5293 1HB  PHE A 362     238.949 -15.970 348.539  1.00  5.330          H  
ATOM   5294 2HB  PHE A 362     239.009 -14.854 349.889  1.00  5.330          H  
ATOM   5295  HD1 PHE A 362     236.655 -16.655 351.462  1.00  5.330          H  
ATOM   5296  HD2 PHE A 362     240.436 -17.391 349.619  1.00  5.330          H  
ATOM   5297  HE1 PHE A 362     236.978 -18.562 352.888  1.00  5.330          H  
ATOM   5298  HE2 PHE A 362     240.715 -19.281 351.101  1.00  5.330          H  
ATOM   5299  HZ  PHE A 362     239.003 -19.882 352.743  1.00  5.330          H  
ATOM   5300  N   LYS A 363     236.662 -14.048 347.140  1.00  3.750          N  
ATOM   5301  CA  LYS A 363     236.534 -12.898 346.270  1.00  4.250          C  
ATOM   5302  C   LYS A 363     235.597 -11.849 346.875  1.00  4.530          C  
ATOM   5303  O   LYS A 363     235.791 -10.645 346.684  1.00  5.050          O  
ATOM   5304  CB  LYS A 363     236.033 -13.361 344.909  1.00  5.750          C  
ATOM   5305  CG  LYS A 363     235.931 -12.305 343.837  1.00  5.750          C  
ATOM   5306  CD  LYS A 363     235.777 -12.968 342.449  1.00  5.750          C  
ATOM   5307  CE  LYS A 363     234.388 -13.514 342.192  1.00  5.750          C  
ATOM   5308  NZ  LYS A 363     234.295 -14.087 340.825  1.00  5.750          N  
ATOM   5309  H   LYS A 363     236.459 -14.967 346.758  1.00  4.500          H  
ATOM   5310  HA  LYS A 363     237.515 -12.441 346.159  1.00  5.100          H  
ATOM   5311 1HB  LYS A 363     236.695 -14.114 344.540  1.00  6.900          H  
ATOM   5312 2HB  LYS A 363     235.053 -13.823 345.036  1.00  6.900          H  
ATOM   5313 1HG  LYS A 363     235.075 -11.656 344.033  1.00  6.900          H  
ATOM   5314 2HG  LYS A 363     236.837 -11.698 343.848  1.00  6.900          H  
ATOM   5315 1HD  LYS A 363     236.004 -12.263 341.668  1.00  6.900          H  
ATOM   5316 2HD  LYS A 363     236.493 -13.787 342.371  1.00  6.900          H  
ATOM   5317 1HE  LYS A 363     234.143 -14.291 342.918  1.00  6.900          H  
ATOM   5318 2HE  LYS A 363     233.668 -12.702 342.286  1.00  6.900          H  
ATOM   5319 1HZ  LYS A 363     233.360 -14.432 340.665  1.00  6.900          H  
ATOM   5320 2HZ  LYS A 363     234.527 -13.373 340.145  1.00  6.900          H  
ATOM   5321 3HZ  LYS A 363     234.955 -14.848 340.745  1.00  6.900          H  
ATOM   5322  N   ASN A 364     234.571 -12.290 347.618  1.00  4.340          N  
ATOM   5323  CA  ASN A 364     233.608 -11.352 348.175  1.00  4.850          C  
ATOM   5324  C   ASN A 364     233.967 -10.830 349.574  1.00  5.130          C  
ATOM   5325  O   ASN A 364     233.204 -10.056 350.156  1.00  5.720          O  
ATOM   5326  CB  ASN A 364     232.259 -12.016 348.233  1.00  6.590          C  
ATOM   5327  CG  ASN A 364     231.669 -12.264 346.897  1.00  6.590          C  
ATOM   5328  OD1 ASN A 364     231.609 -11.379 346.032  1.00  6.590          O  
ATOM   5329  ND2 ASN A 364     231.242 -13.477 346.691  1.00  6.590          N  
ATOM   5330  H   ASN A 364     234.442 -13.300 347.778  1.00  5.210          H  
ATOM   5331  HA  ASN A 364     233.551 -10.489 347.512  1.00  5.820          H  
ATOM   5332 1HB  ASN A 364     232.332 -12.960 348.780  1.00  7.900          H  
ATOM   5333 2HB  ASN A 364     231.599 -11.375 348.774  1.00  7.900          H  
ATOM   5334 1HD2 ASN A 364     230.849 -13.720 345.805  1.00  7.900          H  
ATOM   5335 2HD2 ASN A 364     231.342 -14.162 347.414  1.00  7.900          H  
ATOM   5336  N   ILE A 365     235.114 -11.245 350.120  1.00  4.920          N  
ATOM   5337  CA  ILE A 365     235.546 -10.791 351.446  1.00  5.460          C  
ATOM   5338  C   ILE A 365     236.961 -10.184 351.441  1.00  6.070          C  
ATOM   5339  O   ILE A 365     237.228  -9.204 352.144  1.00  6.650          O  
ATOM   5340  CB  ILE A 365     235.343 -11.876 352.541  1.00  7.430          C  
ATOM   5341  CG1 ILE A 365     236.135 -13.155 352.248  1.00  7.430          C  
ATOM   5342  CG2 ILE A 365     233.841 -12.181 352.663  1.00  7.430          C  
ATOM   5343  CD1 ILE A 365     236.184 -14.156 353.388  1.00  7.430          C  
ATOM   5344  H   ILE A 365     235.721 -11.862 349.583  1.00  5.900          H  
ATOM   5345  HA  ILE A 365     234.879  -9.983 351.740  1.00  6.550          H  
ATOM   5346  HB  ILE A 365     235.700 -11.484 353.493  1.00  8.910          H  
ATOM   5347 1HG1 ILE A 365     235.670 -13.624 351.404  1.00  8.910          H  
ATOM   5348 2HG1 ILE A 365     237.157 -12.909 351.999  1.00  8.910          H  
ATOM   5349 1HG2 ILE A 365     233.648 -12.896 353.452  1.00  8.910          H  
ATOM   5350 2HG2 ILE A 365     233.307 -11.260 352.893  1.00  8.910          H  
ATOM   5351 3HG2 ILE A 365     233.461 -12.585 351.728  1.00  8.910          H  
ATOM   5352 1HD1 ILE A 365     236.751 -15.021 353.085  1.00  8.910          H  
ATOM   5353 2HD1 ILE A 365     236.669 -13.690 354.246  1.00  8.910          H  
ATOM   5354 3HD1 ILE A 365     235.197 -14.467 353.669  1.00  8.910          H  
ATOM   5355  N   GLY A 366     237.880 -10.741 350.645  1.00  6.170          N  
ATOM   5356  CA  GLY A 366     239.275 -10.304 350.577  1.00  6.910          C  
ATOM   5357  C   GLY A 366     239.395  -9.038 349.723  1.00  7.170          C  
ATOM   5358  O   GLY A 366     240.072  -9.021 348.678  1.00  7.220          O  
ATOM   5359  H   GLY A 366     237.621 -11.537 350.073  1.00  7.400          H  
ATOM   5360 1HA  GLY A 366     239.644 -10.112 351.583  1.00  8.290          H  
ATOM   5361 2HA  GLY A 366     239.882 -11.101 350.147  1.00  8.290          H  
ATOM   5362  N   PHE A 367     238.753  -7.986 350.235  1.00  7.680          N  
ATOM   5363  CA  PHE A 367     238.559  -6.679 349.633  1.00  8.220          C  
ATOM   5364  C   PHE A 367     239.832  -6.101 349.067  1.00  8.570          C  
ATOM   5365  O   PHE A 367     239.821  -5.481 348.020  1.00  8.450          O  
ATOM   5366  CB  PHE A 367     237.926  -5.735 350.651  1.00 11.290          C  
ATOM   5367  CG  PHE A 367     237.580  -4.359 350.138  1.00 11.290          C  
ATOM   5368  CD1 PHE A 367     236.422  -4.143 349.388  1.00 11.290          C  
ATOM   5369  CD2 PHE A 367     238.381  -3.283 350.428  1.00 11.290          C  
ATOM   5370  CE1 PHE A 367     236.096  -2.878 348.953  1.00 11.290          C  
ATOM   5371  CE2 PHE A 367     238.061  -2.020 349.994  1.00 11.290          C  
ATOM   5372  CZ  PHE A 367     236.917  -1.818 349.263  1.00 11.290          C  
ATOM   5373  H   PHE A 367     238.291  -8.165 351.127  1.00  9.220          H  
ATOM   5374  HA  PHE A 367     237.849  -6.795 348.815  1.00  9.860          H  
ATOM   5375 1HB  PHE A 367     237.015  -6.196 351.039  1.00 13.550          H  
ATOM   5376 2HB  PHE A 367     238.605  -5.617 351.491  1.00 13.550          H  
ATOM   5377  HD1 PHE A 367     235.771  -4.985 349.154  1.00 13.550          H  
ATOM   5378  HD2 PHE A 367     239.271  -3.442 351.011  1.00 13.550          H  
ATOM   5379  HE1 PHE A 367     235.192  -2.716 348.373  1.00 13.550          H  
ATOM   5380  HE2 PHE A 367     238.715  -1.179 350.233  1.00 13.550          H  
ATOM   5381  HZ  PHE A 367     236.670  -0.813 348.926  1.00 13.550          H  
ATOM   5382  N   ALA A 368     240.956  -6.258 349.735  1.00  9.200          N  
ATOM   5383  CA  ALA A 368     242.155  -5.644 349.182  1.00  9.810          C  
ATOM   5384  C   ALA A 368     242.479  -6.113 347.776  1.00 10.320          C  
ATOM   5385  O   ALA A 368     242.987  -5.337 346.967  1.00 10.810          O  
ATOM   5386  CB  ALA A 368     243.345  -5.957 350.024  1.00 13.490          C  
ATOM   5387  H   ALA A 368     240.970  -6.781 350.596  1.00 11.040          H  
ATOM   5388  HA  ALA A 368     241.990  -4.566 349.151  1.00 11.770          H  
ATOM   5389 1HB  ALA A 368     244.227  -5.487 349.616  1.00 16.190          H  
ATOM   5390 2HB  ALA A 368     243.145  -5.588 350.954  1.00 16.190          H  
ATOM   5391 3HB  ALA A 368     243.502  -7.014 350.057  1.00 16.190          H  
ATOM   5392  N   GLY A 369     242.231  -7.383 347.472  1.00 10.400          N  
ATOM   5393  CA  GLY A 369     242.557  -7.874 346.149  1.00 11.050          C  
ATOM   5394  C   GLY A 369     241.444  -7.479 345.207  1.00 11.640          C  
ATOM   5395  O   GLY A 369     241.663  -6.933 344.118  1.00 11.900          O  
ATOM   5396  H   GLY A 369     241.758  -8.003 348.130  1.00 12.480          H  
ATOM   5397 1HA  GLY A 369     243.505  -7.456 345.820  1.00 13.260          H  
ATOM   5398 2HA  GLY A 369     242.659  -8.958 346.176  1.00 13.260          H  
ATOM   5399  N   SER A 370     240.226  -7.745 345.658  1.00 12.030          N  
ATOM   5400  CA  SER A 370     239.053  -7.492 344.853  1.00 12.790          C  
ATOM   5401  C   SER A 370     238.855  -6.031 344.509  1.00 12.990          C  
ATOM   5402  O   SER A 370     238.428  -5.720 343.402  1.00 13.660          O  
ATOM   5403  CB  SER A 370     237.833  -8.057 345.542  1.00 17.600          C  
ATOM   5404  OG  SER A 370     237.909  -9.453 345.560  1.00 17.600          O  
ATOM   5405  H   SER A 370     240.121  -8.193 346.576  1.00 14.440          H  
ATOM   5406  HA  SER A 370     239.179  -8.033 343.921  1.00 15.350          H  
ATOM   5407 1HB  SER A 370     237.787  -7.682 346.562  1.00 21.120          H  
ATOM   5408 2HB  SER A 370     236.929  -7.737 345.031  1.00 21.120          H  
ATOM   5409  HG  SER A 370     237.098  -9.778 346.005  1.00 21.120          H  
ATOM   5410  N   PHE A 371     239.148  -5.134 345.439  1.00 12.530          N  
ATOM   5411  CA  PHE A 371     238.963  -3.720 345.221  1.00 12.840          C  
ATOM   5412  C   PHE A 371     239.827  -3.181 344.112  1.00 12.800          C  
ATOM   5413  O   PHE A 371     239.302  -2.730 343.106  1.00 13.450          O  
ATOM   5414  CB  PHE A 371     239.252  -2.932 346.494  1.00 17.850          C  
ATOM   5415  CG  PHE A 371     239.124  -1.430 346.355  1.00 17.850          C  
ATOM   5416  CD1 PHE A 371     237.879  -0.851 346.299  1.00 17.850          C  
ATOM   5417  CD2 PHE A 371     240.235  -0.595 346.312  1.00 17.850          C  
ATOM   5418  CE1 PHE A 371     237.725   0.497 346.206  1.00 17.850          C  
ATOM   5419  CE2 PHE A 371     240.073   0.778 346.217  1.00 17.850          C  
ATOM   5420  CZ  PHE A 371     238.815   1.315 346.168  1.00 17.850          C  
ATOM   5421  H   PHE A 371     239.490  -5.442 346.336  1.00 15.040          H  
ATOM   5422  HA  PHE A 371     237.924  -3.559 344.950  1.00 15.410          H  
ATOM   5423 1HB  PHE A 371     238.570  -3.259 347.266  1.00 21.420          H  
ATOM   5424 2HB  PHE A 371     240.256  -3.166 346.850  1.00 21.420          H  
ATOM   5425  HD1 PHE A 371     236.999  -1.485 346.339  1.00 21.420          H  
ATOM   5426  HD2 PHE A 371     241.237  -1.030 346.363  1.00 21.420          H  
ATOM   5427  HE1 PHE A 371     236.723   0.923 346.165  1.00 21.420          H  
ATOM   5428  HE2 PHE A 371     240.936   1.439 346.190  1.00 21.420          H  
ATOM   5429  HZ  PHE A 371     238.674   2.390 346.101  1.00 21.420          H  
ATOM   5430  N   PHE A 372     241.157  -3.279 344.186  1.00 12.200          N  
ATOM   5431  CA  PHE A 372     241.867  -2.631 343.090  1.00 12.320          C  
ATOM   5432  C   PHE A 372     241.572  -3.293 341.746  1.00 12.960          C  
ATOM   5433  O   PHE A 372     241.574  -2.612 340.720  1.00 13.510          O  
ATOM   5434  CB  PHE A 372     243.378  -2.556 343.319  1.00 17.200          C  
ATOM   5435  CG  PHE A 372     244.153  -3.797 343.031  1.00 17.200          C  
ATOM   5436  CD1 PHE A 372     244.693  -3.997 341.767  1.00 17.200          C  
ATOM   5437  CD2 PHE A 372     244.368  -4.752 343.994  1.00 17.200          C  
ATOM   5438  CE1 PHE A 372     245.423  -5.121 341.490  1.00 17.200          C  
ATOM   5439  CE2 PHE A 372     245.097  -5.882 343.714  1.00 17.200          C  
ATOM   5440  CZ  PHE A 372     245.624  -6.067 342.461  1.00 17.200          C  
ATOM   5441  H   PHE A 372     241.631  -3.719 344.968  1.00 14.640          H  
ATOM   5442  HA  PHE A 372     241.510  -1.602 343.031  1.00 14.780          H  
ATOM   5443 1HB  PHE A 372     243.788  -1.765 342.704  1.00 20.640          H  
ATOM   5444 2HB  PHE A 372     243.563  -2.286 344.360  1.00 20.640          H  
ATOM   5445  HD1 PHE A 372     244.532  -3.249 340.986  1.00 20.640          H  
ATOM   5446  HD2 PHE A 372     243.957  -4.610 344.986  1.00 20.640          H  
ATOM   5447  HE1 PHE A 372     245.837  -5.267 340.491  1.00 20.640          H  
ATOM   5448  HE2 PHE A 372     245.256  -6.629 344.488  1.00 20.640          H  
ATOM   5449  HZ  PHE A 372     246.199  -6.960 342.237  1.00 20.640          H  
ATOM   5450  N   GLN A 373     241.250  -4.594 341.729  1.00 13.050          N  
ATOM   5451  CA  GLN A 373     240.948  -5.237 340.458  1.00 13.800          C  
ATOM   5452  C   GLN A 373     239.579  -4.803 339.938  1.00 14.510          C  
ATOM   5453  O   GLN A 373     239.409  -4.522 338.744  1.00 15.230          O  
ATOM   5454  CB  GLN A 373     240.970  -6.735 340.630  1.00 19.020          C  
ATOM   5455  CG  GLN A 373     242.311  -7.358 340.864  1.00 19.020          C  
ATOM   5456  CD  GLN A 373     243.166  -7.370 339.622  1.00 19.020          C  
ATOM   5457  OE1 GLN A 373     243.854  -6.411 339.263  1.00 19.020          O  
ATOM   5458  NE2 GLN A 373     243.126  -8.499 338.922  1.00 19.020          N  
ATOM   5459  H   GLN A 373     241.263  -5.157 342.589  1.00 15.660          H  
ATOM   5460  HA  GLN A 373     241.704  -4.943 339.731  1.00 16.560          H  
ATOM   5461 1HB  GLN A 373     240.342  -6.984 341.469  1.00 22.820          H  
ATOM   5462 2HB  GLN A 373     240.562  -7.175 339.756  1.00 22.820          H  
ATOM   5463 1HG  GLN A 373     242.824  -6.796 341.638  1.00 22.820          H  
ATOM   5464 2HG  GLN A 373     242.161  -8.384 341.188  1.00 22.820          H  
ATOM   5465 1HE2 GLN A 373     243.667  -8.589 338.083  1.00 22.820          H  
ATOM   5466 2HE2 GLN A 373     242.547  -9.270 339.226  1.00 22.820          H  
ATOM   5467  N   GLY A 374     238.607  -4.724 340.850  1.00 14.430          N  
ATOM   5468  CA  GLY A 374     237.254  -4.297 340.560  1.00 15.210          C  
ATOM   5469  C   GLY A 374     237.248  -2.855 340.090  1.00 15.400          C  
ATOM   5470  O   GLY A 374     236.546  -2.514 339.133  1.00 15.940          O  
ATOM   5471  H   GLY A 374     238.796  -5.000 341.812  1.00 17.320          H  
ATOM   5472 1HA  GLY A 374     236.814  -4.940 339.801  1.00 18.250          H  
ATOM   5473 2HA  GLY A 374     236.654  -4.395 341.465  1.00 18.250          H  
ATOM   5474  N   MET A 375     238.031  -2.004 340.754  1.00 15.100          N  
ATOM   5475  CA  MET A 375     238.086  -0.617 340.364  1.00 15.440          C  
ATOM   5476  C   MET A 375     238.680  -0.538 338.985  1.00 15.540          C  
ATOM   5477  O   MET A 375     238.137   0.129 338.124  1.00 16.170          O  
ATOM   5478  CB  MET A 375     238.904   0.203 341.338  1.00 21.480          C  
ATOM   5479  CG  MET A 375     238.282   0.350 342.722  1.00 21.480          C  
ATOM   5480  SD  MET A 375     236.654   1.059 342.724  1.00 21.480          S  
ATOM   5481  CE  MET A 375     236.947   2.685 342.250  1.00 21.480          C  
ATOM   5482  H   MET A 375     238.567  -2.337 341.550  1.00 18.120          H  
ATOM   5483  HA  MET A 375     237.075  -0.219 340.316  1.00 18.530          H  
ATOM   5484 1HB  MET A 375     239.877  -0.273 341.468  1.00 25.780          H  
ATOM   5485 2HB  MET A 375     239.081   1.178 340.914  1.00 25.780          H  
ATOM   5486 1HG  MET A 375     238.214  -0.617 343.189  1.00 25.780          H  
ATOM   5487 2HG  MET A 375     238.923   0.960 343.333  1.00 25.780          H  
ATOM   5488 1HE  MET A 375     236.015   3.186 342.201  1.00 25.780          H  
ATOM   5489 2HE  MET A 375     237.597   3.170 342.966  1.00 25.780          H  
ATOM   5490 3HE  MET A 375     237.401   2.712 341.273  1.00 25.780          H  
ATOM   5491  N   VAL A 376     239.714  -1.320 338.692  1.00 15.090          N  
ATOM   5492  CA  VAL A 376     240.245  -1.264 337.343  1.00 15.340          C  
ATOM   5493  C   VAL A 376     239.179  -1.663 336.320  1.00 15.970          C  
ATOM   5494  O   VAL A 376     238.990  -0.940 335.337  1.00 16.580          O  
ATOM   5495  CB  VAL A 376     241.530  -2.099 337.186  1.00 21.380          C  
ATOM   5496  CG1 VAL A 376     241.924  -2.220 335.699  1.00 21.380          C  
ATOM   5497  CG2 VAL A 376     242.667  -1.376 337.927  1.00 21.380          C  
ATOM   5498  H   VAL A 376     240.174  -1.877 339.420  1.00 18.110          H  
ATOM   5499  HA  VAL A 376     240.531  -0.231 337.148  1.00 18.410          H  
ATOM   5500  HB  VAL A 376     241.375  -3.098 337.600  1.00 25.650          H  
ATOM   5501 1HG1 VAL A 376     242.847  -2.796 335.614  1.00 25.650          H  
ATOM   5502 2HG1 VAL A 376     241.144  -2.720 335.133  1.00 25.650          H  
ATOM   5503 3HG1 VAL A 376     242.078  -1.234 335.296  1.00 25.650          H  
ATOM   5504 1HG2 VAL A 376     243.589  -1.949 337.829  1.00 25.650          H  
ATOM   5505 2HG2 VAL A 376     242.805  -0.388 337.494  1.00 25.650          H  
ATOM   5506 3HG2 VAL A 376     242.423  -1.266 338.969  1.00 25.650          H  
ATOM   5507  N   SER A 377     238.387  -2.718 336.578  1.00 15.960          N  
ATOM   5508  CA  SER A 377     237.376  -3.130 335.591  1.00 16.690          C  
ATOM   5509  C   SER A 377     236.375  -1.995 335.296  1.00 17.380          C  
ATOM   5510  O   SER A 377     235.840  -1.900 334.182  1.00 18.290          O  
ATOM   5511  CB  SER A 377     236.544  -4.286 336.122  1.00 23.070          C  
ATOM   5512  OG  SER A 377     235.610  -3.843 337.072  1.00 23.070          O  
ATOM   5513  H   SER A 377     238.562  -3.290 337.411  1.00 19.150          H  
ATOM   5514  HA  SER A 377     237.881  -3.422 334.671  1.00 20.030          H  
ATOM   5515 1HB  SER A 377     236.041  -4.793 335.304  1.00 27.690          H  
ATOM   5516 2HB  SER A 377     237.195  -4.996 336.604  1.00 27.690          H  
ATOM   5517  HG  SER A 377     236.112  -3.549 337.849  1.00 27.690          H  
ATOM   5518  N   SER A 378     236.150  -1.106 336.271  1.00 17.070          N  
ATOM   5519  CA  SER A 378     235.244   0.026 336.110  1.00 17.810          C  
ATOM   5520  C   SER A 378     235.948   1.391 336.095  1.00 18.290          C  
ATOM   5521  O   SER A 378     235.293   2.417 336.288  1.00 19.070          O  
ATOM   5522  CB  SER A 378     234.186   0.015 337.202  1.00 24.640          C  
ATOM   5523  OG  SER A 378     233.351  -1.112 337.108  1.00 24.640          O  
ATOM   5524  H   SER A 378     236.561  -1.271 337.198  1.00 20.480          H  
ATOM   5525  HA  SER A 378     234.743  -0.094 335.157  1.00 21.370          H  
ATOM   5526 1HB  SER A 378     234.683   0.024 338.175  1.00 29.570          H  
ATOM   5527 2HB  SER A 378     233.585   0.911 337.130  1.00 29.570          H  
ATOM   5528  HG  SER A 378     232.740  -1.050 337.842  1.00 29.570          H  
ATOM   5529  N   VAL A 379     237.270   1.415 335.960  1.00 17.940          N  
ATOM   5530  CA  VAL A 379     238.028   2.668 335.944  1.00 18.480          C  
ATOM   5531  C   VAL A 379     239.009   2.798 334.787  1.00 18.710          C  
ATOM   5532  O   VAL A 379     239.120   3.861 334.174  1.00 19.430          O  
ATOM   5533  CB  VAL A 379     238.783   2.915 337.268  1.00 25.660          C  
ATOM   5534  CG1 VAL A 379     239.595   4.139 337.179  1.00 25.660          C  
ATOM   5535  CG2 VAL A 379     237.833   3.139 338.352  1.00 25.660          C  
ATOM   5536  H   VAL A 379     237.752   0.524 335.816  1.00 21.530          H  
ATOM   5537  HA  VAL A 379     237.314   3.472 335.858  1.00 22.180          H  
ATOM   5538  HB  VAL A 379     239.429   2.076 337.484  1.00 30.790          H  
ATOM   5539 1HG1 VAL A 379     240.068   4.296 338.113  1.00 30.790          H  
ATOM   5540 2HG1 VAL A 379     240.326   4.031 336.422  1.00 30.790          H  
ATOM   5541 3HG1 VAL A 379     238.966   4.987 336.961  1.00 30.790          H  
ATOM   5542 1HG2 VAL A 379     238.371   3.334 339.266  1.00 30.790          H  
ATOM   5543 2HG2 VAL A 379     237.271   3.991 338.073  1.00 30.790          H  
ATOM   5544 3HG2 VAL A 379     237.181   2.292 338.490  1.00 30.790          H  
ATOM   5545  N   GLY A 380     239.809   1.753 334.612  1.00 18.210          N  
ATOM   5546  CA  GLY A 380     240.950   1.719 333.726  1.00 18.480          C  
ATOM   5547  C   GLY A 380     242.210   1.947 334.567  1.00 18.860          C  
ATOM   5548  O   GLY A 380     242.302   2.923 335.301  1.00 19.390          O  
ATOM   5549  H   GLY A 380     239.571   0.891 335.093  1.00 21.850          H  
ATOM   5550 1HA  GLY A 380     240.992   0.757 333.236  1.00 22.180          H  
ATOM   5551 2HA  GLY A 380     240.853   2.477 332.952  1.00 22.180          H  
ATOM   5552  N   THR A 381     243.242   1.118 334.425  1.00 18.700          N  
ATOM   5553  CA  THR A 381     244.476   1.265 335.216  1.00 19.140          C  
ATOM   5554  C   THR A 381     245.062   2.668 335.045  1.00 19.540          C  
ATOM   5555  O   THR A 381     245.511   3.314 335.995  1.00 20.140          O  
ATOM   5556  CB  THR A 381     245.524   0.208 334.808  1.00 26.620          C  
ATOM   5557  OG1 THR A 381     244.986  -1.106 335.024  1.00 26.620          O  
ATOM   5558  CG2 THR A 381     246.767   0.374 335.667  1.00 26.620          C  
ATOM   5559  H   THR A 381     243.171   0.323 333.807  1.00 22.440          H  
ATOM   5560  HA  THR A 381     244.240   1.122 336.269  1.00 22.970          H  
ATOM   5561  HB  THR A 381     245.782   0.324 333.755  1.00 31.940          H  
ATOM   5562  HG1 THR A 381     245.570  -1.768 334.633  1.00 31.940          H  
ATOM   5563 1HG2 THR A 381     247.500  -0.380 335.390  1.00 31.940          H  
ATOM   5564 2HG2 THR A 381     247.209   1.362 335.526  1.00 31.940          H  
ATOM   5565 3HG2 THR A 381     246.504   0.253 336.719  1.00 31.940          H  
ATOM   5566  N   PHE A 382     244.998   3.153 333.811  1.00 19.330          N  
ATOM   5567  CA  PHE A 382     245.520   4.439 333.370  1.00 19.820          C  
ATOM   5568  C   PHE A 382     244.845   5.624 334.073  1.00 20.260          C  
ATOM   5569  O   PHE A 382     245.354   6.745 334.039  1.00 20.760          O  
ATOM   5570  CB  PHE A 382     245.284   4.557 331.865  1.00 27.550          C  
ATOM   5571  CG  PHE A 382     246.203   3.720 330.984  1.00 27.550          C  
ATOM   5572  CD1 PHE A 382     246.057   2.338 330.875  1.00 27.550          C  
ATOM   5573  CD2 PHE A 382     247.172   4.329 330.208  1.00 27.550          C  
ATOM   5574  CE1 PHE A 382     246.859   1.599 330.029  1.00 27.550          C  
ATOM   5575  CE2 PHE A 382     247.973   3.587 329.360  1.00 27.550          C  
ATOM   5576  CZ  PHE A 382     247.812   2.223 329.271  1.00 27.550          C  
ATOM   5577  H   PHE A 382     244.585   2.558 333.114  1.00 23.200          H  
ATOM   5578  HA  PHE A 382     246.590   4.469 333.582  1.00 23.780          H  
ATOM   5579 1HB  PHE A 382     244.258   4.275 331.647  1.00 33.060          H  
ATOM   5580 2HB  PHE A 382     245.392   5.601 331.573  1.00 33.060          H  
ATOM   5581  HD1 PHE A 382     245.309   1.827 331.455  1.00 33.060          H  
ATOM   5582  HD2 PHE A 382     247.299   5.414 330.262  1.00 33.060          H  
ATOM   5583  HE1 PHE A 382     246.731   0.516 329.953  1.00 33.060          H  
ATOM   5584  HE2 PHE A 382     248.730   4.083 328.752  1.00 33.060          H  
ATOM   5585  HZ  PHE A 382     248.443   1.639 328.593  1.00 33.060          H  
ATOM   5586  N   LEU A 383     243.673   5.380 334.654  1.00 20.180          N  
ATOM   5587  CA  LEU A 383     242.901   6.379 335.364  1.00 20.700          C  
ATOM   5588  C   LEU A 383     242.993   6.098 336.876  1.00 21.030          C  
ATOM   5589  O   LEU A 383     243.193   7.009 337.681  1.00 21.640          O  
ATOM   5590  CB  LEU A 383     241.415   6.286 334.948  1.00 28.770          C  
ATOM   5591  CG  LEU A 383     240.893   6.953 333.625  1.00 28.770          C  
ATOM   5592  CD1 LEU A 383     241.227   8.427 333.578  1.00 28.770          C  
ATOM   5593  CD2 LEU A 383     241.454   6.196 332.423  1.00 28.770          C  
ATOM   5594  H   LEU A 383     243.311   4.434 334.648  1.00 24.220          H  
ATOM   5595  HA  LEU A 383     243.315   7.363 335.171  1.00 24.840          H  
ATOM   5596 1HB  LEU A 383     241.204   5.238 334.821  1.00 34.530          H  
ATOM   5597 2HB  LEU A 383     240.802   6.654 335.768  1.00 34.530          H  
ATOM   5598  HG  LEU A 383     239.807   6.863 333.606  1.00 34.530          H  
ATOM   5599 1HD1 LEU A 383     240.818   8.856 332.664  1.00 34.530          H  
ATOM   5600 2HD1 LEU A 383     240.786   8.924 334.441  1.00 34.530          H  
ATOM   5601 3HD1 LEU A 383     242.303   8.574 333.585  1.00 34.530          H  
ATOM   5602 1HD2 LEU A 383     241.053   6.630 331.510  1.00 34.530          H  
ATOM   5603 2HD2 LEU A 383     242.531   6.268 332.403  1.00 34.530          H  
ATOM   5604 3HD2 LEU A 383     241.153   5.148 332.497  1.00 34.530          H  
ATOM   5605  N   PHE A 384     242.877   4.815 337.258  1.00 20.730          N  
ATOM   5606  CA  PHE A 384     242.827   4.382 338.654  1.00 21.170          C  
ATOM   5607  C   PHE A 384     244.093   4.712 339.390  1.00 21.750          C  
ATOM   5608  O   PHE A 384     244.054   5.101 340.553  1.00 22.240          O  
ATOM   5609  CB  PHE A 384     242.483   2.894 338.812  1.00 29.460          C  
ATOM   5610  CG  PHE A 384     242.224   2.538 340.267  1.00 29.460          C  
ATOM   5611  CD1 PHE A 384     241.185   3.170 340.972  1.00 29.460          C  
ATOM   5612  CD2 PHE A 384     242.973   1.578 340.929  1.00 29.460          C  
ATOM   5613  CE1 PHE A 384     240.941   2.877 342.288  1.00 29.460          C  
ATOM   5614  CE2 PHE A 384     242.707   1.278 342.257  1.00 29.460          C  
ATOM   5615  CZ  PHE A 384     241.699   1.934 342.933  1.00 29.460          C  
ATOM   5616  H   PHE A 384     242.756   4.111 336.544  1.00 24.880          H  
ATOM   5617  HA  PHE A 384     242.038   4.940 339.133  1.00 25.400          H  
ATOM   5618 1HB  PHE A 384     241.634   2.619 338.222  1.00 35.350          H  
ATOM   5619 2HB  PHE A 384     243.322   2.295 338.455  1.00 35.350          H  
ATOM   5620  HD1 PHE A 384     240.568   3.919 340.478  1.00 35.350          H  
ATOM   5621  HD2 PHE A 384     243.777   1.061 340.399  1.00 35.350          H  
ATOM   5622  HE1 PHE A 384     240.141   3.393 342.816  1.00 35.350          H  
ATOM   5623  HE2 PHE A 384     243.298   0.531 342.771  1.00 35.350          H  
ATOM   5624  HZ  PHE A 384     241.504   1.697 343.967  1.00 35.350          H  
ATOM   5625  N   ASP A 385     245.239   4.600 338.747  1.00 21.800          N  
ATOM   5626  CA  ASP A 385     246.483   4.914 339.441  1.00 22.440          C  
ATOM   5627  C   ASP A 385     246.503   6.358 340.009  1.00 22.690          C  
ATOM   5628  O   ASP A 385     247.289   6.654 340.911  1.00 23.170          O  
ATOM   5629  CB  ASP A 385     247.697   4.710 338.523  1.00 31.160          C  
ATOM   5630  CG  ASP A 385     248.068   3.222 338.239  1.00 31.160          C  
ATOM   5631  OD1 ASP A 385     247.554   2.333 338.889  1.00 31.160          O  
ATOM   5632  OD2 ASP A 385     248.897   3.012 337.381  1.00 31.160          O  
ATOM   5633  H   ASP A 385     245.260   4.235 337.788  1.00 26.160          H  
ATOM   5634  HA  ASP A 385     246.580   4.224 340.278  1.00 26.930          H  
ATOM   5635 1HB  ASP A 385     247.490   5.188 337.561  1.00 37.390          H  
ATOM   5636 2HB  ASP A 385     248.562   5.209 338.953  1.00 37.390          H  
ATOM   5637  N   SER A 386     245.676   7.279 339.471  1.00 22.500          N  
ATOM   5638  CA  SER A 386     245.619   8.664 339.957  1.00 22.850          C  
ATOM   5639  C   SER A 386     244.534   8.861 341.036  1.00 22.780          C  
ATOM   5640  O   SER A 386     244.389   9.947 341.605  1.00 23.230          O  
ATOM   5641  CB  SER A 386     245.351   9.616 338.804  1.00 31.850          C  
ATOM   5642  OG  SER A 386     246.401   9.609 337.869  1.00 31.850          O  
ATOM   5643  H   SER A 386     245.018   7.026 338.727  1.00 27.000          H  
ATOM   5644  HA  SER A 386     246.588   8.911 340.394  1.00 27.420          H  
ATOM   5645 1HB  SER A 386     244.422   9.322 338.311  1.00 38.220          H  
ATOM   5646 2HB  SER A 386     245.212  10.622 339.191  1.00 38.220          H  
ATOM   5647  HG  SER A 386     246.151  10.234 337.187  1.00 38.220          H  
ATOM   5648  N   ILE A 387     243.753   7.810 341.279  1.00 22.330          N  
ATOM   5649  CA  ILE A 387     242.638   7.776 342.226  1.00 22.350          C  
ATOM   5650  C   ILE A 387     243.075   7.024 343.473  1.00 22.850          C  
ATOM   5651  O   ILE A 387     242.861   7.483 344.605  1.00 23.020          O  
ATOM   5652  CB  ILE A 387     241.394   7.091 341.588  1.00 31.280          C  
ATOM   5653  CG1 ILE A 387     240.902   7.932 340.372  1.00 31.280          C  
ATOM   5654  CG2 ILE A 387     240.271   6.867 342.627  1.00 31.280          C  
ATOM   5655  CD1 ILE A 387     239.838   7.253 339.502  1.00 31.280          C  
ATOM   5656  H   ILE A 387     243.968   6.950 340.783  1.00 26.800          H  
ATOM   5657  HA  ILE A 387     242.377   8.796 342.507  1.00 26.820          H  
ATOM   5658  HB  ILE A 387     241.694   6.127 341.201  1.00 37.540          H  
ATOM   5659 1HG1 ILE A 387     240.502   8.877 340.738  1.00 37.540          H  
ATOM   5660 2HG1 ILE A 387     241.761   8.146 339.731  1.00 37.540          H  
ATOM   5661 1HG2 ILE A 387     239.428   6.364 342.168  1.00 37.540          H  
ATOM   5662 2HG2 ILE A 387     240.646   6.248 343.424  1.00 37.540          H  
ATOM   5663 3HG2 ILE A 387     239.943   7.826 343.032  1.00 37.540          H  
ATOM   5664 1HD1 ILE A 387     239.578   7.912 338.677  1.00 37.540          H  
ATOM   5665 2HD1 ILE A 387     240.232   6.340 339.109  1.00 37.540          H  
ATOM   5666 3HD1 ILE A 387     238.940   7.038 340.075  1.00 37.540          H  
ATOM   5667  N   LYS A 388     243.666   5.856 343.218  1.00 23.210          N  
ATOM   5668  CA  LYS A 388     244.111   4.859 344.169  1.00 23.820          C  
ATOM   5669  C   LYS A 388     244.752   5.419 345.454  1.00 23.420          C  
ATOM   5670  O   LYS A 388     244.236   5.162 346.537  1.00 23.060          O  
ATOM   5671  CB  LYS A 388     245.041   3.890 343.428  1.00 33.100          C  
ATOM   5672  CG  LYS A 388     245.573   2.746 344.227  1.00 33.100          C  
ATOM   5673  CD  LYS A 388     246.447   1.855 343.360  1.00 33.100          C  
ATOM   5674  CE  LYS A 388     247.027   0.688 344.144  1.00 33.100          C  
ATOM   5675  NZ  LYS A 388     247.914  -0.156 343.289  1.00 33.100          N  
ATOM   5676  H   LYS A 388     243.776   5.610 342.238  1.00 27.850          H  
ATOM   5677  HA  LYS A 388     243.244   4.273 344.453  1.00 28.580          H  
ATOM   5678 1HB  LYS A 388     244.483   3.461 342.608  1.00 39.720          H  
ATOM   5679 2HB  LYS A 388     245.860   4.402 342.961  1.00 39.720          H  
ATOM   5680 1HG  LYS A 388     246.166   3.118 345.058  1.00 39.720          H  
ATOM   5681 2HG  LYS A 388     244.736   2.169 344.612  1.00 39.720          H  
ATOM   5682 1HD  LYS A 388     245.857   1.471 342.526  1.00 39.720          H  
ATOM   5683 2HD  LYS A 388     247.268   2.446 342.950  1.00 39.720          H  
ATOM   5684 1HE  LYS A 388     247.604   1.069 344.987  1.00 39.720          H  
ATOM   5685 2HE  LYS A 388     246.210   0.071 344.526  1.00 39.720          H  
ATOM   5686 1HZ  LYS A 388     248.284  -0.923 343.834  1.00 39.720          H  
ATOM   5687 2HZ  LYS A 388     247.386  -0.521 342.506  1.00 39.720          H  
ATOM   5688 3HZ  LYS A 388     248.678   0.407 342.938  1.00 39.720          H  
ATOM   5689  N   PRO A 389     245.819   6.233 345.445  1.00 23.630          N  
ATOM   5690  CA  PRO A 389     246.438   6.713 346.670  1.00 23.440          C  
ATOM   5691  C   PRO A 389     245.523   7.537 347.581  1.00 23.430          C  
ATOM   5692  O   PRO A 389     245.744   7.605 348.787  1.00 23.170          O  
ATOM   5693  CB  PRO A 389     247.631   7.531 346.153  1.00 35.160          C  
ATOM   5694  CG  PRO A 389     247.277   7.886 344.720  1.00 35.160          C  
ATOM   5695  CD  PRO A 389     246.504   6.705 344.207  1.00 35.160          C  
ATOM   5696  HA  PRO A 389     246.806   5.830 347.228  1.00 28.130          H  
ATOM   5697 1HB  PRO A 389     247.761   8.428 346.785  1.00 42.190          H  
ATOM   5698 2HB  PRO A 389     248.558   6.948 346.234  1.00 42.190          H  
ATOM   5699 1HG  PRO A 389     246.698   8.804 344.685  1.00 42.190          H  
ATOM   5700 2HG  PRO A 389     248.192   8.075 344.133  1.00 42.190          H  
ATOM   5701 1HD  PRO A 389     245.849   7.066 343.435  1.00 42.190          H  
ATOM   5702 2HD  PRO A 389     247.205   5.949 343.831  1.00 42.190          H  
ATOM   5703  N   TYR A 390     244.462   8.131 347.043  1.00 23.790          N  
ATOM   5704  CA  TYR A 390     243.637   8.971 347.886  1.00 23.940          C  
ATOM   5705  C   TYR A 390     242.429   8.196 348.347  1.00 23.330          C  
ATOM   5706  O   TYR A 390     242.040   8.257 349.518  1.00 23.350          O  
ATOM   5707  CB  TYR A 390     243.215  10.192 347.086  1.00 33.460          C  
ATOM   5708  CG  TYR A 390     244.403  10.948 346.577  1.00 33.460          C  
ATOM   5709  CD1 TYR A 390     244.738  10.850 345.232  1.00 33.460          C  
ATOM   5710  CD2 TYR A 390     245.174  11.708 347.433  1.00 33.460          C  
ATOM   5711  CE1 TYR A 390     245.835  11.513 344.748  1.00 33.460          C  
ATOM   5712  CE2 TYR A 390     246.278  12.374 346.947  1.00 33.460          C  
ATOM   5713  CZ  TYR A 390     246.610  12.278 345.608  1.00 33.460          C  
ATOM   5714  OH  TYR A 390     247.712  12.941 345.121  1.00 33.460          O  
ATOM   5715  H   TYR A 390     244.207   8.040 346.061  1.00 28.550          H  
ATOM   5716  HA  TYR A 390     244.206   9.280 348.761  1.00 28.730          H  
ATOM   5717 1HB  TYR A 390     242.606   9.883 346.233  1.00 40.150          H  
ATOM   5718 2HB  TYR A 390     242.614  10.858 347.708  1.00 40.150          H  
ATOM   5719  HD1 TYR A 390     244.131  10.242 344.556  1.00 40.150          H  
ATOM   5720  HD2 TYR A 390     244.914  11.778 348.490  1.00 40.150          H  
ATOM   5721  HE1 TYR A 390     246.092  11.431 343.692  1.00 40.150          H  
ATOM   5722  HE2 TYR A 390     246.891  12.976 347.618  1.00 40.150          H  
ATOM   5723  HH  TYR A 390     248.135  13.427 345.834  1.00 40.150          H  
ATOM   5724  N   ILE A 391     241.855   7.423 347.425  1.00 22.860          N  
ATOM   5725  CA  ILE A 391     240.647   6.677 347.717  1.00 22.270          C  
ATOM   5726  C   ILE A 391     240.980   5.651 348.798  1.00 21.670          C  
ATOM   5727  O   ILE A 391     240.137   5.318 349.625  1.00 21.540          O  
ATOM   5728  CB  ILE A 391     240.094   6.018 346.427  1.00 31.410          C  
ATOM   5729  CG1 ILE A 391     238.634   5.656 346.576  1.00 31.410          C  
ATOM   5730  CG2 ILE A 391     240.899   4.756 346.065  1.00 31.410          C  
ATOM   5731  CD1 ILE A 391     237.993   5.300 345.253  1.00 31.410          C  
ATOM   5732  H   ILE A 391     242.252   7.398 346.482  1.00 27.430          H  
ATOM   5733  HA  ILE A 391     239.897   7.364 348.114  1.00 26.720          H  
ATOM   5734  HB  ILE A 391     240.180   6.740 345.627  1.00 37.700          H  
ATOM   5735 1HG1 ILE A 391     238.516   4.824 347.269  1.00 37.700          H  
ATOM   5736 2HG1 ILE A 391     238.111   6.520 346.982  1.00 37.700          H  
ATOM   5737 1HG2 ILE A 391     240.565   4.319 345.146  1.00 37.700          H  
ATOM   5738 2HG2 ILE A 391     241.898   5.051 345.958  1.00 37.700          H  
ATOM   5739 3HG2 ILE A 391     240.814   4.008 346.851  1.00 37.700          H  
ATOM   5740 1HD1 ILE A 391     236.964   5.109 345.395  1.00 37.700          H  
ATOM   5741 2HD1 ILE A 391     238.103   6.124 344.585  1.00 37.700          H  
ATOM   5742 3HD1 ILE A 391     238.448   4.433 344.818  1.00 37.700          H  
ATOM   5743  N   LEU A 392     242.234   5.169 348.795  1.00 21.430          N  
ATOM   5744  CA  LEU A 392     242.691   4.236 349.794  1.00 20.950          C  
ATOM   5745  C   LEU A 392     243.107   4.940 351.084  1.00 20.980          C  
ATOM   5746  O   LEU A 392     242.664   4.561 352.155  1.00 20.590          O  
ATOM   5747  CB  LEU A 392     243.883   3.451 349.263  1.00 29.520          C  
ATOM   5748  CG  LEU A 392     243.651   2.515 348.071  1.00 29.520          C  
ATOM   5749  CD1 LEU A 392     244.988   1.999 347.639  1.00 29.520          C  
ATOM   5750  CD2 LEU A 392     242.761   1.362 348.455  1.00 29.520          C  
ATOM   5751  H   LEU A 392     242.882   5.428 348.048  1.00 25.720          H  
ATOM   5752  HA  LEU A 392     241.880   3.557 350.030  1.00 25.140          H  
ATOM   5753 1HB  LEU A 392     244.667   4.155 348.991  1.00 35.430          H  
ATOM   5754 2HB  LEU A 392     244.239   2.838 350.058  1.00 35.430          H  
ATOM   5755  HG  LEU A 392     243.201   3.056 347.250  1.00 35.430          H  
ATOM   5756 1HD1 LEU A 392     244.866   1.326 346.798  1.00 35.430          H  
ATOM   5757 2HD1 LEU A 392     245.625   2.833 347.357  1.00 35.430          H  
ATOM   5758 3HD1 LEU A 392     245.449   1.448 348.465  1.00 35.430          H  
ATOM   5759 1HD2 LEU A 392     242.652   0.703 347.608  1.00 35.430          H  
ATOM   5760 2HD2 LEU A 392     243.233   0.818 349.256  1.00 35.430          H  
ATOM   5761 3HD2 LEU A 392     241.783   1.708 348.775  1.00 35.430          H  
ATOM   5762  N   ASN A 393     243.873   6.024 351.053  1.00 21.550          N  
ATOM   5763  CA  ASN A 393     244.264   6.580 352.350  1.00 21.720          C  
ATOM   5764  C   ASN A 393     243.057   7.001 353.213  1.00 21.500          C  
ATOM   5765  O   ASN A 393     243.072   6.867 354.447  1.00 21.620          O  
ATOM   5766  CB  ASN A 393     245.233   7.722 352.170  1.00 30.340          C  
ATOM   5767  CG  ASN A 393     246.612   7.241 351.782  1.00 30.340          C  
ATOM   5768  OD1 ASN A 393     246.965   6.067 351.966  1.00 30.340          O  
ATOM   5769  ND2 ASN A 393     247.405   8.132 351.254  1.00 30.340          N  
ATOM   5770  H   ASN A 393     244.262   6.415 350.192  1.00 25.860          H  
ATOM   5771  HA  ASN A 393     244.782   5.801 352.902  1.00 26.060          H  
ATOM   5772 1HB  ASN A 393     244.859   8.385 351.384  1.00 36.410          H  
ATOM   5773 2HB  ASN A 393     245.298   8.302 353.090  1.00 36.410          H  
ATOM   5774 1HD2 ASN A 393     248.327   7.875 350.975  1.00 36.410          H  
ATOM   5775 2HD2 ASN A 393     247.084   9.067 351.112  1.00 36.410          H  
ATOM   5776  N   GLU A 394     241.958   7.413 352.570  1.00 21.290          N  
ATOM   5777  CA  GLU A 394     240.759   7.856 353.282  1.00 21.170          C  
ATOM   5778  C   GLU A 394     239.987   6.711 353.970  1.00 20.420          C  
ATOM   5779  O   GLU A 394     238.996   6.966 354.671  1.00 20.240          O  
ATOM   5780  CB  GLU A 394     239.837   8.617 352.317  1.00 29.690          C  
ATOM   5781  CG  GLU A 394     240.405   9.969 351.838  1.00 29.690          C  
ATOM   5782  CD  GLU A 394     239.525  10.688 350.831  1.00 29.690          C  
ATOM   5783  OE1 GLU A 394     238.481  10.177 350.494  1.00 29.690          O  
ATOM   5784  OE2 GLU A 394     239.907  11.750 350.397  1.00 29.690          O  
ATOM   5785  H   GLU A 394     241.980   7.515 351.545  1.00 25.550          H  
ATOM   5786  HA  GLU A 394     241.075   8.553 354.058  1.00 25.400          H  
ATOM   5787 1HB  GLU A 394     239.654   7.998 351.432  1.00 35.620          H  
ATOM   5788 2HB  GLU A 394     238.878   8.805 352.795  1.00 35.620          H  
ATOM   5789 1HG  GLU A 394     240.534  10.611 352.707  1.00 35.620          H  
ATOM   5790 2HG  GLU A 394     241.388   9.806 351.405  1.00 35.620          H  
ATOM   5791  N   VAL A 395     240.432   5.470 353.756  1.00 20.060          N  
ATOM   5792  CA  VAL A 395     239.887   4.257 354.353  1.00 19.430          C  
ATOM   5793  C   VAL A 395     240.078   4.165 355.862  1.00 18.880          C  
ATOM   5794  O   VAL A 395     239.208   3.627 356.543  1.00 18.710          O  
ATOM   5795  CB  VAL A 395     240.476   3.002 353.680  1.00 27.450          C  
ATOM   5796  CG1 VAL A 395     240.080   1.717 354.403  1.00 27.450          C  
ATOM   5797  CG2 VAL A 395     239.981   2.938 352.252  1.00 27.450          C  
ATOM   5798  H   VAL A 395     241.246   5.357 353.144  1.00 24.070          H  
ATOM   5799  HA  VAL A 395     238.828   4.238 354.163  1.00 23.320          H  
ATOM   5800  HB  VAL A 395     241.531   3.072 353.705  1.00 32.940          H  
ATOM   5801 1HG1 VAL A 395     240.528   0.866 353.886  1.00 32.940          H  
ATOM   5802 2HG1 VAL A 395     240.436   1.724 355.424  1.00 32.940          H  
ATOM   5803 3HG1 VAL A 395     238.994   1.618 354.397  1.00 32.940          H  
ATOM   5804 1HG2 VAL A 395     240.418   2.073 351.752  1.00 32.940          H  
ATOM   5805 2HG2 VAL A 395     238.900   2.856 352.248  1.00 32.940          H  
ATOM   5806 3HG2 VAL A 395     240.267   3.841 351.728  1.00 32.940          H  
ATOM   5807  N   ASN A 396     241.257   4.540 356.387  1.00 18.740          N  
ATOM   5808  CA  ASN A 396     241.449   4.347 357.831  1.00 18.340          C  
ATOM   5809  C   ASN A 396     241.467   5.593 358.696  1.00 18.180          C  
ATOM   5810  O   ASN A 396     240.703   5.693 359.658  1.00 18.160          O  
ATOM   5811  CB  ASN A 396     242.735   3.600 358.148  1.00 25.840          C  
ATOM   5812  CG  ASN A 396     242.752   2.164 357.770  1.00 25.840          C  
ATOM   5813  OD1 ASN A 396     241.733   1.491 357.589  1.00 25.840          O  
ATOM   5814  ND2 ASN A 396     243.948   1.663 357.649  1.00 25.840          N  
ATOM   5815  H   ASN A 396     241.925   5.053 355.801  1.00 22.490          H  
ATOM   5816  HA  ASN A 396     240.623   3.740 358.200  1.00 22.010          H  
ATOM   5817 1HB  ASN A 396     243.565   4.093 357.643  1.00 31.000          H  
ATOM   5818 2HB  ASN A 396     242.926   3.671 359.219  1.00 31.000          H  
ATOM   5819 1HD2 ASN A 396     244.070   0.703 357.348  1.00 31.000          H  
ATOM   5820 2HD2 ASN A 396     244.749   2.235 357.805  1.00 31.000          H  
ATOM   5821  N   THR A 397     242.382   6.512 358.410  1.00 18.150          N  
ATOM   5822  CA  THR A 397     242.583   7.631 359.315  1.00 18.160          C  
ATOM   5823  C   THR A 397     243.395   8.784 358.745  1.00 18.200          C  
ATOM   5824  O   THR A 397     244.212   8.607 357.836  1.00 18.130          O  
ATOM   5825  CB  THR A 397     243.245   7.133 360.601  1.00 25.420          C  
ATOM   5826  OG1 THR A 397     243.390   8.233 361.503  1.00 25.420          O  
ATOM   5827  CG2 THR A 397     244.601   6.503 360.272  1.00 25.420          C  
ATOM   5828  H   THR A 397     242.957   6.422 357.584  1.00 21.780          H  
ATOM   5829  HA  THR A 397     241.601   8.025 359.577  1.00 21.790          H  
ATOM   5830  HB  THR A 397     242.617   6.384 361.074  1.00 30.500          H  
ATOM   5831  HG1 THR A 397     243.690   7.901 362.352  1.00 30.500          H  
ATOM   5832 1HG2 THR A 397     245.062   6.142 361.186  1.00 30.500          H  
ATOM   5833 2HG2 THR A 397     244.468   5.671 359.594  1.00 30.500          H  
ATOM   5834 3HG2 THR A 397     245.250   7.240 359.806  1.00 30.500          H  
ATOM   5835  N   ASN A 398     243.177   9.963 359.315  1.00 18.470          N  
ATOM   5836  CA  ASN A 398     243.945  11.161 359.003  1.00 18.700          C  
ATOM   5837  C   ASN A 398     245.202  11.207 359.876  1.00 18.550          C  
ATOM   5838  O   ASN A 398     245.109  11.332 361.102  1.00 18.910          O  
ATOM   5839  CB  ASN A 398     243.115  12.423 359.164  1.00 26.090          C  
ATOM   5840  CG  ASN A 398     243.841  13.678 358.660  1.00 26.090          C  
ATOM   5841  OD1 ASN A 398     245.069  13.863 358.815  1.00 26.090          O  
ATOM   5842  ND2 ASN A 398     243.077  14.559 358.045  1.00 26.090          N  
ATOM   5843  H   ASN A 398     242.474  10.000 360.041  1.00 22.160          H  
ATOM   5844  HA  ASN A 398     244.274  11.102 357.965  1.00 22.440          H  
ATOM   5845 1HB  ASN A 398     242.177  12.314 358.619  1.00 31.310          H  
ATOM   5846 2HB  ASN A 398     242.868  12.560 360.218  1.00 31.310          H  
ATOM   5847 1HD2 ASN A 398     243.473  15.407 357.684  1.00 31.310          H  
ATOM   5848 2HD2 ASN A 398     242.096  14.384 357.934  1.00 31.310          H  
ATOM   5849  N   MET A 399     246.363  11.129 359.231  1.00 18.150          N  
ATOM   5850  CA  MET A 399     247.680  11.062 359.866  1.00 18.120          C  
ATOM   5851  C   MET A 399     247.993  12.216 360.831  1.00 17.930          C  
ATOM   5852  O   MET A 399     248.909  12.112 361.657  1.00 18.030          O  
ATOM   5853  CB  MET A 399     248.749  10.959 358.791  1.00 25.380          C  
ATOM   5854  CG  MET A 399     248.742   9.628 358.051  1.00 25.380          C  
ATOM   5855  SD  MET A 399     249.991   9.547 356.752  1.00 25.380          S  
ATOM   5856  CE  MET A 399     249.874   7.829 356.271  1.00 25.380          C  
ATOM   5857  H   MET A 399     246.315  11.064 358.224  1.00 21.780          H  
ATOM   5858  HA  MET A 399     247.720  10.145 360.432  1.00 21.740          H  
ATOM   5859 1HB  MET A 399     248.619  11.759 358.063  1.00 30.460          H  
ATOM   5860 2HB  MET A 399     249.735  11.081 359.243  1.00 30.460          H  
ATOM   5861 1HG  MET A 399     248.917   8.820 358.757  1.00 30.460          H  
ATOM   5862 2HG  MET A 399     247.764   9.466 357.601  1.00 30.460          H  
ATOM   5863 1HE  MET A 399     250.580   7.626 355.466  1.00 30.460          H  
ATOM   5864 2HE  MET A 399     250.118   7.204 357.128  1.00 30.460          H  
ATOM   5865 3HE  MET A 399     248.861   7.609 355.931  1.00 30.460          H  
ATOM   5866  N   ARG A 400     247.233  13.315 360.757  1.00 17.780          N  
ATOM   5867  CA  ARG A 400     247.446  14.460 361.651  1.00 17.720          C  
ATOM   5868  C   ARG A 400     247.145  14.069 363.095  1.00 17.940          C  
ATOM   5869  O   ARG A 400     247.545  14.757 364.027  1.00 18.040          O  
ATOM   5870  CB  ARG A 400     246.548  15.643 361.330  1.00 24.830          C  
ATOM   5871  CG  ARG A 400     245.068  15.472 361.715  1.00 24.830          C  
ATOM   5872  CD  ARG A 400     244.260  16.643 361.300  1.00 24.830          C  
ATOM   5873  NE  ARG A 400     244.680  17.876 361.996  1.00 24.830          N  
ATOM   5874  CZ  ARG A 400     244.267  18.282 363.229  1.00 24.830          C  
ATOM   5875  NH1 ARG A 400     243.410  17.564 363.932  1.00 24.830          N  
ATOM   5876  NH2 ARG A 400     244.730  19.422 363.725  1.00 24.830          N  
ATOM   5877  H   ARG A 400     246.486  13.356 360.058  1.00 21.340          H  
ATOM   5878  HA  ARG A 400     248.487  14.771 361.576  1.00 21.260          H  
ATOM   5879 1HB  ARG A 400     246.927  16.526 361.841  1.00 29.800          H  
ATOM   5880 2HB  ARG A 400     246.586  15.840 360.260  1.00 29.800          H  
ATOM   5881 1HG  ARG A 400     244.659  14.575 361.270  1.00 29.800          H  
ATOM   5882 2HG  ARG A 400     244.982  15.400 362.797  1.00 29.800          H  
ATOM   5883 1HD  ARG A 400     244.388  16.797 360.228  1.00 29.800          H  
ATOM   5884 2HD  ARG A 400     243.209  16.460 361.509  1.00 29.800          H  
ATOM   5885  HE  ARG A 400     245.332  18.478 361.507  1.00 29.800          H  
ATOM   5886 1HH1 ARG A 400     243.050  16.697 363.565  1.00 29.800          H  
ATOM   5887 2HH1 ARG A 400     243.101  17.891 364.837  1.00 29.800          H  
ATOM   5888 1HH2 ARG A 400     245.383  19.978 363.189  1.00 29.800          H  
ATOM   5889 2HH2 ARG A 400     244.432  19.738 364.639  1.00 29.800          H  
ATOM   5890  N   ARG A 401     246.445  12.945 363.271  1.00 18.140          N  
ATOM   5891  CA  ARG A 401     246.007  12.422 364.551  1.00 18.440          C  
ATOM   5892  C   ARG A 401     247.105  11.630 365.263  1.00 18.310          C  
ATOM   5893  O   ARG A 401     246.872  11.097 366.347  1.00 18.500          O  
ATOM   5894  CB  ARG A 401     244.782  11.544 364.305  1.00 25.700          C  
ATOM   5895  CG  ARG A 401     244.041  10.934 365.513  1.00 25.700          C  
ATOM   5896  CD  ARG A 401     242.836  10.214 365.016  1.00 25.700          C  
ATOM   5897  NE  ARG A 401     242.115   9.484 366.055  1.00 25.700          N  
ATOM   5898  CZ  ARG A 401     241.106   8.617 365.831  1.00 25.700          C  
ATOM   5899  NH1 ARG A 401     240.683   8.347 364.604  1.00 25.700          N  
ATOM   5900  NH2 ARG A 401     240.545   8.034 366.873  1.00 25.700          N  
ATOM   5901  H   ARG A 401     246.157  12.418 362.438  1.00 21.770          H  
ATOM   5902  HA  ARG A 401     245.713  13.257 365.177  1.00 22.130          H  
ATOM   5903 1HB  ARG A 401     244.053  12.122 363.742  1.00 30.840          H  
ATOM   5904 2HB  ARG A 401     245.076  10.716 363.661  1.00 30.840          H  
ATOM   5905 1HG  ARG A 401     244.654  10.204 366.031  1.00 30.840          H  
ATOM   5906 2HG  ARG A 401     243.732  11.714 366.210  1.00 30.840          H  
ATOM   5907 1HD  ARG A 401     242.154  10.942 364.581  1.00 30.840          H  
ATOM   5908 2HD  ARG A 401     243.145   9.507 364.249  1.00 30.840          H  
ATOM   5909  HE  ARG A 401     242.362   9.637 367.047  1.00 30.840          H  
ATOM   5910 1HH1 ARG A 401     241.104   8.795 363.804  1.00 30.840          H  
ATOM   5911 2HH1 ARG A 401     239.926   7.692 364.464  1.00 30.840          H  
ATOM   5912 1HH2 ARG A 401     240.895   8.275 367.817  1.00 30.840          H  
ATOM   5913 2HH2 ARG A 401     239.788   7.383 366.757  1.00 30.840          H  
ATOM   5914  N   ASP A 402     248.312  11.583 364.679  1.00 18.110          N  
ATOM   5915  CA  ASP A 402     249.453  10.859 365.245  1.00 18.100          C  
ATOM   5916  C   ASP A 402     249.149   9.374 365.312  1.00 17.510          C  
ATOM   5917  O   ASP A 402     249.228   8.725 366.355  1.00 17.520          O  
ATOM   5918  CB  ASP A 402     249.821  11.397 366.637  1.00 25.340          C  
ATOM   5919  CG  ASP A 402     251.249  11.010 367.082  1.00 25.340          C  
ATOM   5920  OD1 ASP A 402     252.036  10.676 366.216  1.00 25.340          O  
ATOM   5921  OD2 ASP A 402     251.550  11.086 368.267  1.00 25.340          O  
ATOM   5922  H   ASP A 402     248.439  12.037 363.769  1.00 21.730          H  
ATOM   5923  HA  ASP A 402     250.309  11.005 364.586  1.00 21.720          H  
ATOM   5924 1HB  ASP A 402     249.723  12.482 366.641  1.00 30.410          H  
ATOM   5925 2HB  ASP A 402     249.122  11.000 367.367  1.00 30.410          H  
ATOM   5926  N   VAL A 403     248.795   8.848 364.152  1.00 17.120          N  
ATOM   5927  CA  VAL A 403     248.438   7.455 363.974  1.00 16.650          C  
ATOM   5928  C   VAL A 403     249.399   6.696 363.072  1.00 16.560          C  
ATOM   5929  O   VAL A 403     249.110   5.570 362.670  1.00 16.260          O  
ATOM   5930  CB  VAL A 403     247.002   7.380 363.446  1.00 23.500          C  
ATOM   5931  CG1 VAL A 403     246.051   7.909 364.491  1.00 23.500          C  
ATOM   5932  CG2 VAL A 403     246.894   8.259 362.212  1.00 23.500          C  
ATOM   5933  H   VAL A 403     248.773   9.477 363.359  1.00 20.540          H  
ATOM   5934  HA  VAL A 403     248.451   6.980 364.956  1.00 19.980          H  
ATOM   5935  HB  VAL A 403     246.740   6.346 363.216  1.00 28.200          H  
ATOM   5936 1HG1 VAL A 403     245.037   7.870 364.116  1.00 28.200          H  
ATOM   5937 2HG1 VAL A 403     246.130   7.302 365.389  1.00 28.200          H  
ATOM   5938 3HG1 VAL A 403     246.309   8.925 364.729  1.00 28.200          H  
ATOM   5939 1HG2 VAL A 403     245.900   8.253 361.844  1.00 28.200          H  
ATOM   5940 2HG2 VAL A 403     247.139   9.279 362.468  1.00 28.200          H  
ATOM   5941 3HG2 VAL A 403     247.572   7.897 361.437  1.00 28.200          H  
ATOM   5942  N   ASN A 404     250.542   7.311 362.767  1.00 16.980          N  
ATOM   5943  CA  ASN A 404     251.544   6.681 361.918  1.00 16.940          C  
ATOM   5944  C   ASN A 404     252.131   5.452 362.585  1.00 16.940          C  
ATOM   5945  O   ASN A 404     252.481   4.488 361.907  1.00 16.710          O  
ATOM   5946  CB  ASN A 404     252.621   7.667 361.539  1.00 23.730          C  
ATOM   5947  CG  ASN A 404     252.143   8.644 360.514  1.00 23.730          C  
ATOM   5948  OD1 ASN A 404     251.186   8.376 359.789  1.00 23.730          O  
ATOM   5949  ND2 ASN A 404     252.792   9.771 360.436  1.00 23.730          N  
ATOM   5950  H   ASN A 404     250.707   8.237 363.135  1.00 20.380          H  
ATOM   5951  HA  ASN A 404     251.059   6.345 361.003  1.00 20.330          H  
ATOM   5952 1HB  ASN A 404     252.950   8.212 362.427  1.00 28.480          H  
ATOM   5953 2HB  ASN A 404     253.485   7.131 361.144  1.00 28.480          H  
ATOM   5954 1HD2 ASN A 404     252.520  10.460 359.764  1.00 28.480          H  
ATOM   5955 2HD2 ASN A 404     253.565   9.952 361.043  1.00 28.480          H  
ATOM   5956  N   THR A 405     252.201   5.466 363.920  1.00 17.340          N  
ATOM   5957  CA  THR A 405     252.710   4.339 364.676  1.00 17.340          C  
ATOM   5958  C   THR A 405     251.827   3.131 364.414  1.00 16.980          C  
ATOM   5959  O   THR A 405     252.324   2.011 364.245  1.00 16.930          O  
ATOM   5960  CB  THR A 405     252.730   4.652 366.193  1.00 24.280          C  
ATOM   5961  OG1 THR A 405     253.602   5.766 366.443  1.00 24.280          O  
ATOM   5962  CG2 THR A 405     253.233   3.439 366.979  1.00 24.280          C  
ATOM   5963  H   THR A 405     251.941   6.299 364.431  1.00 20.810          H  
ATOM   5964  HA  THR A 405     253.722   4.110 364.341  1.00 20.810          H  
ATOM   5965  HB  THR A 405     251.723   4.907 366.524  1.00 29.130          H  
ATOM   5966  HG1 THR A 405     253.473   6.084 367.344  1.00 29.130          H  
ATOM   5967 1HG2 THR A 405     253.247   3.680 368.040  1.00 29.130          H  
ATOM   5968 2HG2 THR A 405     252.581   2.581 366.817  1.00 29.130          H  
ATOM   5969 3HG2 THR A 405     254.242   3.190 366.652  1.00 29.130          H  
ATOM   5970  N   LYS A 406     250.507   3.352 364.433  1.00 16.850          N  
ATOM   5971  CA  LYS A 406     249.551   2.276 364.231  1.00 16.660          C  
ATOM   5972  C   LYS A 406     249.635   1.750 362.806  1.00 16.170          C  
ATOM   5973  O   LYS A 406     249.617   0.537 362.595  1.00 16.120          O  
ATOM   5974  CB  LYS A 406     248.131   2.741 364.555  1.00 23.400          C  
ATOM   5975  CG  LYS A 406     247.881   2.979 366.047  1.00 23.400          C  
ATOM   5976  CD  LYS A 406     246.442   3.433 366.318  1.00 23.400          C  
ATOM   5977  CE  LYS A 406     246.197   3.643 367.814  1.00 23.400          C  
ATOM   5978  NZ  LYS A 406     244.793   4.065 368.104  1.00 23.400          N  
ATOM   5979  H   LYS A 406     250.179   4.300 364.561  1.00 20.220          H  
ATOM   5980  HA  LYS A 406     249.805   1.458 364.904  1.00 19.990          H  
ATOM   5981 1HB  LYS A 406     247.924   3.672 364.024  1.00 28.080          H  
ATOM   5982 2HB  LYS A 406     247.417   1.997 364.202  1.00 28.080          H  
ATOM   5983 1HG  LYS A 406     248.076   2.056 366.594  1.00 28.080          H  
ATOM   5984 2HG  LYS A 406     248.570   3.744 366.406  1.00 28.080          H  
ATOM   5985 1HD  LYS A 406     246.253   4.372 365.791  1.00 28.080          H  
ATOM   5986 2HD  LYS A 406     245.746   2.681 365.947  1.00 28.080          H  
ATOM   5987 1HE  LYS A 406     246.401   2.712 368.340  1.00 28.080          H  
ATOM   5988 2HE  LYS A 406     246.878   4.412 368.180  1.00 28.080          H  
ATOM   5989 1HZ  LYS A 406     244.680   4.189 369.102  1.00 28.080          H  
ATOM   5990 2HZ  LYS A 406     244.587   4.934 367.637  1.00 28.080          H  
ATOM   5991 3HZ  LYS A 406     244.154   3.352 367.781  1.00 28.080          H  
ATOM   5992  N   ILE A 407     249.772   2.654 361.838  1.00 15.950          N  
ATOM   5993  CA  ILE A 407     249.833   2.259 360.437  1.00 15.660          C  
ATOM   5994  C   ILE A 407     251.069   1.396 360.193  1.00 15.560          C  
ATOM   5995  O   ILE A 407     250.984   0.336 359.558  1.00 15.460          O  
ATOM   5996  CB  ILE A 407     249.837   3.519 359.541  1.00 22.040          C  
ATOM   5997  CG1 ILE A 407     248.447   4.234 359.676  1.00 22.040          C  
ATOM   5998  CG2 ILE A 407     250.128   3.139 358.073  1.00 22.040          C  
ATOM   5999  CD1 ILE A 407     248.394   5.655 359.126  1.00 22.040          C  
ATOM   6000  H   ILE A 407     249.770   3.648 362.088  1.00 19.140          H  
ATOM   6001  HA  ILE A 407     248.950   1.669 360.202  1.00 18.790          H  
ATOM   6002  HB  ILE A 407     250.602   4.206 359.897  1.00 26.450          H  
ATOM   6003 1HG1 ILE A 407     247.699   3.637 359.157  1.00 26.450          H  
ATOM   6004 2HG1 ILE A 407     248.178   4.273 360.729  1.00 26.450          H  
ATOM   6005 1HG2 ILE A 407     250.135   4.027 357.452  1.00 26.450          H  
ATOM   6006 2HG2 ILE A 407     251.099   2.653 357.992  1.00 26.450          H  
ATOM   6007 3HG2 ILE A 407     249.356   2.461 357.726  1.00 26.450          H  
ATOM   6008 1HD1 ILE A 407     247.399   6.061 359.274  1.00 26.450          H  
ATOM   6009 2HD1 ILE A 407     249.114   6.280 359.652  1.00 26.450          H  
ATOM   6010 3HD1 ILE A 407     248.619   5.656 358.073  1.00 26.450          H  
ATOM   6011  N   LYS A 408     252.222   1.854 360.689  1.00 15.730          N  
ATOM   6012  CA  LYS A 408     253.460   1.105 360.545  1.00 15.810          C  
ATOM   6013  C   LYS A 408     253.379  -0.244 361.260  1.00 15.830          C  
ATOM   6014  O   LYS A 408     253.863  -1.254 360.741  1.00 15.810          O  
ATOM   6015  CB  LYS A 408     254.636   1.927 361.056  1.00 22.100          C  
ATOM   6016  CG  LYS A 408     254.990   3.109 360.159  1.00 22.100          C  
ATOM   6017  CD  LYS A 408     256.137   3.925 360.732  1.00 22.100          C  
ATOM   6018  CE  LYS A 408     256.470   5.116 359.838  1.00 22.100          C  
ATOM   6019  NZ  LYS A 408     257.581   5.940 360.396  1.00 22.100          N  
ATOM   6020  H   LYS A 408     252.235   2.753 361.182  1.00 18.880          H  
ATOM   6021  HA  LYS A 408     253.617   0.910 359.485  1.00 18.970          H  
ATOM   6022 1HB  LYS A 408     254.393   2.322 362.048  1.00 26.520          H  
ATOM   6023 2HB  LYS A 408     255.513   1.291 361.157  1.00 26.520          H  
ATOM   6024 1HG  LYS A 408     255.274   2.735 359.175  1.00 26.520          H  
ATOM   6025 2HG  LYS A 408     254.116   3.747 360.044  1.00 26.520          H  
ATOM   6026 1HD  LYS A 408     255.853   4.293 361.721  1.00 26.520          H  
ATOM   6027 2HD  LYS A 408     257.020   3.296 360.835  1.00 26.520          H  
ATOM   6028 1HE  LYS A 408     256.759   4.753 358.853  1.00 26.520          H  
ATOM   6029 2HE  LYS A 408     255.582   5.743 359.738  1.00 26.520          H  
ATOM   6030 1HZ  LYS A 408     257.770   6.717 359.778  1.00 26.520          H  
ATOM   6031 2HZ  LYS A 408     257.316   6.291 361.306  1.00 26.520          H  
ATOM   6032 3HZ  LYS A 408     258.412   5.372 360.484  1.00 26.520          H  
ATOM   6033  N   THR A 409     252.740  -0.282 362.438  1.00 15.840          N  
ATOM   6034  CA  THR A 409     252.570  -1.519 363.195  1.00 16.090          C  
ATOM   6035  C   THR A 409     251.765  -2.522 362.372  1.00 15.450          C  
ATOM   6036  O   THR A 409     252.131  -3.695 362.263  1.00 15.690          O  
ATOM   6037  CB  THR A 409     251.874  -1.258 364.551  1.00 22.430          C  
ATOM   6038  OG1 THR A 409     252.688  -0.381 365.344  1.00 22.430          O  
ATOM   6039  CG2 THR A 409     251.667  -2.563 365.309  1.00 22.430          C  
ATOM   6040  H   THR A 409     252.399   0.583 362.859  1.00 19.010          H  
ATOM   6041  HA  THR A 409     253.553  -1.945 363.389  1.00 19.310          H  
ATOM   6042  HB  THR A 409     250.911  -0.786 364.379  1.00 26.910          H  
ATOM   6043  HG1 THR A 409     252.719   0.496 364.910  1.00 26.910          H  
ATOM   6044 1HG2 THR A 409     251.182  -2.349 366.260  1.00 26.910          H  
ATOM   6045 2HG2 THR A 409     251.039  -3.240 364.732  1.00 26.910          H  
ATOM   6046 3HG2 THR A 409     252.632  -3.032 365.490  1.00 26.910          H  
ATOM   6047  N   ILE A 410     250.692  -2.058 361.731  1.00 14.770          N  
ATOM   6048  CA  ILE A 410     249.854  -2.936 360.923  1.00 14.250          C  
ATOM   6049  C   ILE A 410     250.646  -3.636 359.823  1.00 14.250          C  
ATOM   6050  O   ILE A 410     250.501  -4.862 359.652  1.00 14.320          O  
ATOM   6051  CB  ILE A 410     248.660  -2.150 360.305  1.00 20.160          C  
ATOM   6052  CG1 ILE A 410     247.644  -1.759 361.420  1.00 20.160          C  
ATOM   6053  CG2 ILE A 410     248.003  -2.941 359.195  1.00 20.160          C  
ATOM   6054  CD1 ILE A 410     246.588  -0.725 361.001  1.00 20.160          C  
ATOM   6055  H   ILE A 410     250.416  -1.083 361.886  1.00 17.720          H  
ATOM   6056  HA  ILE A 410     249.453  -3.694 361.579  1.00 17.100          H  
ATOM   6057  HB  ILE A 410     249.038  -1.219 359.889  1.00 24.190          H  
ATOM   6058 1HG1 ILE A 410     247.122  -2.657 361.740  1.00 24.190          H  
ATOM   6059 2HG1 ILE A 410     248.191  -1.371 362.268  1.00 24.190          H  
ATOM   6060 1HG2 ILE A 410     247.202  -2.371 358.764  1.00 24.190          H  
ATOM   6061 2HG2 ILE A 410     248.721  -3.163 358.421  1.00 24.190          H  
ATOM   6062 3HG2 ILE A 410     247.616  -3.845 359.593  1.00 24.190          H  
ATOM   6063 1HD1 ILE A 410     245.933  -0.525 361.849  1.00 24.190          H  
ATOM   6064 2HD1 ILE A 410     247.087   0.196 360.706  1.00 24.190          H  
ATOM   6065 3HD1 ILE A 410     245.992  -1.090 360.176  1.00 24.190          H  
ATOM   6066  N   THR A 411     251.535  -2.904 359.144  1.00 14.370          N  
ATOM   6067  CA  THR A 411     252.314  -3.484 358.042  1.00 14.550          C  
ATOM   6068  C   THR A 411     253.271  -4.602 358.476  1.00 15.140          C  
ATOM   6069  O   THR A 411     253.819  -5.301 357.623  1.00 15.260          O  
ATOM   6070  CB  THR A 411     253.201  -2.437 357.313  1.00 20.300          C  
ATOM   6071  OG1 THR A 411     254.234  -1.925 358.189  1.00 20.300          O  
ATOM   6072  CG2 THR A 411     252.378  -1.302 356.795  1.00 20.300          C  
ATOM   6073  H   THR A 411     251.573  -1.896 359.342  1.00 17.240          H  
ATOM   6074  HA  THR A 411     251.614  -3.900 357.319  1.00 17.460          H  
ATOM   6075  HB  THR A 411     253.683  -2.921 356.467  1.00 24.360          H  
ATOM   6076  HG1 THR A 411     253.889  -1.654 359.064  1.00 24.360          H  
ATOM   6077 1HG2 THR A 411     253.018  -0.599 356.267  1.00 24.360          H  
ATOM   6078 2HG2 THR A 411     251.643  -1.701 356.121  1.00 24.360          H  
ATOM   6079 3HG2 THR A 411     251.894  -0.799 357.612  1.00 24.360          H  
ATOM   6080  N   SER A 412     253.501  -4.779 359.785  1.00 15.680          N  
ATOM   6081  CA  SER A 412     254.407  -5.828 360.236  1.00 16.420          C  
ATOM   6082  C   SER A 412     253.750  -7.210 360.229  1.00 16.430          C  
ATOM   6083  O   SER A 412     254.447  -8.227 360.306  1.00 17.040          O  
ATOM   6084  CB  SER A 412     254.905  -5.542 361.640  1.00 22.690          C  
ATOM   6085  OG  SER A 412     253.876  -5.693 362.582  1.00 22.690          O  
ATOM   6086  H   SER A 412     253.016  -4.218 360.487  1.00 18.820          H  
ATOM   6087  HA  SER A 412     255.261  -5.852 359.560  1.00 19.700          H  
ATOM   6088 1HB  SER A 412     255.719  -6.223 361.877  1.00 27.230          H  
ATOM   6089 2HB  SER A 412     255.296  -4.526 361.688  1.00 27.230          H  
ATOM   6090  HG  SER A 412     253.338  -4.881 362.532  1.00 27.230          H  
ATOM   6091  N   LYS A 413     252.412  -7.259 360.151  1.00 15.900          N  
ATOM   6092  CA  LYS A 413     251.694  -8.531 360.173  1.00 16.050          C  
ATOM   6093  C   LYS A 413     250.854  -8.727 358.906  1.00 15.470          C  
ATOM   6094  O   LYS A 413     250.597  -9.860 358.490  1.00 15.790          O  
ATOM   6095  CB  LYS A 413     250.796  -8.619 361.400  1.00 22.410          C  
ATOM   6096  CG  LYS A 413     251.484  -8.478 362.774  1.00 22.410          C  
ATOM   6097  CD  LYS A 413     252.489  -9.601 363.075  1.00 22.410          C  
ATOM   6098  CE  LYS A 413     253.032  -9.479 364.505  1.00 22.410          C  
ATOM   6099  NZ  LYS A 413     254.042 -10.545 364.827  1.00 22.410          N  
ATOM   6100  H   LYS A 413     251.884  -6.389 360.081  1.00 19.080          H  
ATOM   6101  HA  LYS A 413     252.420  -9.341 360.203  1.00 19.260          H  
ATOM   6102 1HB  LYS A 413     250.043  -7.869 361.324  1.00 26.890          H  
ATOM   6103 2HB  LYS A 413     250.309  -9.562 361.399  1.00 26.890          H  
ATOM   6104 1HG  LYS A 413     252.007  -7.524 362.806  1.00 26.890          H  
ATOM   6105 2HG  LYS A 413     250.721  -8.469 363.550  1.00 26.890          H  
ATOM   6106 1HD  LYS A 413     252.033 -10.571 362.932  1.00 26.890          H  
ATOM   6107 2HD  LYS A 413     253.335  -9.517 362.393  1.00 26.890          H  
ATOM   6108 1HE  LYS A 413     253.504  -8.503 364.612  1.00 26.890          H  
ATOM   6109 2HE  LYS A 413     252.204  -9.554 365.214  1.00 26.890          H  
ATOM   6110 1HZ  LYS A 413     254.384 -10.414 365.775  1.00 26.890          H  
ATOM   6111 2HZ  LYS A 413     253.615 -11.462 364.746  1.00 26.890          H  
ATOM   6112 3HZ  LYS A 413     254.816 -10.475 364.183  1.00 26.890          H  
ATOM   6113  N   LEU A 414     250.393  -7.624 358.325  1.00 14.750          N  
ATOM   6114  CA  LEU A 414     249.531  -7.629 357.153  1.00 14.300          C  
ATOM   6115  C   LEU A 414     250.351  -8.211 355.976  1.00 14.650          C  
ATOM   6116  O   LEU A 414     251.545  -7.931 355.886  1.00 15.020          O  
ATOM   6117  CB  LEU A 414     249.074  -6.184 356.885  1.00 20.200          C  
ATOM   6118  CG  LEU A 414     247.930  -5.918 355.886  1.00 20.200          C  
ATOM   6119  CD1 LEU A 414     246.577  -6.470 356.383  1.00 20.200          C  
ATOM   6120  CD2 LEU A 414     247.797  -4.468 355.737  1.00 20.200          C  
ATOM   6121  H   LEU A 414     250.629  -6.715 358.726  1.00 17.700          H  
ATOM   6122  HA  LEU A 414     248.674  -8.245 357.378  1.00 17.160          H  
ATOM   6123 1HB  LEU A 414     248.821  -5.720 357.819  1.00 24.240          H  
ATOM   6124 2HB  LEU A 414     249.943  -5.650 356.498  1.00 24.240          H  
ATOM   6125  HG  LEU A 414     248.175  -6.368 354.929  1.00 24.240          H  
ATOM   6126 1HD1 LEU A 414     245.813  -6.233 355.650  1.00 24.240          H  
ATOM   6127 2HD1 LEU A 414     246.612  -7.536 356.523  1.00 24.240          H  
ATOM   6128 3HD1 LEU A 414     246.315  -6.000 357.318  1.00 24.240          H  
ATOM   6129 1HD2 LEU A 414     247.010  -4.255 355.051  1.00 24.240          H  
ATOM   6130 2HD2 LEU A 414     247.556  -4.039 356.680  1.00 24.240          H  
ATOM   6131 3HD2 LEU A 414     248.735  -4.053 355.369  1.00 24.240          H  
ATOM   6132  N   PRO A 415     249.780  -9.030 355.059  1.00 14.720          N  
ATOM   6133  CA  PRO A 415     250.487  -9.602 353.917  1.00 15.180          C  
ATOM   6134  C   PRO A 415     251.198  -8.519 353.109  1.00 14.890          C  
ATOM   6135  O   PRO A 415     250.666  -7.429 352.933  1.00 14.240          O  
ATOM   6136  CB  PRO A 415     249.343 -10.242 353.112  1.00 22.770          C  
ATOM   6137  CG  PRO A 415     248.301 -10.595 354.153  1.00 22.770          C  
ATOM   6138  CD  PRO A 415     248.359  -9.459 355.158  1.00 22.770          C  
ATOM   6139  HA  PRO A 415     251.203 -10.362 354.267  1.00 18.220          H  
ATOM   6140 1HB  PRO A 415     248.973  -9.534 352.360  1.00 27.320          H  
ATOM   6141 2HB  PRO A 415     249.723 -11.122 352.562  1.00 27.320          H  
ATOM   6142 1HG  PRO A 415     247.310 -10.698 353.683  1.00 27.320          H  
ATOM   6143 2HG  PRO A 415     248.539 -11.573 354.609  1.00 27.320          H  
ATOM   6144 1HD  PRO A 415     247.683  -8.665 354.842  1.00 27.320          H  
ATOM   6145 2HD  PRO A 415     248.118  -9.874 356.143  1.00 27.320          H  
ATOM   6146  N   SER A 416     252.404  -8.831 352.621  1.00 15.530          N  
ATOM   6147  CA  SER A 416     253.281  -7.920 351.867  1.00 15.540          C  
ATOM   6148  C   SER A 416     252.699  -7.319 350.586  1.00 15.280          C  
ATOM   6149  O   SER A 416     253.265  -6.379 350.023  1.00 15.490          O  
ATOM   6150  CB  SER A 416     254.563  -8.652 351.514  1.00 21.750          C  
ATOM   6151  OG  SER A 416     254.302  -9.702 350.626  1.00 21.750          O  
ATOM   6152  H   SER A 416     252.750  -9.779 352.782  1.00 18.640          H  
ATOM   6153  HA  SER A 416     253.533  -7.093 352.532  1.00 18.650          H  
ATOM   6154 1HB  SER A 416     255.266  -7.956 351.062  1.00 26.100          H  
ATOM   6155 2HB  SER A 416     255.021  -9.046 352.421  1.00 26.100          H  
ATOM   6156  HG  SER A 416     253.881 -10.404 351.161  1.00 26.100          H  
ATOM   6157  N   TYR A 417     251.563  -7.833 350.137  1.00 15.010          N  
ATOM   6158  CA  TYR A 417     250.902  -7.344 348.941  1.00 14.920          C  
ATOM   6159  C   TYR A 417     249.653  -6.538 349.281  1.00 14.180          C  
ATOM   6160  O   TYR A 417     248.863  -6.209 348.392  1.00 14.270          O  
ATOM   6161  CB  TYR A 417     250.536  -8.535 348.062  1.00 20.920          C  
ATOM   6162  CG  TYR A 417     251.749  -9.329 347.676  1.00 20.920          C  
ATOM   6163  CD1 TYR A 417     252.032 -10.513 348.347  1.00 20.920          C  
ATOM   6164  CD2 TYR A 417     252.594  -8.874 346.683  1.00 20.920          C  
ATOM   6165  CE1 TYR A 417     253.158 -11.234 348.022  1.00 20.920          C  
ATOM   6166  CE2 TYR A 417     253.721  -9.598 346.358  1.00 20.920          C  
ATOM   6167  CZ  TYR A 417     254.005 -10.771 347.027  1.00 20.920          C  
ATOM   6168  OH  TYR A 417     255.136 -11.484 346.715  1.00 20.920          O  
ATOM   6169  H   TYR A 417     251.173  -8.612 350.644  1.00 18.010          H  
ATOM   6170  HA  TYR A 417     251.588  -6.692 348.402  1.00 17.900          H  
ATOM   6171 1HB  TYR A 417     249.844  -9.188 348.594  1.00 25.110          H  
ATOM   6172 2HB  TYR A 417     250.043  -8.190 347.154  1.00 25.110          H  
ATOM   6173  HD1 TYR A 417     251.371 -10.869 349.136  1.00 25.110          H  
ATOM   6174  HD2 TYR A 417     252.374  -7.944 346.162  1.00 25.110          H  
ATOM   6175  HE1 TYR A 417     253.385 -12.158 348.554  1.00 25.110          H  
ATOM   6176  HE2 TYR A 417     254.392  -9.239 345.579  1.00 25.110          H  
ATOM   6177  HH  TYR A 417     255.590 -11.058 345.986  1.00 25.110          H  
ATOM   6178  N   VAL A 418     249.457  -6.257 350.569  1.00 13.600          N  
ATOM   6179  CA  VAL A 418     248.289  -5.543 351.062  1.00 13.010          C  
ATOM   6180  C   VAL A 418     248.657  -4.320 351.930  1.00 12.630          C  
ATOM   6181  O   VAL A 418     249.414  -4.430 352.893  1.00 12.620          O  
ATOM   6182  CB  VAL A 418     247.431  -6.549 351.872  1.00 18.450          C  
ATOM   6183  CG1 VAL A 418     246.227  -5.907 352.450  1.00 18.450          C  
ATOM   6184  CG2 VAL A 418     246.991  -7.699 350.976  1.00 18.450          C  
ATOM   6185  H   VAL A 418     250.148  -6.564 351.262  1.00 16.320          H  
ATOM   6186  HA  VAL A 418     247.712  -5.191 350.204  1.00 15.610          H  
ATOM   6187  HB  VAL A 418     248.033  -6.936 352.693  1.00 22.140          H  
ATOM   6188 1HG1 VAL A 418     245.695  -6.660 353.013  1.00 22.140          H  
ATOM   6189 2HG1 VAL A 418     246.507  -5.106 353.100  1.00 22.140          H  
ATOM   6190 3HG1 VAL A 418     245.609  -5.521 351.664  1.00 22.140          H  
ATOM   6191 1HG2 VAL A 418     246.408  -8.392 351.561  1.00 22.140          H  
ATOM   6192 2HG2 VAL A 418     246.386  -7.311 350.157  1.00 22.140          H  
ATOM   6193 3HG2 VAL A 418     247.852  -8.214 350.570  1.00 22.140          H  
ATOM   6194  N   SER A 419     248.104  -3.153 351.600  1.00 12.480          N  
ATOM   6195  CA  SER A 419     248.313  -1.944 352.391  1.00 12.290          C  
ATOM   6196  C   SER A 419     247.333  -1.920 353.570  1.00 11.560          C  
ATOM   6197  O   SER A 419     246.246  -2.514 353.478  1.00 11.260          O  
ATOM   6198  CB  SER A 419     248.070  -0.694 351.552  1.00 17.280          C  
ATOM   6199  OG  SER A 419     248.143   0.469 352.316  1.00 17.280          O  
ATOM   6200  H   SER A 419     247.521  -3.066 350.755  1.00 14.980          H  
ATOM   6201  HA  SER A 419     249.342  -1.951 352.732  1.00 14.750          H  
ATOM   6202 1HB  SER A 419     248.774  -0.650 350.722  1.00 20.740          H  
ATOM   6203 2HB  SER A 419     247.093  -0.737 351.146  1.00 20.740          H  
ATOM   6204  HG  SER A 419     247.976   1.193 351.693  1.00 20.740          H  
ATOM   6205  N   PRO A 420     247.667  -1.238 354.697  1.00 11.410          N  
ATOM   6206  CA  PRO A 420     246.791  -0.959 355.833  1.00 10.880          C  
ATOM   6207  C   PRO A 420     245.465  -0.391 355.358  1.00 10.510          C  
ATOM   6208  O   PRO A 420     244.464  -0.510 356.063  1.00 10.440          O  
ATOM   6209  CB  PRO A 420     247.615   0.029 356.661  1.00 16.320          C  
ATOM   6210  CG  PRO A 420     249.038  -0.377 356.383  1.00 16.320          C  
ATOM   6211  CD  PRO A 420     249.063  -0.800 354.924  1.00 16.320          C  
ATOM   6212  HA  PRO A 420     246.620  -1.884 356.392  1.00 13.060          H  
ATOM   6213 1HB  PRO A 420     247.394   1.062 356.353  1.00 19.580          H  
ATOM   6214 2HB  PRO A 420     247.344  -0.053 357.725  1.00 19.580          H  
ATOM   6215 1HG  PRO A 420     249.729   0.449 356.599  1.00 19.580          H  
ATOM   6216 2HG  PRO A 420     249.322  -1.195 357.058  1.00 19.580          H  
ATOM   6217 1HD  PRO A 420     249.358   0.044 354.300  1.00 19.580          H  
ATOM   6218 2HD  PRO A 420     249.747  -1.652 354.827  1.00 19.580          H  
ATOM   6219  N   VAL A 421     245.456   0.255 354.185  1.00 10.440          N  
ATOM   6220  CA  VAL A 421     244.209   0.781 353.684  1.00 10.240          C  
ATOM   6221  C   VAL A 421     243.756   0.152 352.377  1.00  9.540          C  
ATOM   6222  O   VAL A 421     242.973   0.751 351.645  1.00  9.170          O  
ATOM   6223  CB  VAL A 421     244.335   2.276 353.432  1.00 14.420          C  
ATOM   6224  CG1 VAL A 421     244.477   3.018 354.691  1.00 14.420          C  
ATOM   6225  CG2 VAL A 421     245.563   2.544 352.568  1.00 14.420          C  
ATOM   6226  H   VAL A 421     246.309   0.346 353.636  1.00 12.530          H  
ATOM   6227  HA  VAL A 421     243.433   0.611 354.432  1.00 12.290          H  
ATOM   6228  HB  VAL A 421     243.482   2.591 352.931  1.00 17.300          H  
ATOM   6229 1HG1 VAL A 421     244.550   4.080 354.488  1.00 17.300          H  
ATOM   6230 2HG1 VAL A 421     243.597   2.830 355.267  1.00 17.300          H  
ATOM   6231 3HG1 VAL A 421     245.361   2.688 355.227  1.00 17.300          H  
ATOM   6232 1HG2 VAL A 421     245.640   3.608 352.357  1.00 17.300          H  
ATOM   6233 2HG2 VAL A 421     246.454   2.229 353.095  1.00 17.300          H  
ATOM   6234 3HG2 VAL A 421     245.486   1.997 351.640  1.00 17.300          H  
ATOM   6235  N   ASP A 422     244.123  -1.108 352.160  1.00  9.560          N  
ATOM   6236  CA  ASP A 422     243.550  -1.887 351.072  1.00  9.220          C  
ATOM   6237  C   ASP A 422     242.612  -2.876 351.719  1.00  8.750          C  
ATOM   6238  O   ASP A 422     241.498  -3.091 351.261  1.00  8.580          O  
ATOM   6239  CB  ASP A 422     244.550  -2.662 350.206  1.00 13.040          C  
ATOM   6240  CG  ASP A 422     245.477  -1.884 349.342  1.00 13.040          C  
ATOM   6241  OD1 ASP A 422     245.036  -1.051 348.600  1.00 13.040          O  
ATOM   6242  OD2 ASP A 422     246.658  -2.163 349.401  1.00 13.040          O  
ATOM   6243  H   ASP A 422     244.796  -1.540 352.791  1.00 11.470          H  
ATOM   6244  HA  ASP A 422     242.965  -1.238 350.422  1.00 11.060          H  
ATOM   6245 1HB  ASP A 422     245.132  -3.322 350.842  1.00 15.650          H  
ATOM   6246 2HB  ASP A 422     243.982  -3.272 349.534  1.00 15.650          H  
ATOM   6247  N   LEU A 423     243.072  -3.497 352.807  1.00  8.780          N  
ATOM   6248  CA  LEU A 423     242.238  -4.487 353.476  1.00  8.650          C  
ATOM   6249  C   LEU A 423     241.803  -3.873 354.776  1.00  7.940          C  
ATOM   6250  O   LEU A 423     242.622  -3.273 355.460  1.00  7.690          O  
ATOM   6251  CB  LEU A 423     243.027  -5.796 353.733  1.00 12.160          C  
ATOM   6252  CG  LEU A 423     242.301  -7.030 354.307  1.00 12.160          C  
ATOM   6253  CD1 LEU A 423     241.218  -7.531 353.313  1.00 12.160          C  
ATOM   6254  CD2 LEU A 423     243.354  -8.157 354.484  1.00 12.160          C  
ATOM   6255  H   LEU A 423     244.006  -3.269 353.156  1.00 10.540          H  
ATOM   6256  HA  LEU A 423     241.359  -4.690 352.870  1.00 10.380          H  
ATOM   6257 1HB  LEU A 423     243.501  -6.116 352.879  1.00 14.590          H  
ATOM   6258 2HB  LEU A 423     243.801  -5.544 354.456  1.00 14.590          H  
ATOM   6259  HG  LEU A 423     241.836  -6.788 355.265  1.00 14.590          H  
ATOM   6260 1HD1 LEU A 423     240.737  -8.423 353.728  1.00 14.590          H  
ATOM   6261 2HD1 LEU A 423     240.465  -6.767 353.158  1.00 14.590          H  
ATOM   6262 3HD1 LEU A 423     241.678  -7.781 352.368  1.00 14.590          H  
ATOM   6263 1HD2 LEU A 423     242.864  -9.050 354.895  1.00 14.590          H  
ATOM   6264 2HD2 LEU A 423     243.801  -8.391 353.527  1.00 14.590          H  
ATOM   6265 3HD2 LEU A 423     244.129  -7.837 355.156  1.00 14.590          H  
ATOM   6266  N   ALA A 424     240.533  -3.982 355.113  1.00  7.830          N  
ATOM   6267  CA  ALA A 424     240.112  -3.483 356.406  1.00  7.420          C  
ATOM   6268  C   ALA A 424     240.822  -4.316 357.444  1.00  6.750          C  
ATOM   6269  O   ALA A 424     240.965  -5.517 357.245  1.00  6.570          O  
ATOM   6270  CB  ALA A 424     238.608  -3.578 356.578  1.00 10.550          C  
ATOM   6271  H   ALA A 424     239.879  -4.436 354.493  1.00  9.400          H  
ATOM   6272  HA  ALA A 424     240.434  -2.445 356.509  1.00  8.900          H  
ATOM   6273 1HB  ALA A 424     238.331  -3.210 357.568  1.00 12.660          H  
ATOM   6274 2HB  ALA A 424     238.114  -2.978 355.816  1.00 12.660          H  
ATOM   6275 3HB  ALA A 424     238.299  -4.618 356.481  1.00 12.660          H  
ATOM   6276  N   ILE A 425     241.181  -3.730 358.577  1.00  6.640          N  
ATOM   6277  CA  ILE A 425     241.817  -4.533 359.613  1.00  6.370          C  
ATOM   6278  C   ILE A 425     240.769  -5.163 360.517  1.00  6.040          C  
ATOM   6279  O   ILE A 425     240.844  -6.363 360.793  1.00  6.020          O  
ATOM   6280  CB  ILE A 425     242.929  -3.753 360.379  1.00  9.030          C  
ATOM   6281  CG1 ILE A 425     244.322  -3.923 359.642  1.00  9.030          C  
ATOM   6282  CG2 ILE A 425     243.088  -4.236 361.840  1.00  9.030          C  
ATOM   6283  CD1 ILE A 425     244.382  -3.558 358.162  1.00  9.030          C  
ATOM   6284  H   ILE A 425     241.052  -2.735 358.692  1.00  7.970          H  
ATOM   6285  HA  ILE A 425     242.340  -5.338 359.130  1.00  7.640          H  
ATOM   6286  HB  ILE A 425     242.685  -2.692 360.378  1.00 10.830          H  
ATOM   6287 1HG1 ILE A 425     245.046  -3.315 360.165  1.00 10.830          H  
ATOM   6288 2HG1 ILE A 425     244.621  -4.962 359.726  1.00 10.830          H  
ATOM   6289 1HG2 ILE A 425     243.877  -3.663 362.322  1.00 10.830          H  
ATOM   6290 2HG2 ILE A 425     242.168  -4.096 362.393  1.00 10.830          H  
ATOM   6291 3HG2 ILE A 425     243.351  -5.285 361.851  1.00 10.830          H  
ATOM   6292 1HD1 ILE A 425     245.385  -3.722 357.797  1.00 10.830          H  
ATOM   6293 2HD1 ILE A 425     243.705  -4.182 357.586  1.00 10.830          H  
ATOM   6294 3HD1 ILE A 425     244.116  -2.509 358.013  1.00 10.830          H  
ATOM   6295  N   SER A 426     239.789  -4.403 360.997  1.00  6.150          N  
ATOM   6296  CA  SER A 426     238.815  -5.050 361.864  1.00  6.310          C  
ATOM   6297  C   SER A 426     237.456  -4.372 361.919  1.00  5.890          C  
ATOM   6298  O   SER A 426     237.340  -3.149 361.779  1.00  6.100          O  
ATOM   6299  CB  SER A 426     239.377  -5.095 363.271  1.00  8.770          C  
ATOM   6300  OG  SER A 426     239.483  -3.798 363.803  1.00  8.770          O  
ATOM   6301  H   SER A 426     239.721  -3.421 360.781  1.00  7.380          H  
ATOM   6302  HA  SER A 426     238.661  -6.068 361.507  1.00  7.570          H  
ATOM   6303 1HB  SER A 426     238.727  -5.703 363.902  1.00 10.520          H  
ATOM   6304 2HB  SER A 426     240.357  -5.570 363.259  1.00 10.520          H  
ATOM   6305  HG  SER A 426     240.052  -3.864 364.566  1.00 10.520          H  
ATOM   6306  N   GLU A 427     236.437  -5.202 362.166  1.00  5.680          N  
ATOM   6307  CA  GLU A 427     235.059  -4.792 362.454  1.00  5.640          C  
ATOM   6308  C   GLU A 427     234.370  -5.924 363.202  1.00  5.130          C  
ATOM   6309  O   GLU A 427     234.603  -7.099 362.904  1.00  5.330          O  
ATOM   6310  CB  GLU A 427     234.278  -4.405 361.193  1.00  7.910          C  
ATOM   6311  CG  GLU A 427     232.801  -3.999 361.465  1.00  7.910          C  
ATOM   6312  CD  GLU A 427     232.644  -2.812 362.420  1.00  7.910          C  
ATOM   6313  OE1 GLU A 427     232.415  -1.724 361.958  1.00  7.910          O  
ATOM   6314  OE2 GLU A 427     232.779  -3.016 363.626  1.00  7.910          O  
ATOM   6315  H   GLU A 427     236.658  -6.206 362.196  1.00  6.820          H  
ATOM   6316  HA  GLU A 427     235.085  -3.922 363.112  1.00  6.770          H  
ATOM   6317 1HB  GLU A 427     234.770  -3.563 360.703  1.00  9.490          H  
ATOM   6318 2HB  GLU A 427     234.279  -5.239 360.494  1.00  9.490          H  
ATOM   6319 1HG  GLU A 427     232.358  -3.717 360.511  1.00  9.490          H  
ATOM   6320 2HG  GLU A 427     232.241  -4.853 361.837  1.00  9.490          H  
ATOM   6321  N   GLY A 428     233.519  -5.599 364.160  1.00  4.820          N  
ATOM   6322  CA  GLY A 428     232.840  -6.663 364.882  1.00  4.700          C  
ATOM   6323  C   GLY A 428     233.899  -7.570 365.505  1.00  4.050          C  
ATOM   6324  O   GLY A 428     234.771  -7.111 366.249  1.00  4.130          O  
ATOM   6325  H   GLY A 428     233.316  -4.608 364.323  1.00  5.780          H  
ATOM   6326 1HA  GLY A 428     232.203  -6.237 365.658  1.00  5.640          H  
ATOM   6327 2HA  GLY A 428     232.205  -7.228 364.203  1.00  5.640          H  
ATOM   6328  N   ARG A 429     233.803  -8.870 365.207  1.00  3.640          N  
ATOM   6329  CA  ARG A 429     234.737  -9.865 365.725  1.00  3.140          C  
ATOM   6330  C   ARG A 429     235.552 -10.520 364.604  1.00  2.850          C  
ATOM   6331  O   ARG A 429     236.146 -11.582 364.803  1.00  3.160          O  
ATOM   6332  CB  ARG A 429     233.997 -10.931 366.521  1.00  4.600          C  
ATOM   6333  CG  ARG A 429     233.305 -10.401 367.778  1.00  4.600          C  
ATOM   6334  CD  ARG A 429     232.580 -11.465 368.535  1.00  4.600          C  
ATOM   6335  NE  ARG A 429     233.493 -12.428 369.158  1.00  4.600          N  
ATOM   6336  CZ  ARG A 429     233.123 -13.579 369.768  1.00  4.600          C  
ATOM   6337  NH1 ARG A 429     231.850 -13.928 369.839  1.00  4.600          N  
ATOM   6338  NH2 ARG A 429     234.051 -14.359 370.296  1.00  4.600          N  
ATOM   6339  H   ARG A 429     233.064  -9.168 364.587  1.00  4.370          H  
ATOM   6340  HA  ARG A 429     235.433  -9.364 366.397  1.00  3.770          H  
ATOM   6341 1HB  ARG A 429     233.242 -11.399 365.891  1.00  5.520          H  
ATOM   6342 2HB  ARG A 429     234.696 -11.708 366.827  1.00  5.520          H  
ATOM   6343 1HG  ARG A 429     234.055  -9.967 368.437  1.00  5.520          H  
ATOM   6344 2HG  ARG A 429     232.585  -9.634 367.498  1.00  5.520          H  
ATOM   6345 1HD  ARG A 429     231.982 -10.999 369.318  1.00  5.520          H  
ATOM   6346 2HD  ARG A 429     231.929 -12.003 367.848  1.00  5.520          H  
ATOM   6347  HE  ARG A 429     234.485 -12.214 369.130  1.00  5.520          H  
ATOM   6348 1HH1 ARG A 429     231.137 -13.339 369.438  1.00  5.520          H  
ATOM   6349 2HH1 ARG A 429     231.585 -14.790 370.295  1.00  5.520          H  
ATOM   6350 1HH2 ARG A 429     235.036 -14.087 370.241  1.00  5.520          H  
ATOM   6351 2HH2 ARG A 429     233.798 -15.220 370.754  1.00  5.520          H  
ATOM   6352  N   LYS A 430     235.581  -9.889 363.424  1.00  2.530          N  
ATOM   6353  CA  LYS A 430     236.344 -10.409 362.283  1.00  2.420          C  
ATOM   6354  C   LYS A 430     237.523  -9.489 361.993  1.00  2.290          C  
ATOM   6355  O   LYS A 430     237.401  -8.255 362.026  1.00  2.410          O  
ATOM   6356  CB  LYS A 430     235.449 -10.578 361.051  1.00  3.430          C  
ATOM   6357  CG  LYS A 430     234.252 -11.544 361.246  1.00  3.430          C  
ATOM   6358  CD  LYS A 430     234.726 -12.983 361.508  1.00  3.430          C  
ATOM   6359  CE  LYS A 430     233.579 -13.981 361.576  1.00  3.430          C  
ATOM   6360  NZ  LYS A 430     234.078 -15.341 361.946  1.00  3.430          N  
ATOM   6361  H   LYS A 430     235.095  -8.990 363.327  1.00  3.040          H  
ATOM   6362  HA  LYS A 430     236.770 -11.375 362.548  1.00  2.900          H  
ATOM   6363 1HB  LYS A 430     235.047  -9.605 360.769  1.00  4.120          H  
ATOM   6364 2HB  LYS A 430     236.046 -10.936 360.216  1.00  4.120          H  
ATOM   6365 1HG  LYS A 430     233.658 -11.208 362.095  1.00  4.120          H  
ATOM   6366 2HG  LYS A 430     233.624 -11.528 360.356  1.00  4.120          H  
ATOM   6367 1HD  LYS A 430     235.411 -13.295 360.724  1.00  4.120          H  
ATOM   6368 2HD  LYS A 430     235.246 -13.032 362.462  1.00  4.120          H  
ATOM   6369 1HE  LYS A 430     232.858 -13.651 362.324  1.00  4.120          H  
ATOM   6370 2HE  LYS A 430     233.085 -14.035 360.607  1.00  4.120          H  
ATOM   6371 1HZ  LYS A 430     233.325 -16.016 362.002  1.00  4.120          H  
ATOM   6372 2HZ  LYS A 430     234.755 -15.674 361.260  1.00  4.120          H  
ATOM   6373 3HZ  LYS A 430     234.530 -15.286 362.853  1.00  4.120          H  
ATOM   6374  N   TYR A 431     238.686 -10.090 361.748  1.00  2.310          N  
ATOM   6375  CA  TYR A 431     239.892  -9.301 361.557  1.00  2.350          C  
ATOM   6376  C   TYR A 431     241.097  -9.999 360.936  1.00  2.150          C  
ATOM   6377  O   TYR A 431     241.223 -11.227 360.944  1.00  2.100          O  
ATOM   6378  CB  TYR A 431     240.300  -8.724 362.922  1.00  3.270          C  
ATOM   6379  CG  TYR A 431     240.404  -9.789 364.012  1.00  3.270          C  
ATOM   6380  CD1 TYR A 431     241.578 -10.501 364.248  1.00  3.270          C  
ATOM   6381  CD2 TYR A 431     239.277 -10.056 364.776  1.00  3.270          C  
ATOM   6382  CE1 TYR A 431     241.593 -11.475 365.230  1.00  3.270          C  
ATOM   6383  CE2 TYR A 431     239.294 -11.018 365.725  1.00  3.270          C  
ATOM   6384  CZ  TYR A 431     240.428 -11.729 365.960  1.00  3.270          C  
ATOM   6385  OH  TYR A 431     240.390 -12.710 366.904  1.00  3.270          O  
ATOM   6386  H   TYR A 431     238.735 -11.104 361.689  1.00  2.770          H  
ATOM   6387  HA  TYR A 431     239.634  -8.479 360.892  1.00  2.820          H  
ATOM   6388 1HB  TYR A 431     241.261  -8.230 362.822  1.00  3.930          H  
ATOM   6389 2HB  TYR A 431     239.586  -7.984 363.240  1.00  3.930          H  
ATOM   6390  HD1 TYR A 431     242.477 -10.306 363.658  1.00  3.930          H  
ATOM   6391  HD2 TYR A 431     238.359  -9.502 364.606  1.00  3.930          H  
ATOM   6392  HE1 TYR A 431     242.505 -12.041 365.414  1.00  3.930          H  
ATOM   6393  HE2 TYR A 431     238.390 -11.226 366.300  1.00  3.930          H  
ATOM   6394  HH  TYR A 431     239.464 -12.899 367.120  1.00  3.930          H  
ATOM   6395  N   VAL A 432     242.007  -9.151 360.478  1.00  2.240          N  
ATOM   6396  CA  VAL A 432     243.335  -9.490 359.975  1.00  2.120          C  
ATOM   6397  C   VAL A 432     244.279  -8.613 360.766  1.00  1.990          C  
ATOM   6398  O   VAL A 432     243.874  -7.538 361.189  1.00  2.130          O  
ATOM   6399  CB  VAL A 432     243.460  -9.202 358.460  1.00  3.020          C  
ATOM   6400  CG1 VAL A 432     243.295  -7.725 358.217  1.00  3.020          C  
ATOM   6401  CG2 VAL A 432     244.813  -9.742 357.896  1.00  3.020          C  
ATOM   6402  H   VAL A 432     241.733  -8.160 360.509  1.00  2.690          H  
ATOM   6403  HA  VAL A 432     243.552 -10.542 360.177  1.00  2.540          H  
ATOM   6404  HB  VAL A 432     242.654  -9.689 357.953  1.00  3.620          H  
ATOM   6405 1HG1 VAL A 432     243.326  -7.505 357.182  1.00  3.620          H  
ATOM   6406 2HG1 VAL A 432     242.325  -7.439 358.598  1.00  3.620          H  
ATOM   6407 3HG1 VAL A 432     244.070  -7.157 358.710  1.00  3.620          H  
ATOM   6408 1HG2 VAL A 432     244.854  -9.553 356.830  1.00  3.620          H  
ATOM   6409 2HG2 VAL A 432     245.648  -9.272 358.357  1.00  3.620          H  
ATOM   6410 3HG2 VAL A 432     244.878 -10.807 358.073  1.00  3.620          H  
ATOM   6411  N   VAL A 433     245.502  -9.067 361.013  1.00  1.810          N  
ATOM   6412  CA  VAL A 433     246.538  -8.281 361.749  1.00  1.750          C  
ATOM   6413  C   VAL A 433     246.286  -8.193 363.247  1.00  1.650          C  
ATOM   6414  O   VAL A 433     247.164  -8.501 364.043  1.00  1.680          O  
ATOM   6415  CB  VAL A 433     246.687  -6.842 361.203  1.00  2.470          C  
ATOM   6416  CG1 VAL A 433     247.624  -6.012 362.062  1.00  2.470          C  
ATOM   6417  CG2 VAL A 433     247.190  -6.935 359.847  1.00  2.470          C  
ATOM   6418  H   VAL A 433     245.688 -10.015 360.655  1.00  2.170          H  
ATOM   6419  HA  VAL A 433     247.496  -8.775 361.605  1.00  2.100          H  
ATOM   6420  HB  VAL A 433     245.762  -6.332 361.217  1.00  2.970          H  
ATOM   6421 1HG1 VAL A 433     247.684  -5.037 361.629  1.00  2.970          H  
ATOM   6422 2HG1 VAL A 433     247.247  -5.921 363.076  1.00  2.970          H  
ATOM   6423 3HG1 VAL A 433     248.600  -6.450 362.096  1.00  2.970          H  
ATOM   6424 1HG2 VAL A 433     247.293  -5.961 359.455  1.00  2.970          H  
ATOM   6425 2HG2 VAL A 433     248.144  -7.430 359.856  1.00  2.970          H  
ATOM   6426 3HG2 VAL A 433     246.509  -7.482 359.250  1.00  2.970          H  
ATOM   6427  N   LYS A 434     245.114  -7.710 363.618  1.00  1.690          N  
ATOM   6428  CA  LYS A 434     244.707  -7.599 365.003  1.00  1.780          C  
ATOM   6429  C   LYS A 434     244.971  -8.963 365.628  1.00  1.680          C  
ATOM   6430  O   LYS A 434     244.637  -9.998 365.041  1.00  1.640          O  
ATOM   6431  CB  LYS A 434     243.225  -7.179 365.058  1.00  2.460          C  
ATOM   6432  CG  LYS A 434     242.642  -6.924 366.436  1.00  2.460          C  
ATOM   6433  CD  LYS A 434     241.164  -6.418 366.373  1.00  2.460          C  
ATOM   6434  CE  LYS A 434     240.638  -6.043 367.779  1.00  2.460          C  
ATOM   6435  NZ  LYS A 434     239.174  -5.633 367.783  1.00  2.460          N  
ATOM   6436  H   LYS A 434     244.486  -7.427 362.874  1.00  2.030          H  
ATOM   6437  HA  LYS A 434     245.324  -6.859 365.517  1.00  2.140          H  
ATOM   6438 1HB  LYS A 434     243.087  -6.281 364.457  1.00  2.950          H  
ATOM   6439 2HB  LYS A 434     242.643  -7.945 364.607  1.00  2.950          H  
ATOM   6440 1HG  LYS A 434     242.647  -7.878 366.967  1.00  2.950          H  
ATOM   6441 2HG  LYS A 434     243.267  -6.215 366.982  1.00  2.950          H  
ATOM   6442 1HD  LYS A 434     241.110  -5.542 365.730  1.00  2.950          H  
ATOM   6443 2HD  LYS A 434     240.531  -7.201 365.952  1.00  2.950          H  
ATOM   6444 1HE  LYS A 434     240.768  -6.885 368.431  1.00  2.950          H  
ATOM   6445 2HE  LYS A 434     241.232  -5.214 368.163  1.00  2.950          H  
ATOM   6446 1HZ  LYS A 434     238.901  -5.401 368.728  1.00  2.950          H  
ATOM   6447 2HZ  LYS A 434     239.026  -4.825 367.196  1.00  2.950          H  
ATOM   6448 3HZ  LYS A 434     238.594  -6.396 367.453  1.00  2.950          H  
ATOM   6449  N   MET A 435     245.618  -8.986 366.787  1.00  1.760          N  
ATOM   6450  CA  MET A 435     245.965 -10.267 367.389  1.00  1.710          C  
ATOM   6451  C   MET A 435     244.719 -10.925 367.911  1.00  1.730          C  
ATOM   6452  O   MET A 435     243.776 -10.240 368.289  1.00  1.780          O  
ATOM   6453  CB  MET A 435     247.011 -10.084 368.465  1.00  2.410          C  
ATOM   6454  CG  MET A 435     248.420  -9.817 367.910  1.00  2.410          C  
ATOM   6455  SD  MET A 435     248.674  -8.159 367.275  1.00  2.410          S  
ATOM   6456  CE  MET A 435     248.847  -7.225 368.793  1.00  2.410          C  
ATOM   6457  H   MET A 435     245.835  -8.101 367.278  1.00  2.110          H  
ATOM   6458  HA  MET A 435     246.384 -10.913 366.614  1.00  2.050          H  
ATOM   6459 1HB  MET A 435     246.724  -9.272 369.127  1.00  2.900          H  
ATOM   6460 2HB  MET A 435     247.057 -10.984 369.049  1.00  2.900          H  
ATOM   6461 1HG  MET A 435     249.128  -9.957 368.701  1.00  2.900          H  
ATOM   6462 2HG  MET A 435     248.643 -10.526 367.116  1.00  2.900          H  
ATOM   6463 1HE  MET A 435     249.007  -6.176 368.555  1.00  2.900          H  
ATOM   6464 2HE  MET A 435     247.944  -7.316 369.395  1.00  2.900          H  
ATOM   6465 3HE  MET A 435     249.696  -7.603 369.356  1.00  2.900          H  
ATOM   6466  N   GLY A 436     244.682 -12.258 367.997  1.00  1.790          N  
ATOM   6467  CA  GLY A 436     243.464 -12.919 368.472  1.00  1.910          C  
ATOM   6468  C   GLY A 436     243.065 -12.537 369.872  1.00  2.050          C  
ATOM   6469  O   GLY A 436     241.920 -12.718 370.268  1.00  2.220          O  
ATOM   6470  H   GLY A 436     245.478 -12.851 367.745  1.00  2.150          H  
ATOM   6471 1HA  GLY A 436     242.655 -12.690 367.792  1.00  2.290          H  
ATOM   6472 2HA  GLY A 436     243.593 -13.987 368.443  1.00  2.290          H  
ATOM   6473  N   TYR A 437     243.999 -12.011 370.633  1.00  2.070          N  
ATOM   6474  CA  TYR A 437     243.698 -11.616 371.969  1.00  2.300          C  
ATOM   6475  C   TYR A 437     243.238 -10.180 372.091  1.00  2.330          C  
ATOM   6476  O   TYR A 437     242.627  -9.812 373.090  1.00  2.520          O  
ATOM   6477  CB  TYR A 437     244.903 -11.874 372.869  1.00  3.130          C  
ATOM   6478  CG  TYR A 437     246.197 -11.243 372.417  1.00  3.130          C  
ATOM   6479  CD1 TYR A 437     246.457  -9.909 372.629  1.00  3.130          C  
ATOM   6480  CD2 TYR A 437     247.156 -12.038 371.823  1.00  3.130          C  
ATOM   6481  CE1 TYR A 437     247.660  -9.377 372.230  1.00  3.130          C  
ATOM   6482  CE2 TYR A 437     248.356 -11.516 371.432  1.00  3.130          C  
ATOM   6483  CZ  TYR A 437     248.611 -10.180 371.634  1.00  3.130          C  
ATOM   6484  OH  TYR A 437     249.812  -9.628 371.263  1.00  3.130          O  
ATOM   6485  H   TYR A 437     244.924 -11.880 370.256  1.00  2.480          H  
ATOM   6486  HA  TYR A 437     242.884 -12.234 372.298  1.00  2.760          H  
ATOM   6487 1HB  TYR A 437     244.678 -11.512 373.856  1.00  3.750          H  
ATOM   6488 2HB  TYR A 437     245.073 -12.930 372.941  1.00  3.750          H  
ATOM   6489  HD1 TYR A 437     245.715  -9.266 373.103  1.00  3.750          H  
ATOM   6490  HD2 TYR A 437     246.971 -13.076 371.672  1.00  3.750          H  
ATOM   6491  HE1 TYR A 437     247.859  -8.318 372.393  1.00  3.750          H  
ATOM   6492  HE2 TYR A 437     249.101 -12.168 370.976  1.00  3.750          H  
ATOM   6493  HH  TYR A 437     249.770  -8.680 371.428  1.00  3.750          H  
ATOM   6494  N   ASP A 438     243.439  -9.350 371.070  1.00  2.210          N  
ATOM   6495  CA  ASP A 438     243.093  -7.950 371.232  1.00  2.340          C  
ATOM   6496  C   ASP A 438     241.598  -7.716 371.515  1.00  2.320          C  
ATOM   6497  O   ASP A 438     241.273  -7.029 372.483  1.00  2.560          O  
ATOM   6498  CB  ASP A 438     243.536  -7.151 369.999  1.00  3.220          C  
ATOM   6499  CG  ASP A 438     245.054  -6.958 369.858  1.00  3.220          C  
ATOM   6500  OD1 ASP A 438     245.771  -7.111 370.817  1.00  3.220          O  
ATOM   6501  OD2 ASP A 438     245.486  -6.671 368.742  1.00  3.220          O  
ATOM   6502  H   ASP A 438     243.850  -9.658 370.187  1.00  2.650          H  
ATOM   6503  HA  ASP A 438     243.655  -7.567 372.083  1.00  2.810          H  
ATOM   6504 1HB  ASP A 438     243.223  -7.658 369.126  1.00  3.870          H  
ATOM   6505 2HB  ASP A 438     243.059  -6.176 370.004  1.00  3.870          H  
ATOM   6506  N   PRO A 439     240.631  -8.415 370.861  1.00  2.270          N  
ATOM   6507  CA  PRO A 439     239.201  -8.250 371.068  1.00  2.290          C  
ATOM   6508  C   PRO A 439     238.763  -8.568 372.491  1.00  2.460          C  
ATOM   6509  O   PRO A 439     237.635  -8.256 372.874  1.00  2.690          O  
ATOM   6510  CB  PRO A 439     238.573  -9.280 370.114  1.00  3.440          C  
ATOM   6511  CG  PRO A 439     239.611  -9.555 369.079  1.00  3.440          C  
ATOM   6512  CD  PRO A 439     240.921  -9.453 369.815  1.00  3.440          C  
ATOM   6513  HA  PRO A 439     238.915  -7.223 370.796  1.00  2.750          H  
ATOM   6514 1HB  PRO A 439     238.313 -10.180 370.683  1.00  4.120          H  
ATOM   6515 2HB  PRO A 439     237.631  -8.891 369.698  1.00  4.120          H  
ATOM   6516 1HG  PRO A 439     239.462 -10.574 368.694  1.00  4.120          H  
ATOM   6517 2HG  PRO A 439     239.524  -8.887 368.221  1.00  4.120          H  
ATOM   6518 1HD  PRO A 439     241.110 -10.419 370.276  1.00  4.120          H  
ATOM   6519 2HD  PRO A 439     241.682  -9.173 369.105  1.00  4.120          H  
ATOM   6520  N   TYR A 440     239.610  -9.274 373.236  1.00  2.620          N  
ATOM   6521  CA  TYR A 440     239.264  -9.714 374.561  1.00  2.920          C  
ATOM   6522  C   TYR A 440     240.113  -9.030 375.638  1.00  3.230          C  
ATOM   6523  O   TYR A 440     239.586  -8.560 376.645  1.00  3.660          O  
ATOM   6524  CB  TYR A 440     239.461 -11.190 374.552  1.00  3.970          C  
ATOM   6525  CG  TYR A 440     238.727 -11.855 373.416  1.00  3.970          C  
ATOM   6526  CD1 TYR A 440     239.440 -12.565 372.480  1.00  3.970          C  
ATOM   6527  CD2 TYR A 440     237.365 -11.713 373.264  1.00  3.970          C  
ATOM   6528  CE1 TYR A 440     238.812 -13.159 371.440  1.00  3.970          C  
ATOM   6529  CE2 TYR A 440     236.719 -12.317 372.208  1.00  3.970          C  
ATOM   6530  CZ  TYR A 440     237.446 -13.058 371.300  1.00  3.970          C  
ATOM   6531  OH  TYR A 440     236.815 -13.685 370.229  1.00  3.970          O  
ATOM   6532  H   TYR A 440     240.546  -9.493 372.905  1.00  3.140          H  
ATOM   6533  HA  TYR A 440     238.223  -9.470 374.754  1.00  3.500          H  
ATOM   6534 1HB  TYR A 440     240.496 -11.358 374.413  1.00  4.760          H  
ATOM   6535 2HB  TYR A 440     239.158 -11.628 375.478  1.00  4.760          H  
ATOM   6536  HD1 TYR A 440     240.505 -12.661 372.562  1.00  4.760          H  
ATOM   6537  HD2 TYR A 440     236.804 -11.122 373.977  1.00  4.760          H  
ATOM   6538  HE1 TYR A 440     239.394 -13.718 370.718  1.00  4.760          H  
ATOM   6539  HE2 TYR A 440     235.640 -12.214 372.094  1.00  4.760          H  
ATOM   6540  HH  TYR A 440     237.416 -14.379 369.837  1.00  4.760          H  
ATOM   6541  N   HIS A 441     241.421  -8.891 375.423  1.00  3.190          N  
ATOM   6542  CA  HIS A 441     242.264  -8.231 376.420  1.00  3.670          C  
ATOM   6543  C   HIS A 441     241.839  -6.767 376.556  1.00  3.450          C  
ATOM   6544  O   HIS A 441     241.962  -6.174 377.625  1.00  3.820          O  
ATOM   6545  CB  HIS A 441     243.768  -8.302 376.087  1.00  4.950          C  
ATOM   6546  CG  HIS A 441     244.438  -9.637 376.328  1.00  4.950          C  
ATOM   6547  ND1 HIS A 441     245.754  -9.877 375.983  1.00  4.950          N  
ATOM   6548  CD2 HIS A 441     243.987 -10.779 376.883  1.00  4.950          C  
ATOM   6549  CE1 HIS A 441     246.080 -11.119 376.320  1.00  4.950          C  
ATOM   6550  NE2 HIS A 441     245.035 -11.684 376.869  1.00  4.950          N  
ATOM   6551  H   HIS A 441     241.844  -9.263 374.580  1.00  3.830          H  
ATOM   6552  HA  HIS A 441     242.120  -8.706 377.388  1.00  4.400          H  
ATOM   6553 1HB  HIS A 441     243.902  -8.053 375.029  1.00  5.940          H  
ATOM   6554 2HB  HIS A 441     244.298  -7.549 376.665  1.00  5.940          H  
ATOM   6555  HD1 HIS A 441     246.424  -9.179 375.731  1.00  5.940          H  
ATOM   6556  HD2 HIS A 441     243.021 -11.071 377.301  1.00  5.940          H  
ATOM   6557  HE1 HIS A 441     247.082 -11.507 376.127  1.00  5.940          H  
ATOM   6558  N   LEU A 442     241.276  -6.197 375.483  1.00  3.220          N  
ATOM   6559  CA  LEU A 442     240.808  -4.825 375.482  1.00  3.310          C  
ATOM   6560  C   LEU A 442     239.358  -4.691 376.012  1.00  3.400          C  
ATOM   6561  O   LEU A 442     238.782  -3.603 375.962  1.00  3.740          O  
ATOM   6562  CB  LEU A 442     240.865  -4.267 374.046  1.00  4.600          C  
ATOM   6563  CG  LEU A 442     242.280  -4.195 373.354  1.00  4.600          C  
ATOM   6564  CD1 LEU A 442     242.102  -3.773 371.877  1.00  4.600          C  
ATOM   6565  CD2 LEU A 442     243.175  -3.205 374.075  1.00  4.600          C  
ATOM   6566  H   LEU A 442     241.229  -6.693 374.585  1.00  3.860          H  
ATOM   6567  HA  LEU A 442     241.463  -4.257 376.126  1.00  3.970          H  
ATOM   6568 1HB  LEU A 442     240.221  -4.885 373.421  1.00  5.520          H  
ATOM   6569 2HB  LEU A 442     240.455  -3.259 374.058  1.00  5.520          H  
ATOM   6570  HG  LEU A 442     242.745  -5.180 373.376  1.00  5.520          H  
ATOM   6571 1HD1 LEU A 442     243.078  -3.741 371.391  1.00  5.520          H  
ATOM   6572 2HD1 LEU A 442     241.470  -4.501 371.369  1.00  5.520          H  
ATOM   6573 3HD1 LEU A 442     241.637  -2.790 371.828  1.00  5.520          H  
ATOM   6574 1HD2 LEU A 442     244.146  -3.170 373.580  1.00  5.520          H  
ATOM   6575 2HD2 LEU A 442     242.716  -2.226 374.037  1.00  5.520          H  
ATOM   6576 3HD2 LEU A 442     243.318  -3.503 375.109  1.00  5.520          H  
ATOM   6577  N   LYS A 443     238.756  -5.791 376.499  1.00  3.660          N  
ATOM   6578  CA  LYS A 443     237.371  -5.814 376.985  1.00  4.320          C  
ATOM   6579  C   LYS A 443     237.080  -4.880 378.162  1.00  4.550          C  
ATOM   6580  O   LYS A 443     235.992  -4.308 378.231  1.00  4.950          O  
ATOM   6581  CB  LYS A 443     237.001  -7.255 377.392  1.00  5.780          C  
ATOM   6582  CG  LYS A 443     235.571  -7.504 377.914  1.00  5.780          C  
ATOM   6583  CD  LYS A 443     234.513  -7.326 376.822  1.00  5.780          C  
ATOM   6584  CE  LYS A 443     233.129  -7.733 377.318  1.00  5.780          C  
ATOM   6585  NZ  LYS A 443     232.078  -7.514 376.279  1.00  5.780          N  
ATOM   6586  H   LYS A 443     239.269  -6.673 376.530  1.00  4.390          H  
ATOM   6587  HA  LYS A 443     236.732  -5.506 376.159  1.00  5.180          H  
ATOM   6588 1HB  LYS A 443     237.135  -7.907 376.531  1.00  6.940          H  
ATOM   6589 2HB  LYS A 443     237.695  -7.598 378.163  1.00  6.940          H  
ATOM   6590 1HG  LYS A 443     235.518  -8.523 378.285  1.00  6.940          H  
ATOM   6591 2HG  LYS A 443     235.352  -6.832 378.742  1.00  6.940          H  
ATOM   6592 1HD  LYS A 443     234.475  -6.278 376.520  1.00  6.940          H  
ATOM   6593 2HD  LYS A 443     234.778  -7.930 375.953  1.00  6.940          H  
ATOM   6594 1HE  LYS A 443     233.143  -8.788 377.588  1.00  6.940          H  
ATOM   6595 2HE  LYS A 443     232.880  -7.145 378.201  1.00  6.940          H  
ATOM   6596 1HZ  LYS A 443     231.177  -7.792 376.644  1.00  6.940          H  
ATOM   6597 2HZ  LYS A 443     232.053  -6.533 376.032  1.00  6.940          H  
ATOM   6598 3HZ  LYS A 443     232.290  -8.062 375.457  1.00  6.940          H  
ATOM   6599  N   ASP A 444     238.008  -4.766 379.108  1.00  4.760          N  
ATOM   6600  CA  ASP A 444     237.799  -3.930 380.289  1.00  4.970          C  
ATOM   6601  C   ASP A 444     239.147  -3.576 380.890  1.00  4.580          C  
ATOM   6602  O   ASP A 444     240.177  -4.041 380.405  1.00  4.880          O  
ATOM   6603  CB  ASP A 444     236.921  -4.673 381.314  1.00  6.870          C  
ATOM   6604  CG  ASP A 444     236.125  -3.787 382.255  1.00  6.870          C  
ATOM   6605  OD1 ASP A 444     236.520  -2.661 382.436  1.00  6.870          O  
ATOM   6606  OD2 ASP A 444     235.146  -4.243 382.797  1.00  6.870          O  
ATOM   6607  H   ASP A 444     238.887  -5.251 378.983  1.00  5.710          H  
ATOM   6608  HA  ASP A 444     237.299  -3.008 379.990  1.00  5.960          H  
ATOM   6609 1HB  ASP A 444     236.240  -5.351 380.801  1.00  8.250          H  
ATOM   6610 2HB  ASP A 444     237.567  -5.259 381.932  1.00  8.250          H  
ATOM   6611  N   PHE A 445     239.154  -2.798 381.965  1.00  4.230          N  
ATOM   6612  CA  PHE A 445     240.424  -2.434 382.592  1.00  4.100          C  
ATOM   6613  C   PHE A 445     240.366  -2.054 384.074  1.00  4.430          C  
ATOM   6614  O   PHE A 445     239.383  -1.511 384.591  1.00  4.920          O  
ATOM   6615  CB  PHE A 445     241.053  -1.311 381.776  1.00  5.790          C  
ATOM   6616  CG  PHE A 445     240.154  -0.095 381.584  1.00  5.790          C  
ATOM   6617  CD1 PHE A 445     240.180   0.969 382.437  1.00  5.790          C  
ATOM   6618  CD2 PHE A 445     239.267  -0.039 380.512  1.00  5.790          C  
ATOM   6619  CE1 PHE A 445     239.363   2.058 382.222  1.00  5.790          C  
ATOM   6620  CE2 PHE A 445     238.460   1.036 380.309  1.00  5.790          C  
ATOM   6621  CZ  PHE A 445     238.511   2.087 381.167  1.00  5.790          C  
ATOM   6622  H   PHE A 445     238.254  -2.453 382.315  1.00  5.080          H  
ATOM   6623  HA  PHE A 445     241.084  -3.300 382.514  1.00  4.920          H  
ATOM   6624 1HB  PHE A 445     241.963  -0.996 382.260  1.00  6.950          H  
ATOM   6625 2HB  PHE A 445     241.332  -1.689 380.802  1.00  6.950          H  
ATOM   6626  HD1 PHE A 445     240.848   0.944 383.286  1.00  6.950          H  
ATOM   6627  HD2 PHE A 445     239.213  -0.867 379.820  1.00  6.950          H  
ATOM   6628  HE1 PHE A 445     239.388   2.898 382.895  1.00  6.950          H  
ATOM   6629  HE2 PHE A 445     237.776   1.051 379.461  1.00  6.950          H  
ATOM   6630  HZ  PHE A 445     237.868   2.946 381.011  1.00  6.950          H  
ATOM   6631  N   GLU A 446     241.499  -2.229 384.749  1.00  4.530          N  
ATOM   6632  CA  GLU A 446     241.591  -1.928 386.179  1.00  5.170          C  
ATOM   6633  C   GLU A 446     241.951  -0.474 386.463  1.00  5.400          C  
ATOM   6634  O   GLU A 446     243.021  -0.145 386.999  1.00  5.560          O  
ATOM   6635  CB  GLU A 446     242.592  -2.858 386.847  1.00  6.980          C  
ATOM   6636  CG  GLU A 446     242.249  -4.338 386.783  1.00  6.980          C  
ATOM   6637  CD  GLU A 446     243.316  -5.211 387.404  1.00  6.980          C  
ATOM   6638  OE1 GLU A 446     244.428  -4.743 387.569  1.00  6.980          O  
ATOM   6639  OE2 GLU A 446     243.030  -6.341 387.712  1.00  6.980          O  
ATOM   6640  H   GLU A 446     242.299  -2.628 384.256  1.00  5.440          H  
ATOM   6641  HA  GLU A 446     240.615  -2.118 386.627  1.00  6.200          H  
ATOM   6642 1HB  GLU A 446     243.587  -2.680 386.493  1.00  8.380          H  
ATOM   6643 2HB  GLU A 446     242.578  -2.628 387.871  1.00  8.380          H  
ATOM   6644 1HG  GLU A 446     241.305  -4.502 387.302  1.00  8.380          H  
ATOM   6645 2HG  GLU A 446     242.116  -4.627 385.740  1.00  8.380          H  
ATOM   6646  N   PHE A 447     241.001   0.384 386.145  1.00  5.840          N  
ATOM   6647  CA  PHE A 447     241.166   1.826 386.236  1.00  6.460          C  
ATOM   6648  C   PHE A 447     241.601   2.279 387.615  1.00  7.280          C  
ATOM   6649  O   PHE A 447     242.432   3.170 387.758  1.00  8.020          O  
ATOM   6650  CB  PHE A 447     239.892   2.556 385.864  1.00  8.800          C  
ATOM   6651  CG  PHE A 447     240.096   4.027 385.826  1.00  8.800          C  
ATOM   6652  CD1 PHE A 447     240.843   4.601 384.798  1.00  8.800          C  
ATOM   6653  CD2 PHE A 447     239.549   4.853 386.788  1.00  8.800          C  
ATOM   6654  CE1 PHE A 447     241.046   5.950 384.749  1.00  8.800          C  
ATOM   6655  CE2 PHE A 447     239.746   6.211 386.729  1.00  8.800          C  
ATOM   6656  CZ  PHE A 447     240.495   6.756 385.710  1.00  8.800          C  
ATOM   6657  H   PHE A 447     240.154  -0.032 385.738  1.00  7.010          H  
ATOM   6658  HA  PHE A 447     241.941   2.119 385.535  1.00  7.750          H  
ATOM   6659 1HB  PHE A 447     239.520   2.216 384.941  1.00 10.560          H  
ATOM   6660 2HB  PHE A 447     239.129   2.344 386.612  1.00 10.560          H  
ATOM   6661  HD1 PHE A 447     241.278   3.973 384.033  1.00 10.560          H  
ATOM   6662  HD2 PHE A 447     238.960   4.422 387.596  1.00 10.560          H  
ATOM   6663  HE1 PHE A 447     241.649   6.387 383.941  1.00 10.560          H  
ATOM   6664  HE2 PHE A 447     239.312   6.858 387.492  1.00 10.560          H  
ATOM   6665  HZ  PHE A 447     240.651   7.828 385.668  1.00 10.560          H  
ATOM   6666  N   ASN A 448     240.986   1.713 388.646  1.00  7.400          N  
ATOM   6667  CA  ASN A 448     241.286   2.128 390.003  1.00  8.350          C  
ATOM   6668  C   ASN A 448     242.348   1.271 390.705  1.00  8.870          C  
ATOM   6669  O   ASN A 448     242.487   1.359 391.926  1.00  9.570          O  
ATOM   6670  CB  ASN A 448     240.002   2.185 390.812  1.00 11.310          C  
ATOM   6671  CG  ASN A 448     239.343   0.838 390.989  1.00 11.310          C  
ATOM   6672  OD1 ASN A 448     239.813  -0.190 390.472  1.00 11.310          O  
ATOM   6673  ND2 ASN A 448     238.248   0.823 391.711  1.00 11.310          N  
ATOM   6674  H   ASN A 448     240.321   0.967 388.484  1.00  8.880          H  
ATOM   6675  HA  ASN A 448     241.691   3.140 389.958  1.00 10.020          H  
ATOM   6676 1HB  ASN A 448     240.212   2.602 391.797  1.00 13.570          H  
ATOM   6677 2HB  ASN A 448     239.298   2.855 390.318  1.00 13.570          H  
ATOM   6678 1HD2 ASN A 448     237.758  -0.035 391.865  1.00 13.570          H  
ATOM   6679 2HD2 ASN A 448     237.901   1.673 392.109  1.00 13.570          H  
ATOM   6680  N   GLN A 449     243.078   0.428 389.962  1.00  8.770          N  
ATOM   6681  CA  GLN A 449     244.116  -0.388 390.597  1.00  9.520          C  
ATOM   6682  C   GLN A 449     245.506   0.079 390.182  1.00  9.990          C  
ATOM   6683  O   GLN A 449     246.471  -0.065 390.934  1.00 10.500          O  
ATOM   6684  CB  GLN A 449     243.971  -1.861 390.247  1.00 13.030          C  
ATOM   6685  CG  GLN A 449     242.626  -2.459 390.622  1.00 13.030          C  
ATOM   6686  CD  GLN A 449     242.354  -2.428 392.090  1.00 13.030          C  
ATOM   6687  OE1 GLN A 449     243.134  -2.942 392.899  1.00 13.030          O  
ATOM   6688  NE2 GLN A 449     241.241  -1.816 392.455  1.00 13.030          N  
ATOM   6689  H   GLN A 449     242.934   0.397 388.950  1.00 10.520          H  
ATOM   6690  HA  GLN A 449     244.041  -0.278 391.678  1.00 11.420          H  
ATOM   6691 1HB  GLN A 449     244.164  -1.996 389.195  1.00 15.630          H  
ATOM   6692 2HB  GLN A 449     244.733  -2.428 390.776  1.00 15.630          H  
ATOM   6693 1HG  GLN A 449     241.843  -1.896 390.121  1.00 15.630          H  
ATOM   6694 2HG  GLN A 449     242.605  -3.500 390.292  1.00 15.630          H  
ATOM   6695 1HE2 GLN A 449     240.998  -1.749 393.421  1.00 15.630          H  
ATOM   6696 2HE2 GLN A 449     240.641  -1.392 391.750  1.00 15.630          H  
ATOM   6697  N   SER A 450     245.601   0.661 388.990  1.00 10.030          N  
ATOM   6698  CA  SER A 450     246.877   1.100 388.433  1.00 10.740          C  
ATOM   6699  C   SER A 450     246.688   2.396 387.674  1.00 10.850          C  
ATOM   6700  O   SER A 450     245.572   2.753 387.316  1.00 10.710          O  
ATOM   6701  CB  SER A 450     247.461   0.053 387.516  1.00 14.750          C  
ATOM   6702  OG  SER A 450     248.692   0.486 387.007  1.00 14.750          O  
ATOM   6703  H   SER A 450     244.765   0.719 388.407  1.00 12.040          H  
ATOM   6704  HA  SER A 450     247.576   1.279 389.251  1.00 12.890          H  
ATOM   6705 1HB  SER A 450     247.592  -0.879 388.064  1.00 17.700          H  
ATOM   6706 2HB  SER A 450     246.768  -0.139 386.696  1.00 17.700          H  
ATOM   6707  HG  SER A 450     249.010  -0.224 386.438  1.00 17.700          H  
ATOM   6708  N   ILE A 451     247.766   3.125 387.438  1.00 11.210          N  
ATOM   6709  CA  ILE A 451     247.635   4.368 386.695  1.00 11.430          C  
ATOM   6710  C   ILE A 451     247.616   4.124 385.194  1.00 11.810          C  
ATOM   6711  O   ILE A 451     248.588   3.644 384.615  1.00 12.180          O  
ATOM   6712  CB  ILE A 451     248.774   5.337 387.076  1.00 15.910          C  
ATOM   6713  CG1 ILE A 451     248.650   5.670 388.590  1.00 15.910          C  
ATOM   6714  CG2 ILE A 451     248.736   6.608 386.194  1.00 15.910          C  
ATOM   6715  CD1 ILE A 451     249.838   6.395 389.188  1.00 15.910          C  
ATOM   6716  H   ILE A 451     248.670   2.783 387.741  1.00 13.450          H  
ATOM   6717  HA  ILE A 451     246.689   4.831 386.972  1.00 13.720          H  
ATOM   6718  HB  ILE A 451     249.731   4.838 386.934  1.00 19.100          H  
ATOM   6719 1HG1 ILE A 451     247.763   6.284 388.739  1.00 19.100          H  
ATOM   6720 2HG1 ILE A 451     248.517   4.741 389.141  1.00 19.100          H  
ATOM   6721 1HG2 ILE A 451     249.544   7.277 386.464  1.00 19.100          H  
ATOM   6722 2HG2 ILE A 451     248.856   6.340 385.147  1.00 19.100          H  
ATOM   6723 3HG2 ILE A 451     247.790   7.116 386.337  1.00 19.100          H  
ATOM   6724 1HD1 ILE A 451     249.652   6.572 390.248  1.00 19.100          H  
ATOM   6725 2HD1 ILE A 451     250.733   5.782 389.077  1.00 19.100          H  
ATOM   6726 3HD1 ILE A 451     249.993   7.348 388.695  1.00 19.100          H  
ATOM   6727  N   LEU A 452     246.508   4.517 384.564  1.00 11.860          N  
ATOM   6728  CA  LEU A 452     246.286   4.332 383.133  1.00 12.340          C  
ATOM   6729  C   LEU A 452     246.333   5.676 382.408  1.00 12.750          C  
ATOM   6730  O   LEU A 452     245.937   5.810 381.242  1.00 12.670          O  
ATOM   6731  CB  LEU A 452     244.900   3.709 382.924  1.00 17.080          C  
ATOM   6732  CG  LEU A 452     244.731   2.178 383.085  1.00 17.080          C  
ATOM   6733  CD1 LEU A 452     244.946   1.713 384.526  1.00 17.080          C  
ATOM   6734  CD2 LEU A 452     243.345   1.844 382.652  1.00 17.080          C  
ATOM   6735  H   LEU A 452     245.750   4.887 385.128  1.00 14.230          H  
ATOM   6736  HA  LEU A 452     247.061   3.679 382.730  1.00 14.810          H  
ATOM   6737 1HB  LEU A 452     244.208   4.191 383.614  1.00 20.500          H  
ATOM   6738 2HB  LEU A 452     244.580   3.947 381.925  1.00 20.500          H  
ATOM   6739  HG  LEU A 452     245.454   1.660 382.459  1.00 20.500          H  
ATOM   6740 1HD1 LEU A 452     244.796   0.647 384.594  1.00 20.500          H  
ATOM   6741 2HD1 LEU A 452     245.947   1.932 384.839  1.00 20.500          H  
ATOM   6742 3HD1 LEU A 452     244.245   2.208 385.194  1.00 20.500          H  
ATOM   6743 1HD2 LEU A 452     243.214   0.782 382.742  1.00 20.500          H  
ATOM   6744 2HD2 LEU A 452     242.652   2.360 383.285  1.00 20.500          H  
ATOM   6745 3HD2 LEU A 452     243.184   2.145 381.616  1.00 20.500          H  
ATOM   6746  N   HIS A 453     246.864   6.667 383.104  1.00 13.350          N  
ATOM   6747  CA  HIS A 453     246.930   8.027 382.602  1.00 13.890          C  
ATOM   6748  C   HIS A 453     248.217   8.379 381.879  1.00 14.590          C  
ATOM   6749  O   HIS A 453     249.300   8.403 382.465  1.00 15.140          O  
ATOM   6750  CB  HIS A 453     246.744   9.015 383.741  1.00 19.230          C  
ATOM   6751  CG  HIS A 453     245.397   8.977 384.399  1.00 19.230          C  
ATOM   6752  ND1 HIS A 453     244.233   9.396 383.764  1.00 19.230          N  
ATOM   6753  CD2 HIS A 453     245.033   8.608 385.653  1.00 19.230          C  
ATOM   6754  CE1 HIS A 453     243.216   9.274 384.607  1.00 19.230          C  
ATOM   6755  NE2 HIS A 453     243.680   8.803 385.759  1.00 19.230          N  
ATOM   6756  H   HIS A 453     247.194   6.467 384.035  1.00 16.020          H  
ATOM   6757  HA  HIS A 453     246.112   8.182 381.911  1.00 16.670          H  
ATOM   6758 1HB  HIS A 453     247.500   8.834 384.500  1.00 23.080          H  
ATOM   6759 2HB  HIS A 453     246.911   9.990 383.371  1.00 23.080          H  
ATOM   6760  HD2 HIS A 453     245.690   8.239 386.440  1.00 23.080          H  
ATOM   6761  HE1 HIS A 453     242.178   9.529 384.392  1.00 23.080          H  
ATOM   6762  HE2 HIS A 453     243.141   8.620 386.598  1.00 23.080          H  
ATOM   6763  N   ILE A 454     248.081   8.633 380.589  1.00 14.700          N  
ATOM   6764  CA  ILE A 454     249.175   8.983 379.705  1.00 15.390          C  
ATOM   6765  C   ILE A 454     248.733  10.221 378.939  1.00 15.980          C  
ATOM   6766  O   ILE A 454     247.535  10.469 378.847  1.00 15.860          O  
ATOM   6767  CB  ILE A 454     249.504   7.829 378.730  1.00 21.270          C  
ATOM   6768  CG1 ILE A 454     248.292   7.555 377.792  1.00 21.270          C  
ATOM   6769  CG2 ILE A 454     249.832   6.567 379.556  1.00 21.270          C  
ATOM   6770  CD1 ILE A 454     248.553   6.613 376.646  1.00 21.270          C  
ATOM   6771  H   ILE A 454     247.148   8.592 380.207  1.00 17.640          H  
ATOM   6772  HA  ILE A 454     250.060   9.226 380.293  1.00 18.470          H  
ATOM   6773  HB  ILE A 454     250.360   8.102 378.112  1.00 25.520          H  
ATOM   6774 1HG1 ILE A 454     247.492   7.144 378.385  1.00 25.520          H  
ATOM   6775 2HG1 ILE A 454     247.964   8.485 377.358  1.00 25.520          H  
ATOM   6776 1HG2 ILE A 454     250.087   5.738 378.907  1.00 25.520          H  
ATOM   6777 2HG2 ILE A 454     250.677   6.778 380.209  1.00 25.520          H  
ATOM   6778 3HG2 ILE A 454     248.973   6.282 380.165  1.00 25.520          H  
ATOM   6779 1HD1 ILE A 454     247.639   6.504 376.062  1.00 25.520          H  
ATOM   6780 2HD1 ILE A 454     249.339   7.026 376.012  1.00 25.520          H  
ATOM   6781 3HD1 ILE A 454     248.857   5.637 377.010  1.00 25.520          H  
ATOM   6782  N   ASN A 455     249.663  10.962 378.345  1.00 16.710          N  
ATOM   6783  CA  ASN A 455     249.279  12.108 377.518  1.00 17.410          C  
ATOM   6784  C   ASN A 455     249.001  11.632 376.089  1.00 17.640          C  
ATOM   6785  O   ASN A 455     249.921  11.267 375.354  1.00 17.640          O  
ATOM   6786  CB  ASN A 455     250.330  13.203 377.564  1.00 24.090          C  
ATOM   6787  CG  ASN A 455     249.918  14.468 376.809  1.00 24.090          C  
ATOM   6788  OD1 ASN A 455     248.945  14.479 376.048  1.00 24.090          O  
ATOM   6789  ND2 ASN A 455     250.664  15.528 377.015  1.00 24.090          N  
ATOM   6790  H   ASN A 455     250.639  10.727 378.458  1.00 20.050          H  
ATOM   6791  HA  ASN A 455     248.345  12.526 377.900  1.00 20.890          H  
ATOM   6792 1HB  ASN A 455     250.517  13.475 378.605  1.00 28.910          H  
ATOM   6793 2HB  ASN A 455     251.264  12.831 377.148  1.00 28.910          H  
ATOM   6794 1HD2 ASN A 455     250.454  16.392 376.544  1.00 28.910          H  
ATOM   6795 2HD2 ASN A 455     251.442  15.478 377.639  1.00 28.910          H  
ATOM   6796  N   VAL A 456     247.721  11.569 375.749  1.00 17.880          N  
ATOM   6797  CA  VAL A 456     247.226  11.056 374.480  1.00 17.850          C  
ATOM   6798  C   VAL A 456     247.249  12.146 373.411  1.00 18.540          C  
ATOM   6799  O   VAL A 456     246.659  13.211 373.615  1.00 18.540          O  
ATOM   6800  CB  VAL A 456     245.777  10.555 374.679  1.00 25.000          C  
ATOM   6801  CG1 VAL A 456     245.168  10.060 373.381  1.00 25.000          C  
ATOM   6802  CG2 VAL A 456     245.763   9.473 375.729  1.00 25.000          C  
ATOM   6803  H   VAL A 456     247.062  11.903 376.441  1.00 21.460          H  
ATOM   6804  HA  VAL A 456     247.865  10.229 374.165  1.00 21.420          H  
ATOM   6805  HB  VAL A 456     245.180  11.378 375.016  1.00 30.000          H  
ATOM   6806 1HG1 VAL A 456     244.142   9.735 373.564  1.00 30.000          H  
ATOM   6807 2HG1 VAL A 456     245.158  10.841 372.661  1.00 30.000          H  
ATOM   6808 3HG1 VAL A 456     245.749   9.220 373.001  1.00 30.000          H  
ATOM   6809 1HG2 VAL A 456     244.739   9.140 375.901  1.00 30.000          H  
ATOM   6810 2HG2 VAL A 456     246.368   8.636 375.397  1.00 30.000          H  
ATOM   6811 3HG2 VAL A 456     246.169   9.872 376.654  1.00 30.000          H  
ATOM   6812  N   SER A 457     247.877  11.868 372.261  1.00 19.230          N  
ATOM   6813  CA  SER A 457     247.986  12.856 371.190  1.00 20.010          C  
ATOM   6814  C   SER A 457     246.626  13.318 370.684  1.00 19.760          C  
ATOM   6815  O   SER A 457     246.437  14.505 370.414  1.00 20.230          O  
ATOM   6816  CB  SER A 457     248.779  12.279 370.038  1.00 27.700          C  
ATOM   6817  OG  SER A 457     250.108  12.035 370.416  1.00 27.700          O  
ATOM   6818  H   SER A 457     248.348  10.979 372.152  1.00 23.080          H  
ATOM   6819  HA  SER A 457     248.522  13.722 371.582  1.00 24.010          H  
ATOM   6820 1HB  SER A 457     248.318  11.350 369.703  1.00 33.240          H  
ATOM   6821 2HB  SER A 457     248.760  12.972 369.198  1.00 33.240          H  
ATOM   6822  HG  SER A 457     250.570  11.685 369.611  1.00 33.240          H  
ATOM   6823  N   GLU A 458     245.679  12.391 370.558  1.00 19.120          N  
ATOM   6824  CA  GLU A 458     244.347  12.747 370.092  1.00 18.940          C  
ATOM   6825  C   GLU A 458     243.658  13.732 371.023  1.00 18.450          C  
ATOM   6826  O   GLU A 458     243.076  14.720 370.563  1.00 18.620          O  
ATOM   6827  CB  GLU A 458     243.471  11.511 369.940  1.00 26.590          C  
ATOM   6828  CG  GLU A 458     242.061  11.822 369.487  1.00 26.590          C  
ATOM   6829  CD  GLU A 458     241.248  10.610 369.268  1.00 26.590          C  
ATOM   6830  OE1 GLU A 458     241.821   9.569 369.041  1.00 26.590          O  
ATOM   6831  OE2 GLU A 458     240.041  10.710 369.320  1.00 26.590          O  
ATOM   6832  H   GLU A 458     245.903  11.433 370.783  1.00 22.940          H  
ATOM   6833  HA  GLU A 458     244.444  13.219 369.114  1.00 22.730          H  
ATOM   6834 1HB  GLU A 458     243.921  10.832 369.214  1.00 31.910          H  
ATOM   6835 2HB  GLU A 458     243.407  10.986 370.891  1.00 31.910          H  
ATOM   6836 1HG  GLU A 458     241.569  12.427 370.248  1.00 31.910          H  
ATOM   6837 2HG  GLU A 458     242.103  12.405 368.567  1.00 31.910          H  
ATOM   6838  N   LEU A 459     243.721  13.476 372.335  1.00 17.970          N  
ATOM   6839  CA  LEU A 459     243.075  14.375 373.274  1.00 17.580          C  
ATOM   6840  C   LEU A 459     243.756  15.723 373.226  1.00 18.100          C  
ATOM   6841  O   LEU A 459     243.084  16.757 373.291  1.00 18.130          O  
ATOM   6842  CB  LEU A 459     243.134  13.838 374.709  1.00 24.770          C  
ATOM   6843  CG  LEU A 459     242.328  12.551 375.033  1.00 24.770          C  
ATOM   6844  CD1 LEU A 459     242.638  12.143 376.488  1.00 24.770          C  
ATOM   6845  CD2 LEU A 459     240.830  12.779 374.830  1.00 24.770          C  
ATOM   6846  H   LEU A 459     244.195  12.647 372.660  1.00 21.560          H  
ATOM   6847  HA  LEU A 459     242.043  14.517 372.970  1.00 21.100          H  
ATOM   6848 1HB  LEU A 459     244.181  13.637 374.945  1.00 29.720          H  
ATOM   6849 2HB  LEU A 459     242.782  14.620 375.379  1.00 29.720          H  
ATOM   6850  HG  LEU A 459     242.655  11.745 374.382  1.00 29.720          H  
ATOM   6851 1HD1 LEU A 459     242.104  11.227 376.739  1.00 29.720          H  
ATOM   6852 2HD1 LEU A 459     243.701  11.974 376.618  1.00 29.720          H  
ATOM   6853 3HD1 LEU A 459     242.325  12.933 377.171  1.00 29.720          H  
ATOM   6854 1HD2 LEU A 459     240.293  11.862 375.073  1.00 29.720          H  
ATOM   6855 2HD2 LEU A 459     240.490  13.582 375.486  1.00 29.720          H  
ATOM   6856 3HD2 LEU A 459     240.619  13.044 373.799  1.00 29.720          H  
ATOM   6857  N   TRP A 460     245.087  15.716 373.088  1.00 18.650          N  
ATOM   6858  CA  TRP A 460     245.849  16.944 373.029  1.00 19.270          C  
ATOM   6859  C   TRP A 460     245.414  17.787 371.855  1.00 19.540          C  
ATOM   6860  O   TRP A 460     245.219  18.989 372.019  1.00 19.780          O  
ATOM   6861  CB  TRP A 460     247.347  16.673 373.002  1.00 26.730          C  
ATOM   6862  CG  TRP A 460     248.155  17.914 372.931  1.00 26.730          C  
ATOM   6863  CD1 TRP A 460     248.517  18.699 373.978  1.00 26.730          C  
ATOM   6864  CD2 TRP A 460     248.743  18.519 371.752  1.00 26.730          C  
ATOM   6865  NE1 TRP A 460     249.266  19.758 373.534  1.00 26.730          N  
ATOM   6866  CE2 TRP A 460     249.416  19.661 372.176  1.00 26.730          C  
ATOM   6867  CE3 TRP A 460     248.755  18.183 370.401  1.00 26.730          C  
ATOM   6868  CZ2 TRP A 460     250.096  20.478 371.295  1.00 26.730          C  
ATOM   6869  CZ3 TRP A 460     249.443  18.994 369.519  1.00 26.730          C  
ATOM   6870  CH2 TRP A 460     250.096  20.114 369.955  1.00 26.730          C  
ATOM   6871  H   TRP A 460     245.590  14.822 373.073  1.00 22.380          H  
ATOM   6872  HA  TRP A 460     245.640  17.519 373.913  1.00 23.120          H  
ATOM   6873 1HB  TRP A 460     247.633  16.114 373.898  1.00 32.080          H  
ATOM   6874 2HB  TRP A 460     247.588  16.055 372.146  1.00 32.080          H  
ATOM   6875  HD1 TRP A 460     248.250  18.515 375.018  1.00 32.080          H  
ATOM   6876  HE1 TRP A 460     249.653  20.485 374.117  1.00 32.080          H  
ATOM   6877  HE3 TRP A 460     248.242  17.297 370.054  1.00 32.080          H  
ATOM   6878  HZ2 TRP A 460     250.624  21.373 371.624  1.00 32.080          H  
ATOM   6879  HZ3 TRP A 460     249.451  18.721 368.468  1.00 32.080          H  
ATOM   6880  HH2 TRP A 460     250.626  20.734 369.232  1.00 32.080          H  
ATOM   6881  N   LEU A 461     245.275  17.182 370.673  1.00 19.600          N  
ATOM   6882  CA  LEU A 461     244.829  17.924 369.504  1.00 19.980          C  
ATOM   6883  C   LEU A 461     243.418  18.475 369.672  1.00 19.710          C  
ATOM   6884  O   LEU A 461     243.149  19.614 369.279  1.00 20.100          O  
ATOM   6885  CB  LEU A 461     244.874  17.020 368.272  1.00 27.820          C  
ATOM   6886  CG  LEU A 461     246.263  16.648 367.754  1.00 27.820          C  
ATOM   6887  CD1 LEU A 461     246.133  15.541 366.738  1.00 27.820          C  
ATOM   6888  CD2 LEU A 461     246.923  17.887 367.097  1.00 27.820          C  
ATOM   6889  H   LEU A 461     245.510  16.187 370.591  1.00 23.520          H  
ATOM   6890  HA  LEU A 461     245.498  18.767 369.371  1.00 23.980          H  
ATOM   6891 1HB  LEU A 461     244.361  16.088 368.526  1.00 33.380          H  
ATOM   6892 2HB  LEU A 461     244.328  17.502 367.467  1.00 33.380          H  
ATOM   6893  HG  LEU A 461     246.873  16.288 368.572  1.00 33.380          H  
ATOM   6894 1HD1 LEU A 461     247.124  15.271 366.383  1.00 33.380          H  
ATOM   6895 2HD1 LEU A 461     245.672  14.672 367.210  1.00 33.380          H  
ATOM   6896 3HD1 LEU A 461     245.524  15.867 365.899  1.00 33.380          H  
ATOM   6897 1HD2 LEU A 461     247.908  17.609 366.723  1.00 33.380          H  
ATOM   6898 2HD2 LEU A 461     246.307  18.231 366.267  1.00 33.380          H  
ATOM   6899 3HD2 LEU A 461     247.033  18.688 367.812  1.00 33.380          H  
ATOM   6900  N   LYS A 462     242.508  17.694 370.263  1.00 19.160          N  
ATOM   6901  CA  LYS A 462     241.153  18.198 370.472  1.00 19.010          C  
ATOM   6902  C   LYS A 462     241.173  19.385 371.437  1.00 18.990          C  
ATOM   6903  O   LYS A 462     240.520  20.409 371.196  1.00 19.120          O  
ATOM   6904  CB  LYS A 462     240.250  17.083 370.995  1.00 26.670          C  
ATOM   6905  CG  LYS A 462     239.922  16.021 369.953  1.00 26.670          C  
ATOM   6906  CD  LYS A 462     239.083  14.894 370.534  1.00 26.670          C  
ATOM   6907  CE  LYS A 462     238.757  13.850 369.466  1.00 26.670          C  
ATOM   6908  NZ  LYS A 462     238.014  12.684 370.024  1.00 26.670          N  
ATOM   6909  H   LYS A 462     242.752  16.732 370.530  1.00 22.990          H  
ATOM   6910  HA  LYS A 462     240.763  18.548 369.517  1.00 22.810          H  
ATOM   6911 1HB  LYS A 462     240.742  16.587 371.833  1.00 32.010          H  
ATOM   6912 2HB  LYS A 462     239.317  17.508 371.362  1.00 32.010          H  
ATOM   6913 1HG  LYS A 462     239.378  16.485 369.131  1.00 32.010          H  
ATOM   6914 2HG  LYS A 462     240.850  15.606 369.559  1.00 32.010          H  
ATOM   6915 1HD  LYS A 462     239.643  14.408 371.338  1.00 32.010          H  
ATOM   6916 2HD  LYS A 462     238.157  15.292 370.944  1.00 32.010          H  
ATOM   6917 1HE  LYS A 462     238.152  14.313 368.689  1.00 32.010          H  
ATOM   6918 2HE  LYS A 462     239.683  13.497 369.023  1.00 32.010          H  
ATOM   6919 1HZ  LYS A 462     237.827  12.016 369.280  1.00 32.010          H  
ATOM   6920 2HZ  LYS A 462     238.579  12.234 370.740  1.00 32.010          H  
ATOM   6921 3HZ  LYS A 462     237.143  12.991 370.426  1.00 32.010          H  
ATOM   6922  N   GLY A 463     241.962  19.256 372.504  1.00 18.950          N  
ATOM   6923  CA  GLY A 463     242.123  20.294 373.501  1.00 19.070          C  
ATOM   6924  C   GLY A 463     242.663  21.540 372.838  1.00 18.860          C  
ATOM   6925  O   GLY A 463     242.078  22.617 372.943  1.00 19.170          O  
ATOM   6926  H   GLY A 463     242.457  18.374 372.654  1.00 22.740          H  
ATOM   6927 1HA  GLY A 463     241.169  20.501 373.982  1.00 22.880          H  
ATOM   6928 2HA  GLY A 463     242.817  19.958 374.268  1.00 22.880          H  
ATOM   6929  N   LEU A 464     243.739  21.384 372.072  1.00 18.450          N  
ATOM   6930  CA  LEU A 464     244.383  22.475 371.364  1.00 18.370          C  
ATOM   6931  C   LEU A 464     243.361  23.262 370.539  1.00 18.320          C  
ATOM   6932  O   LEU A 464     243.248  24.482 370.682  1.00 18.680          O  
ATOM   6933  CB  LEU A 464     245.454  21.874 370.429  1.00 25.750          C  
ATOM   6934  CG  LEU A 464     246.292  22.792 369.537  1.00 25.750          C  
ATOM   6935  CD1 LEU A 464     247.187  23.681 370.394  1.00 25.750          C  
ATOM   6936  CD2 LEU A 464     247.101  21.907 368.595  1.00 25.750          C  
ATOM   6937  H   LEU A 464     244.170  20.461 372.019  1.00 22.140          H  
ATOM   6938  HA  LEU A 464     244.841  23.133 372.098  1.00 22.040          H  
ATOM   6939 1HB  LEU A 464     246.144  21.293 371.044  1.00 30.900          H  
ATOM   6940 2HB  LEU A 464     244.959  21.184 369.769  1.00 30.900          H  
ATOM   6941  HG  LEU A 464     245.639  23.442 368.950  1.00 30.900          H  
ATOM   6942 1HD1 LEU A 464     247.783  24.325 369.747  1.00 30.900          H  
ATOM   6943 2HD1 LEU A 464     246.579  24.301 371.049  1.00 30.900          H  
ATOM   6944 3HD1 LEU A 464     247.849  23.055 370.995  1.00 30.900          H  
ATOM   6945 1HD2 LEU A 464     247.711  22.523 367.934  1.00 30.900          H  
ATOM   6946 2HD2 LEU A 464     247.732  21.268 369.180  1.00 30.900          H  
ATOM   6947 3HD2 LEU A 464     246.421  21.296 367.997  1.00 30.900          H  
ATOM   6948  N   SER A 465     242.546  22.561 369.736  1.00 18.010          N  
ATOM   6949  CA  SER A 465     241.539  23.209 368.890  1.00 18.070          C  
ATOM   6950  C   SER A 465     240.518  24.010 369.695  1.00 18.200          C  
ATOM   6951  O   SER A 465     240.037  25.052 369.244  1.00 18.380          O  
ATOM   6952  CB  SER A 465     240.810  22.178 368.044  1.00 25.270          C  
ATOM   6953  OG  SER A 465     241.664  21.594 367.092  1.00 25.270          O  
ATOM   6954  H   SER A 465     242.664  21.545 369.660  1.00 21.610          H  
ATOM   6955  HA  SER A 465     242.056  23.896 368.222  1.00 21.680          H  
ATOM   6956 1HB  SER A 465     240.411  21.400 368.698  1.00 30.330          H  
ATOM   6957 2HB  SER A 465     239.968  22.649 367.543  1.00 30.330          H  
ATOM   6958  HG  SER A 465     241.129  20.961 366.609  1.00 30.330          H  
ATOM   6959  N   GLN A 466     240.191  23.521 370.890  1.00 18.270          N  
ATOM   6960  CA  GLN A 466     239.236  24.155 371.789  1.00 18.530          C  
ATOM   6961  C   GLN A 466     239.876  25.103 372.818  1.00 18.210          C  
ATOM   6962  O   GLN A 466     239.163  25.636 373.673  1.00 18.410          O  
ATOM   6963  CB  GLN A 466     238.421  23.080 372.508  1.00 25.840          C  
ATOM   6964  CG  GLN A 466     237.594  22.211 371.584  1.00 25.840          C  
ATOM   6965  CD  GLN A 466     236.571  23.008 370.820  1.00 25.840          C  
ATOM   6966  OE1 GLN A 466     235.788  23.754 371.412  1.00 25.840          O  
ATOM   6967  NE2 GLN A 466     236.568  22.867 369.503  1.00 25.840          N  
ATOM   6968  H   GLN A 466     240.600  22.623 371.184  1.00 21.920          H  
ATOM   6969  HA  GLN A 466     238.558  24.755 371.185  1.00 22.240          H  
ATOM   6970 1HB  GLN A 466     239.103  22.420 373.044  1.00 31.010          H  
ATOM   6971 2HB  GLN A 466     237.757  23.539 373.229  1.00 31.010          H  
ATOM   6972 1HG  GLN A 466     238.259  21.727 370.868  1.00 31.010          H  
ATOM   6973 2HG  GLN A 466     237.078  21.460 372.178  1.00 31.010          H  
ATOM   6974 1HE2 GLN A 466     235.911  23.376 368.943  1.00 31.010          H  
ATOM   6975 2HE2 GLN A 466     237.227  22.253 369.067  1.00 31.010          H  
ATOM   6976  N   PHE A 467     241.191  25.355 372.699  1.00 17.870          N  
ATOM   6977  CA  PHE A 467     242.006  26.200 373.588  1.00 17.720          C  
ATOM   6978  C   PHE A 467     242.253  25.671 375.013  1.00 17.280          C  
ATOM   6979  O   PHE A 467     242.291  26.452 375.967  1.00 17.520          O  
ATOM   6980  CB  PHE A 467     241.397  27.610 373.712  1.00 24.870          C  
ATOM   6981  CG  PHE A 467     241.189  28.308 372.396  1.00 24.870          C  
ATOM   6982  CD1 PHE A 467     239.927  28.375 371.825  1.00 24.870          C  
ATOM   6983  CD2 PHE A 467     242.251  28.904 371.730  1.00 24.870          C  
ATOM   6984  CE1 PHE A 467     239.730  29.008 370.622  1.00 24.870          C  
ATOM   6985  CE2 PHE A 467     242.055  29.544 370.524  1.00 24.870          C  
ATOM   6986  CZ  PHE A 467     240.793  29.593 369.969  1.00 24.870          C  
ATOM   6987  H   PHE A 467     241.699  24.916 371.926  1.00 21.440          H  
ATOM   6988  HA  PHE A 467     242.981  26.299 373.110  1.00 21.260          H  
ATOM   6989 1HB  PHE A 467     240.451  27.574 374.244  1.00 29.840          H  
ATOM   6990 2HB  PHE A 467     242.064  28.226 374.308  1.00 29.840          H  
ATOM   6991  HD1 PHE A 467     239.084  27.908 372.344  1.00 29.840          H  
ATOM   6992  HD2 PHE A 467     243.249  28.863 372.168  1.00 29.840          H  
ATOM   6993  HE1 PHE A 467     238.734  29.044 370.185  1.00 29.840          H  
ATOM   6994  HE2 PHE A 467     242.895  30.008 370.006  1.00 29.840          H  
ATOM   6995  HZ  PHE A 467     240.636  30.093 369.016  1.00 29.840          H  
ATOM   6996  N   TYR A 468     242.482  24.363 375.152  1.00 16.700          N  
ATOM   6997  CA  TYR A 468     242.814  23.765 376.447  1.00 16.440          C  
ATOM   6998  C   TYR A 468     244.130  23.009 376.415  1.00 16.690          C  
ATOM   6999  O   TYR A 468     244.493  22.425 375.396  1.00 16.590          O  
ATOM   7000  CB  TYR A 468     241.728  22.795 376.899  1.00 23.120          C  
ATOM   7001  CG  TYR A 468     240.427  23.445 377.135  1.00 23.120          C  
ATOM   7002  CD1 TYR A 468     239.548  23.559 376.099  1.00 23.120          C  
ATOM   7003  CD2 TYR A 468     240.107  23.942 378.390  1.00 23.120          C  
ATOM   7004  CE1 TYR A 468     238.346  24.171 376.291  1.00 23.120          C  
ATOM   7005  CE2 TYR A 468     238.890  24.559 378.586  1.00 23.120          C  
ATOM   7006  CZ  TYR A 468     238.014  24.675 377.530  1.00 23.120          C  
ATOM   7007  OH  TYR A 468     236.800  25.291 377.690  1.00 23.120          O  
ATOM   7008  H   TYR A 468     242.409  23.767 374.328  1.00 20.040          H  
ATOM   7009  HA  TYR A 468     242.907  24.562 377.184  1.00 19.730          H  
ATOM   7010 1HB  TYR A 468     241.593  22.028 376.137  1.00 27.740          H  
ATOM   7011 2HB  TYR A 468     242.041  22.295 377.816  1.00 27.740          H  
ATOM   7012  HD1 TYR A 468     239.815  23.168 375.121  1.00 27.740          H  
ATOM   7013  HD2 TYR A 468     240.812  23.850 379.215  1.00 27.740          H  
ATOM   7014  HE1 TYR A 468     237.651  24.267 375.460  1.00 27.740          H  
ATOM   7015  HE2 TYR A 468     238.628  24.957 379.567  1.00 27.740          H  
ATOM   7016  HH  TYR A 468     236.383  25.366 376.825  1.00 27.740          H  
ATOM   7017  N   ARG A 469     244.815  22.984 377.554  1.00 17.160          N  
ATOM   7018  CA  ARG A 469     246.035  22.205 377.704  1.00 17.550          C  
ATOM   7019  C   ARG A 469     245.688  20.810 378.185  1.00 17.220          C  
ATOM   7020  O   ARG A 469     244.888  20.646 379.106  1.00 17.450          O  
ATOM   7021  CB  ARG A 469     246.992  22.858 378.690  1.00 24.410          C  
ATOM   7022  CG  ARG A 469     248.324  22.125 378.873  1.00 24.410          C  
ATOM   7023  CD  ARG A 469     249.236  22.848 379.783  1.00 24.410          C  
ATOM   7024  NE  ARG A 469     250.486  22.117 379.974  1.00 24.410          N  
ATOM   7025  CZ  ARG A 469     251.493  22.489 380.796  1.00 24.410          C  
ATOM   7026  NH1 ARG A 469     251.402  23.594 381.510  1.00 24.410          N  
ATOM   7027  NH2 ARG A 469     252.578  21.735 380.882  1.00 24.410          N  
ATOM   7028  H   ARG A 469     244.464  23.506 378.344  1.00 20.590          H  
ATOM   7029  HA  ARG A 469     246.527  22.128 376.734  1.00 21.060          H  
ATOM   7030 1HB  ARG A 469     247.212  23.873 378.366  1.00 29.300          H  
ATOM   7031 2HB  ARG A 469     246.515  22.920 379.668  1.00 29.300          H  
ATOM   7032 1HG  ARG A 469     248.150  21.138 379.304  1.00 29.300          H  
ATOM   7033 2HG  ARG A 469     248.819  22.017 377.908  1.00 29.300          H  
ATOM   7034 1HD  ARG A 469     249.468  23.827 379.363  1.00 29.300          H  
ATOM   7035 2HD  ARG A 469     248.753  22.966 380.753  1.00 29.300          H  
ATOM   7036  HE  ARG A 469     250.607  21.259 379.448  1.00 29.300          H  
ATOM   7037 1HH1 ARG A 469     250.578  24.173 381.449  1.00 29.300          H  
ATOM   7038 2HH1 ARG A 469     252.158  23.865 382.122  1.00 29.300          H  
ATOM   7039 1HH2 ARG A 469     252.650  20.887 380.335  1.00 29.300          H  
ATOM   7040 2HH2 ARG A 469     253.336  22.002 381.492  1.00 29.300          H  
ATOM   7041  N   VAL A 470     246.301  19.806 377.576  1.00 16.810          N  
ATOM   7042  CA  VAL A 470     246.048  18.431 377.962  1.00 16.600          C  
ATOM   7043  C   VAL A 470     247.291  17.736 378.473  1.00 16.300          C  
ATOM   7044  O   VAL A 470     248.311  17.679 377.790  1.00 16.430          O  
ATOM   7045  CB  VAL A 470     245.499  17.652 376.760  1.00 23.320          C  
ATOM   7046  CG1 VAL A 470     245.251  16.175 377.101  1.00 23.320          C  
ATOM   7047  CG2 VAL A 470     244.211  18.326 376.287  1.00 23.320          C  
ATOM   7048  H   VAL A 470     246.947  20.010 376.826  1.00 20.170          H  
ATOM   7049  HA  VAL A 470     245.300  18.424 378.754  1.00 19.920          H  
ATOM   7050  HB  VAL A 470     246.235  17.667 375.984  1.00 27.990          H  
ATOM   7051 1HG1 VAL A 470     244.885  15.669 376.220  1.00 27.990          H  
ATOM   7052 2HG1 VAL A 470     246.180  15.697 377.415  1.00 27.990          H  
ATOM   7053 3HG1 VAL A 470     244.515  16.091 377.900  1.00 27.990          H  
ATOM   7054 1HG2 VAL A 470     243.817  17.804 375.429  1.00 27.990          H  
ATOM   7055 2HG2 VAL A 470     243.476  18.306 377.088  1.00 27.990          H  
ATOM   7056 3HG2 VAL A 470     244.412  19.361 376.012  1.00 27.990          H  
ATOM   7057  N   GLY A 471     247.177  17.210 379.680  1.00 16.060          N  
ATOM   7058  CA  GLY A 471     248.239  16.455 380.325  1.00 15.910          C  
ATOM   7059  C   GLY A 471     247.897  14.977 380.288  1.00 15.140          C  
ATOM   7060  O   GLY A 471     247.231  14.494 379.361  1.00 15.070          O  
ATOM   7061  H   GLY A 471     246.300  17.358 380.161  1.00 19.270          H  
ATOM   7062 1HA  GLY A 471     249.188  16.630 379.817  1.00 19.090          H  
ATOM   7063 2HA  GLY A 471     248.356  16.781 381.359  1.00 19.090          H  
ATOM   7064  N   GLU A 472     248.322  14.266 381.309  1.00 14.710          N  
ATOM   7065  CA  GLU A 472     248.132  12.837 381.378  1.00 14.090          C  
ATOM   7066  C   GLU A 472     246.720  12.437 381.769  1.00 13.300          C  
ATOM   7067  O   GLU A 472     246.427  12.220 382.942  1.00 13.380          O  
ATOM   7068  CB  GLU A 472     249.143  12.249 382.355  1.00 19.970          C  
ATOM   7069  CG  GLU A 472     250.590  12.428 381.910  1.00 19.970          C  
ATOM   7070  CD  GLU A 472     251.151  13.810 382.223  1.00 19.970          C  
ATOM   7071  OE1 GLU A 472     250.425  14.629 382.759  1.00 19.970          O  
ATOM   7072  OE2 GLU A 472     252.287  14.048 381.907  1.00 19.970          O  
ATOM   7073  H   GLU A 472     248.860  14.720 382.051  1.00 17.650          H  
ATOM   7074  HA  GLU A 472     248.324  12.438 380.396  1.00 16.910          H  
ATOM   7075 1HB  GLU A 472     249.019  12.708 383.335  1.00 23.970          H  
ATOM   7076 2HB  GLU A 472     248.961  11.185 382.466  1.00 23.970          H  
ATOM   7077 1HG  GLU A 472     251.202  11.674 382.403  1.00 23.970          H  
ATOM   7078 2HG  GLU A 472     250.646  12.256 380.841  1.00 23.970          H  
ATOM   7079  N   VAL A 473     245.835  12.403 380.784  1.00 12.710          N  
ATOM   7080  CA  VAL A 473     244.440  12.039 380.994  1.00 12.080          C  
ATOM   7081  C   VAL A 473     244.098  10.841 380.121  1.00 11.550          C  
ATOM   7082  O   VAL A 473     244.001  10.987 378.905  1.00 11.630          O  
ATOM   7083  CB  VAL A 473     243.535  13.224 380.594  1.00 17.160          C  
ATOM   7084  CG1 VAL A 473     242.064  12.872 380.805  1.00 17.160          C  
ATOM   7085  CG2 VAL A 473     243.935  14.446 381.398  1.00 17.160          C  
ATOM   7086  H   VAL A 473     246.163  12.666 379.852  1.00 15.250          H  
ATOM   7087  HA  VAL A 473     244.287  11.779 382.042  1.00 14.500          H  
ATOM   7088  HB  VAL A 473     243.671  13.436 379.532  1.00 20.600          H  
ATOM   7089 1HG1 VAL A 473     241.444  13.716 380.506  1.00 20.600          H  
ATOM   7090 2HG1 VAL A 473     241.797  12.004 380.203  1.00 20.600          H  
ATOM   7091 3HG1 VAL A 473     241.892  12.651 381.858  1.00 20.600          H  
ATOM   7092 1HG2 VAL A 473     243.313  15.289 381.110  1.00 20.600          H  
ATOM   7093 2HG2 VAL A 473     243.803  14.237 382.458  1.00 20.600          H  
ATOM   7094 3HG2 VAL A 473     244.976  14.690 381.206  1.00 20.600          H  
ATOM   7095  N   ALA A 474     243.898   9.659 380.703  1.00 11.200          N  
ATOM   7096  CA  ALA A 474     243.660   8.516 379.816  1.00 10.930          C  
ATOM   7097  C   ALA A 474     243.097   7.274 380.487  1.00 10.510          C  
ATOM   7098  O   ALA A 474     243.076   7.128 381.708  1.00 10.690          O  
ATOM   7099  CB  ALA A 474     244.935   8.109 379.098  1.00 15.410          C  
ATOM   7100  H   ALA A 474     243.950   9.565 381.728  1.00 13.440          H  
ATOM   7101  HA  ALA A 474     242.938   8.846 379.071  1.00 13.120          H  
ATOM   7102 1HB  ALA A 474     244.727   7.306 378.396  1.00 18.490          H  
ATOM   7103 2HB  ALA A 474     245.348   8.945 378.564  1.00 18.490          H  
ATOM   7104 3HB  ALA A 474     245.627   7.764 379.801  1.00 18.490          H  
ATOM   7105  N   LEU A 475     242.641   6.377 379.623  1.00 10.190          N  
ATOM   7106  CA  LEU A 475     242.165   5.052 379.964  1.00 10.020          C  
ATOM   7107  C   LEU A 475     243.047   4.049 379.212  1.00 10.120          C  
ATOM   7108  O   LEU A 475     242.531   3.173 378.520  1.00 10.200          O  
ATOM   7109  CB  LEU A 475     240.712   4.890 379.500  1.00 14.100          C  
ATOM   7110  CG  LEU A 475     239.687   5.939 380.038  1.00 14.100          C  
ATOM   7111  CD1 LEU A 475     238.354   5.723 379.341  1.00 14.100          C  
ATOM   7112  CD2 LEU A 475     239.549   5.843 381.537  1.00 14.100          C  
ATOM   7113  H   LEU A 475     242.658   6.619 378.642  1.00 12.230          H  
ATOM   7114  HA  LEU A 475     242.268   4.878 381.033  1.00 12.020          H  
ATOM   7115 1HB  LEU A 475     240.691   4.936 378.413  1.00 16.920          H  
ATOM   7116 2HB  LEU A 475     240.369   3.902 379.800  1.00 16.920          H  
ATOM   7117  HG  LEU A 475     240.037   6.939 379.785  1.00 16.920          H  
ATOM   7118 1HD1 LEU A 475     237.638   6.469 379.688  1.00 16.920          H  
ATOM   7119 2HD1 LEU A 475     238.484   5.824 378.264  1.00 16.920          H  
ATOM   7120 3HD1 LEU A 475     237.979   4.733 379.564  1.00 16.920          H  
ATOM   7121 1HD2 LEU A 475     238.843   6.593 381.890  1.00 16.920          H  
ATOM   7122 2HD2 LEU A 475     239.199   4.875 381.815  1.00 16.920          H  
ATOM   7123 3HD2 LEU A 475     240.509   6.025 381.984  1.00 16.920          H  
ATOM   7124  N   SER A 476     244.375   4.246 379.233  1.00 10.390          N  
ATOM   7125  CA  SER A 476     245.271   3.391 378.463  1.00 10.750          C  
ATOM   7126  C   SER A 476     245.118   1.937 378.858  1.00 10.790          C  
ATOM   7127  O   SER A 476     245.062   1.589 380.038  1.00 10.750          O  
ATOM   7128  CB  SER A 476     246.711   3.768 378.658  1.00 14.910          C  
ATOM   7129  OG  SER A 476     247.508   2.893 377.920  1.00 14.910          O  
ATOM   7130  H   SER A 476     244.799   4.966 379.826  1.00 12.470          H  
ATOM   7131  HA  SER A 476     245.024   3.489 377.407  1.00 12.900          H  
ATOM   7132 1HB  SER A 476     246.880   4.789 378.347  1.00 17.890          H  
ATOM   7133 2HB  SER A 476     246.969   3.695 379.716  1.00 17.890          H  
ATOM   7134  HG  SER A 476     248.403   2.914 378.327  1.00 17.890          H  
ATOM   7135  N   MET A 477     245.111   1.036 377.893  1.00 11.120          N  
ATOM   7136  CA  MET A 477     244.912  -0.364 378.242  1.00 11.470          C  
ATOM   7137  C   MET A 477     246.226  -1.047 378.636  1.00 11.940          C  
ATOM   7138  O   MET A 477     246.696  -1.962 377.960  1.00 12.510          O  
ATOM   7139  CB  MET A 477     244.243  -1.048 377.058  1.00 15.920          C  
ATOM   7140  CG  MET A 477     242.909  -0.368 376.688  1.00 15.920          C  
ATOM   7141  SD  MET A 477     241.666  -0.420 377.979  1.00 15.920          S  
ATOM   7142  CE  MET A 477     241.112  -2.098 377.856  1.00 15.920          C  
ATOM   7143  H   MET A 477     245.220   1.331 376.935  1.00 13.340          H  
ATOM   7144  HA  MET A 477     244.245  -0.413 379.103  1.00 13.760          H  
ATOM   7145 1HB  MET A 477     244.901  -1.003 376.191  1.00 19.100          H  
ATOM   7146 2HB  MET A 477     244.068  -2.098 377.285  1.00 19.100          H  
ATOM   7147 1HG  MET A 477     243.094   0.678 376.453  1.00 19.100          H  
ATOM   7148 2HG  MET A 477     242.493  -0.831 375.810  1.00 19.100          H  
ATOM   7149 1HE  MET A 477     240.328  -2.290 378.564  1.00 19.100          H  
ATOM   7150 2HE  MET A 477     240.723  -2.242 376.862  1.00 19.100          H  
ATOM   7151 3HE  MET A 477     241.933  -2.785 378.041  1.00 19.100          H  
ATOM   7152  N   ASP A 478     246.780  -0.585 379.765  1.00 11.860          N  
ATOM   7153  CA  ASP A 478     248.050  -1.051 380.336  1.00 12.460          C  
ATOM   7154  C   ASP A 478     247.869  -1.823 381.643  1.00 12.100          C  
ATOM   7155  O   ASP A 478     248.839  -2.114 382.345  1.00 12.150          O  
ATOM   7156  CB  ASP A 478     248.989   0.132 380.611  1.00 17.200          C  
ATOM   7157  CG  ASP A 478     249.488   0.863 379.360  1.00 17.200          C  
ATOM   7158  OD1 ASP A 478     249.844   0.224 378.399  1.00 17.200          O  
ATOM   7159  OD2 ASP A 478     249.517   2.084 379.389  1.00 17.200          O  
ATOM   7160  H   ASP A 478     246.265   0.172 380.216  1.00 14.230          H  
ATOM   7161  HA  ASP A 478     248.526  -1.715 379.614  1.00 14.950          H  
ATOM   7162 1HB  ASP A 478     248.469   0.854 381.244  1.00 20.640          H  
ATOM   7163 2HB  ASP A 478     249.856  -0.220 381.169  1.00 20.640          H  
ATOM   7164  N   SER A 479     246.628  -2.111 381.999  1.00 11.930          N  
ATOM   7165  CA  SER A 479     246.327  -2.817 383.232  1.00 11.770          C  
ATOM   7166  C   SER A 479     246.493  -4.303 383.067  1.00 11.280          C  
ATOM   7167  O   SER A 479     246.740  -4.812 381.971  1.00 11.180          O  
ATOM   7168  CB  SER A 479     244.919  -2.573 383.732  1.00 16.540          C  
ATOM   7169  OG  SER A 479     243.944  -3.223 382.948  1.00 16.540          O  
ATOM   7170  H   SER A 479     245.868  -1.845 381.393  1.00 14.320          H  
ATOM   7171  HA  SER A 479     247.026  -2.484 384.000  1.00 14.120          H  
ATOM   7172 1HB  SER A 479     244.853  -2.923 384.745  1.00 19.850          H  
ATOM   7173 2HB  SER A 479     244.722  -1.510 383.742  1.00 19.850          H  
ATOM   7174  HG  SER A 479     244.069  -4.221 383.089  1.00 19.850          H  
ATOM   7175  N   ASN A 480     246.341  -5.002 384.173  1.00 11.180          N  
ATOM   7176  CA  ASN A 480     246.345  -6.441 384.154  1.00 10.890          C  
ATOM   7177  C   ASN A 480     245.160  -6.827 383.292  1.00 10.000          C  
ATOM   7178  O   ASN A 480     244.252  -6.007 383.071  1.00 10.030          O  
ATOM   7179  CB  ASN A 480     246.189  -6.995 385.547  1.00 15.360          C  
ATOM   7180  CG  ASN A 480     247.356  -6.727 386.417  1.00 15.360          C  
ATOM   7181  OD1 ASN A 480     248.506  -7.056 386.092  1.00 15.360          O  
ATOM   7182  ND2 ASN A 480     247.088  -6.091 387.527  1.00 15.360          N  
ATOM   7183  H   ASN A 480     246.188  -4.515 385.047  1.00 13.420          H  
ATOM   7184  HA  ASN A 480     247.258  -6.811 383.684  1.00 13.070          H  
ATOM   7185 1HB  ASN A 480     245.307  -6.571 386.002  1.00 18.430          H  
ATOM   7186 2HB  ASN A 480     246.032  -8.071 385.494  1.00 18.430          H  
ATOM   7187 1HD2 ASN A 480     247.819  -5.860 388.164  1.00 18.430          H  
ATOM   7188 2HD2 ASN A 480     246.122  -5.805 387.729  1.00 18.430          H  
ATOM   7189  N   VAL A 481     245.175  -8.038 382.760  1.00  9.400          N  
ATOM   7190  CA  VAL A 481     244.073  -8.464 381.924  1.00  8.700          C  
ATOM   7191  C   VAL A 481     242.876  -8.862 382.771  1.00  7.600          C  
ATOM   7192  O   VAL A 481     242.966  -9.762 383.605  1.00  7.540          O  
ATOM   7193  CB  VAL A 481     244.523  -9.661 381.042  1.00 12.460          C  
ATOM   7194  CG1 VAL A 481     243.367 -10.204 380.222  1.00 12.460          C  
ATOM   7195  CG2 VAL A 481     245.649  -9.216 380.103  1.00 12.460          C  
ATOM   7196  H   VAL A 481     245.942  -8.668 382.957  1.00 11.280          H  
ATOM   7197  HA  VAL A 481     243.785  -7.633 381.278  1.00 10.440          H  
ATOM   7198  HB  VAL A 481     244.880 -10.468 381.687  1.00 14.950          H  
ATOM   7199 1HG1 VAL A 481     243.723 -11.043 379.638  1.00 14.950          H  
ATOM   7200 2HG1 VAL A 481     242.581 -10.544 380.875  1.00 14.950          H  
ATOM   7201 3HG1 VAL A 481     242.983  -9.431 379.565  1.00 14.950          H  
ATOM   7202 1HG2 VAL A 481     245.974 -10.067 379.496  1.00 14.950          H  
ATOM   7203 2HG2 VAL A 481     245.290  -8.420 379.453  1.00 14.950          H  
ATOM   7204 3HG2 VAL A 481     246.493  -8.852 380.687  1.00 14.950          H  
ATOM   7205  N   VAL A 482     241.747  -8.211 382.508  1.00  6.980          N  
ATOM   7206  CA  VAL A 482     240.497  -8.487 383.205  1.00  6.120          C  
ATOM   7207  C   VAL A 482     240.185  -9.939 382.929  1.00  5.640          C  
ATOM   7208  O   VAL A 482     240.329 -10.379 381.781  1.00  5.710          O  
ATOM   7209  CB  VAL A 482     239.359  -7.549 382.718  1.00  8.910          C  
ATOM   7210  CG1 VAL A 482     238.984  -7.841 381.241  1.00  8.910          C  
ATOM   7211  CG2 VAL A 482     238.123  -7.721 383.632  1.00  8.910          C  
ATOM   7212  H   VAL A 482     241.792  -7.475 381.815  1.00  8.380          H  
ATOM   7213  HA  VAL A 482     240.642  -8.349 384.278  1.00  7.340          H  
ATOM   7214  HB  VAL A 482     239.717  -6.515 382.767  1.00 10.690          H  
ATOM   7215 1HG1 VAL A 482     238.214  -7.170 380.905  1.00 10.690          H  
ATOM   7216 2HG1 VAL A 482     239.862  -7.716 380.604  1.00 10.690          H  
ATOM   7217 3HG1 VAL A 482     238.617  -8.821 381.156  1.00 10.690          H  
ATOM   7218 1HG2 VAL A 482     237.328  -7.052 383.319  1.00 10.690          H  
ATOM   7219 2HG2 VAL A 482     237.757  -8.738 383.586  1.00 10.690          H  
ATOM   7220 3HG2 VAL A 482     238.398  -7.489 384.663  1.00 10.690          H  
ATOM   7221  N   GLN A 483     239.708 -10.677 383.933  1.00  5.460          N  
ATOM   7222  CA  GLN A 483     239.496 -12.096 383.716  1.00  5.240          C  
ATOM   7223  C   GLN A 483     238.547 -12.407 382.575  1.00  4.810          C  
ATOM   7224  O   GLN A 483     238.735 -13.425 381.925  1.00  4.800          O  
ATOM   7225  CB  GLN A 483     238.977 -12.770 385.004  1.00  7.420          C  
ATOM   7226  CG  GLN A 483     237.563 -12.352 385.484  1.00  7.420          C  
ATOM   7227  CD  GLN A 483     237.571 -11.107 386.339  1.00  7.420          C  
ATOM   7228  OE1 GLN A 483     238.429 -10.227 386.167  1.00  7.420          O  
ATOM   7229  NE2 GLN A 483     236.626 -11.019 387.264  1.00  7.420          N  
ATOM   7230  H   GLN A 483     239.560 -10.265 384.855  1.00  6.550          H  
ATOM   7231  HA  GLN A 483     240.460 -12.540 383.478  1.00  6.290          H  
ATOM   7232 1HB  GLN A 483     238.960 -13.851 384.855  1.00  8.910          H  
ATOM   7233 2HB  GLN A 483     239.674 -12.569 385.817  1.00  8.910          H  
ATOM   7234 1HG  GLN A 483     236.887 -12.202 384.656  1.00  8.910          H  
ATOM   7235 2HG  GLN A 483     237.179 -13.165 386.102  1.00  8.910          H  
ATOM   7236 1HE2 GLN A 483     236.583 -10.217 387.864  1.00  8.910          H  
ATOM   7237 2HE2 GLN A 483     235.954 -11.757 387.370  1.00  8.910          H  
ATOM   7238  N   ILE A 484     237.620 -11.515 382.229  1.00  4.730          N  
ATOM   7239  CA  ILE A 484     236.717 -11.827 381.135  1.00  4.630          C  
ATOM   7240  C   ILE A 484     237.522 -11.948 379.856  1.00  4.040          C  
ATOM   7241  O   ILE A 484     237.228 -12.793 379.008  1.00  4.200          O  
ATOM   7242  CB  ILE A 484     235.615 -10.755 380.976  1.00  6.520          C  
ATOM   7243  CG1 ILE A 484     234.711 -10.705 382.274  1.00  6.520          C  
ATOM   7244  CG2 ILE A 484     234.775 -11.043 379.707  1.00  6.520          C  
ATOM   7245  CD1 ILE A 484     233.991 -12.005 382.662  1.00  6.520          C  
ATOM   7246  H   ILE A 484     237.486 -10.678 382.776  1.00  5.680          H  
ATOM   7247  HA  ILE A 484     236.257 -12.788 381.309  1.00  5.560          H  
ATOM   7248  HB  ILE A 484     236.076  -9.773 380.875  1.00  7.830          H  
ATOM   7249 1HG1 ILE A 484     235.337 -10.409 383.114  1.00  7.830          H  
ATOM   7250 2HG1 ILE A 484     233.951  -9.937 382.124  1.00  7.830          H  
ATOM   7251 1HG2 ILE A 484     234.008 -10.280 379.601  1.00  7.830          H  
ATOM   7252 2HG2 ILE A 484     235.408 -11.026 378.829  1.00  7.830          H  
ATOM   7253 3HG2 ILE A 484     234.306 -12.020 379.782  1.00  7.830          H  
ATOM   7254 1HD1 ILE A 484     233.405 -11.828 383.564  1.00  7.830          H  
ATOM   7255 2HD1 ILE A 484     233.325 -12.322 381.864  1.00  7.830          H  
ATOM   7256 3HD1 ILE A 484     234.705 -12.792 382.866  1.00  7.830          H  
ATOM   7257  N   GLY A 485     238.480 -11.048 379.698  1.00  3.580          N  
ATOM   7258  CA  GLY A 485     239.332 -10.971 378.550  1.00  3.310          C  
ATOM   7259  C   GLY A 485     240.147 -12.230 378.447  1.00  3.030          C  
ATOM   7260  O   GLY A 485     240.150 -12.883 377.410  1.00  3.090          O  
ATOM   7261  H   GLY A 485     238.694 -10.427 380.467  1.00  4.300          H  
ATOM   7262 1HA  GLY A 485     238.726 -10.829 377.658  1.00  3.970          H  
ATOM   7263 2HA  GLY A 485     239.990 -10.106 378.649  1.00  3.970          H  
ATOM   7264  N   LEU A 486     240.828 -12.600 379.527  1.00  2.980          N  
ATOM   7265  CA  LEU A 486     241.686 -13.778 379.459  1.00  2.790          C  
ATOM   7266  C   LEU A 486     240.870 -15.034 379.167  1.00  2.560          C  
ATOM   7267  O   LEU A 486     241.324 -15.909 378.418  1.00  2.440          O  
ATOM   7268  CB  LEU A 486     242.521 -13.960 380.743  1.00  3.980          C  
ATOM   7269  CG  LEU A 486     243.559 -15.181 380.756  1.00  3.980          C  
ATOM   7270  CD1 LEU A 486     244.595 -15.043 379.602  1.00  3.980          C  
ATOM   7271  CD2 LEU A 486     244.299 -15.199 382.105  1.00  3.980          C  
ATOM   7272  H   LEU A 486     240.734 -12.033 380.378  1.00  3.580          H  
ATOM   7273  HA  LEU A 486     242.372 -13.623 378.632  1.00  3.350          H  
ATOM   7274 1HB  LEU A 486     243.084 -13.053 380.921  1.00  4.780          H  
ATOM   7275 2HB  LEU A 486     241.829 -14.098 381.579  1.00  4.780          H  
ATOM   7276  HG  LEU A 486     243.021 -16.124 380.619  1.00  4.780          H  
ATOM   7277 1HD1 LEU A 486     245.281 -15.885 379.643  1.00  4.780          H  
ATOM   7278 2HD1 LEU A 486     244.099 -15.049 378.633  1.00  4.780          H  
ATOM   7279 3HD1 LEU A 486     245.155 -14.111 379.716  1.00  4.780          H  
ATOM   7280 1HD2 LEU A 486     245.005 -16.027 382.120  1.00  4.780          H  
ATOM   7281 2HD2 LEU A 486     244.847 -14.259 382.237  1.00  4.780          H  
ATOM   7282 3HD2 LEU A 486     243.581 -15.317 382.915  1.00  4.780          H  
ATOM   7283  N   GLN A 487     239.678 -15.142 379.764  1.00  2.640          N  
ATOM   7284  CA  GLN A 487     238.827 -16.302 379.562  1.00  2.610          C  
ATOM   7285  C   GLN A 487     238.397 -16.421 378.101  1.00  2.550          C  
ATOM   7286  O   GLN A 487     238.483 -17.505 377.506  1.00  2.460          O  
ATOM   7287  CB  GLN A 487     237.596 -16.149 380.443  1.00  3.670          C  
ATOM   7288  CG  GLN A 487     237.864 -16.279 381.906  1.00  3.670          C  
ATOM   7289  CD  GLN A 487     236.711 -15.881 382.728  1.00  3.670          C  
ATOM   7290  OE1 GLN A 487     235.957 -14.959 382.424  1.00  3.670          O  
ATOM   7291  NE2 GLN A 487     236.556 -16.578 383.793  1.00  3.670          N  
ATOM   7292  H   GLN A 487     239.359 -14.401 380.396  1.00  3.170          H  
ATOM   7293  HA  GLN A 487     239.381 -17.193 379.838  1.00  3.130          H  
ATOM   7294 1HB  GLN A 487     237.169 -15.162 380.281  1.00  4.400          H  
ATOM   7295 2HB  GLN A 487     236.847 -16.884 380.160  1.00  4.400          H  
ATOM   7296 1HG  GLN A 487     238.033 -17.291 382.125  1.00  4.400          H  
ATOM   7297 2HG  GLN A 487     238.736 -15.724 382.197  1.00  4.400          H  
ATOM   7298 1HE2 GLN A 487     235.789 -16.368 384.407  1.00  4.400          H  
ATOM   7299 2HE2 GLN A 487     237.227 -17.341 383.964  1.00  4.400          H  
ATOM   7300  N   LEU A 488     238.004 -15.299 377.495  1.00  2.680          N  
ATOM   7301  CA  LEU A 488     237.619 -15.312 376.099  1.00  2.720          C  
ATOM   7302  C   LEU A 488     238.808 -15.607 375.183  1.00  2.500          C  
ATOM   7303  O   LEU A 488     238.646 -16.335 374.201  1.00  2.470          O  
ATOM   7304  CB  LEU A 488     236.960 -13.987 375.726  1.00  3.790          C  
ATOM   7305  CG  LEU A 488     235.558 -13.686 376.345  1.00  3.790          C  
ATOM   7306  CD1 LEU A 488     235.175 -12.237 376.080  1.00  3.790          C  
ATOM   7307  CD2 LEU A 488     234.504 -14.597 375.723  1.00  3.790          C  
ATOM   7308  H   LEU A 488     237.919 -14.425 378.030  1.00  3.220          H  
ATOM   7309  HA  LEU A 488     236.901 -16.114 375.960  1.00  3.260          H  
ATOM   7310 1HB  LEU A 488     237.625 -13.193 376.031  1.00  4.550          H  
ATOM   7311 2HB  LEU A 488     236.854 -13.977 374.656  1.00  4.550          H  
ATOM   7312  HG  LEU A 488     235.601 -13.835 377.415  1.00  4.550          H  
ATOM   7313 1HD1 LEU A 488     234.204 -12.033 376.530  1.00  4.550          H  
ATOM   7314 2HD1 LEU A 488     235.926 -11.575 376.519  1.00  4.550          H  
ATOM   7315 3HD1 LEU A 488     235.113 -12.067 375.018  1.00  4.550          H  
ATOM   7316 1HD2 LEU A 488     233.533 -14.371 376.160  1.00  4.550          H  
ATOM   7317 2HD2 LEU A 488     234.466 -14.426 374.647  1.00  4.550          H  
ATOM   7318 3HD2 LEU A 488     234.741 -15.638 375.914  1.00  4.550          H  
ATOM   7319  N   VAL A 489     240.008 -15.092 375.509  1.00  2.430          N  
ATOM   7320  CA  VAL A 489     241.175 -15.339 374.660  1.00  2.320          C  
ATOM   7321  C   VAL A 489     241.510 -16.818 374.718  1.00  2.090          C  
ATOM   7322  O   VAL A 489     241.824 -17.436 373.695  1.00  2.060          O  
ATOM   7323  CB  VAL A 489     242.451 -14.607 375.090  1.00  3.290          C  
ATOM   7324  CG1 VAL A 489     243.572 -15.022 374.188  1.00  3.290          C  
ATOM   7325  CG2 VAL A 489     242.297 -13.226 375.013  1.00  3.290          C  
ATOM   7326  H   VAL A 489     240.077 -14.470 376.321  1.00  2.920          H  
ATOM   7327  HA  VAL A 489     240.929 -15.062 373.634  1.00  2.780          H  
ATOM   7328  HB  VAL A 489     242.711 -14.896 376.112  1.00  3.950          H  
ATOM   7329 1HG1 VAL A 489     244.480 -14.515 374.500  1.00  3.950          H  
ATOM   7330 2HG1 VAL A 489     243.728 -16.069 374.215  1.00  3.950          H  
ATOM   7331 3HG1 VAL A 489     243.321 -14.738 373.171  1.00  3.950          H  
ATOM   7332 1HG2 VAL A 489     243.209 -12.774 375.289  1.00  3.950          H  
ATOM   7333 2HG2 VAL A 489     242.054 -12.981 374.035  1.00  3.950          H  
ATOM   7334 3HG2 VAL A 489     241.539 -12.912 375.648  1.00  3.950          H  
ATOM   7335  N   THR A 490     241.475 -17.387 375.929  1.00  2.020          N  
ATOM   7336  CA  THR A 490     241.778 -18.791 376.129  1.00  1.930          C  
ATOM   7337  C   THR A 490     240.931 -19.589 375.153  1.00  1.830          C  
ATOM   7338  O   THR A 490     241.448 -20.449 374.431  1.00  1.830          O  
ATOM   7339  CB  THR A 490     241.466 -19.228 377.588  1.00  2.740          C  
ATOM   7340  OG1 THR A 490     242.248 -18.451 378.513  1.00  2.740          O  
ATOM   7341  CG2 THR A 490     241.795 -20.698 377.784  1.00  2.740          C  
ATOM   7342  H   THR A 490     241.246 -16.818 376.745  1.00  2.420          H  
ATOM   7343  HA  THR A 490     242.831 -18.967 375.910  1.00  2.320          H  
ATOM   7344  HB  THR A 490     240.413 -19.069 377.798  1.00  3.290          H  
ATOM   7345  HG1 THR A 490     241.962 -17.512 378.473  1.00  3.290          H  
ATOM   7346 1HG2 THR A 490     241.570 -20.980 378.807  1.00  3.290          H  
ATOM   7347 2HG2 THR A 490     241.199 -21.299 377.107  1.00  3.290          H  
ATOM   7348 3HG2 THR A 490     242.853 -20.865 377.583  1.00  3.290          H  
ATOM   7349  N   LYS A 491     239.639 -19.268 375.083  1.00  2.070          N  
ATOM   7350  CA  LYS A 491     238.781 -19.949 374.141  1.00  2.410          C  
ATOM   7351  C   LYS A 491     239.069 -19.585 372.674  1.00  2.400          C  
ATOM   7352  O   LYS A 491     238.968 -20.456 371.818  1.00  2.490          O  
ATOM   7353  CB  LYS A 491     237.324 -19.721 374.500  1.00  3.240          C  
ATOM   7354  CG  LYS A 491     236.877 -20.424 375.800  1.00  3.240          C  
ATOM   7355  CD  LYS A 491     237.033 -21.956 375.657  1.00  3.240          C  
ATOM   7356  CE  LYS A 491     236.266 -22.717 376.681  1.00  3.240          C  
ATOM   7357  NZ  LYS A 491     236.354 -24.208 376.426  1.00  3.240          N  
ATOM   7358  H   LYS A 491     239.256 -18.572 375.736  1.00  2.480          H  
ATOM   7359  HA  LYS A 491     238.987 -21.011 374.221  1.00  2.890          H  
ATOM   7360 1HB  LYS A 491     237.153 -18.649 374.628  1.00  3.890          H  
ATOM   7361 2HB  LYS A 491     236.688 -20.063 373.685  1.00  3.890          H  
ATOM   7362 1HG  LYS A 491     237.495 -20.071 376.631  1.00  3.890          H  
ATOM   7363 2HG  LYS A 491     235.838 -20.178 376.014  1.00  3.890          H  
ATOM   7364 1HD  LYS A 491     236.708 -22.281 374.664  1.00  3.890          H  
ATOM   7365 2HD  LYS A 491     238.076 -22.244 375.790  1.00  3.890          H  
ATOM   7366 1HE  LYS A 491     236.608 -22.499 377.692  1.00  3.890          H  
ATOM   7367 2HE  LYS A 491     235.248 -22.403 376.596  1.00  3.890          H  
ATOM   7368 1HZ  LYS A 491     235.718 -24.700 377.077  1.00  3.890          H  
ATOM   7369 2HZ  LYS A 491     236.060 -24.427 375.473  1.00  3.890          H  
ATOM   7370 3HZ  LYS A 491     237.316 -24.591 376.489  1.00  3.890          H  
ATOM   7371  N   GLU A 492     239.445 -18.342 372.354  1.00  2.600          N  
ATOM   7372  CA  GLU A 492     239.742 -18.020 370.950  1.00  2.950          C  
ATOM   7373  C   GLU A 492     240.880 -18.916 370.443  1.00  3.170          C  
ATOM   7374  O   GLU A 492     240.824 -19.448 369.332  1.00  3.340          O  
ATOM   7375  CB  GLU A 492     240.176 -16.559 370.806  1.00  3.990          C  
ATOM   7376  CG  GLU A 492     240.381 -16.047 369.349  1.00  3.990          C  
ATOM   7377  CD  GLU A 492     239.085 -15.904 368.568  1.00  3.990          C  
ATOM   7378  OE1 GLU A 492     238.034 -15.908 369.177  1.00  3.990          O  
ATOM   7379  OE2 GLU A 492     239.141 -15.779 367.371  1.00  3.990          O  
ATOM   7380  H   GLU A 492     239.438 -17.612 373.071  1.00  3.120          H  
ATOM   7381  HA  GLU A 492     238.851 -18.197 370.347  1.00  3.540          H  
ATOM   7382 1HB  GLU A 492     239.443 -15.936 371.301  1.00  4.790          H  
ATOM   7383 2HB  GLU A 492     241.121 -16.413 371.332  1.00  4.790          H  
ATOM   7384 1HG  GLU A 492     240.885 -15.082 369.380  1.00  4.790          H  
ATOM   7385 2HG  GLU A 492     241.034 -16.741 368.821  1.00  4.790          H  
ATOM   7386  N   LEU A 493     241.887 -19.128 371.298  1.00  3.440          N  
ATOM   7387  CA  LEU A 493     243.044 -19.961 370.980  1.00  3.830          C  
ATOM   7388  C   LEU A 493     242.685 -21.409 370.732  1.00  4.410          C  
ATOM   7389  O   LEU A 493     243.140 -22.024 369.764  1.00  4.870          O  
ATOM   7390  CB  LEU A 493     244.042 -19.965 372.152  1.00  5.210          C  
ATOM   7391  CG  LEU A 493     245.311 -20.915 372.025  1.00  5.210          C  
ATOM   7392  CD1 LEU A 493     246.164 -20.553 370.806  1.00  5.210          C  
ATOM   7393  CD2 LEU A 493     246.122 -20.792 373.310  1.00  5.210          C  
ATOM   7394  H   LEU A 493     241.851 -18.628 372.193  1.00  4.130          H  
ATOM   7395  HA  LEU A 493     243.512 -19.553 370.089  1.00  4.600          H  
ATOM   7396 1HB  LEU A 493     244.361 -18.971 372.347  1.00  6.250          H  
ATOM   7397 2HB  LEU A 493     243.505 -20.294 373.034  1.00  6.250          H  
ATOM   7398  HG  LEU A 493     244.988 -21.948 371.906  1.00  6.250          H  
ATOM   7399 1HD1 LEU A 493     247.013 -21.212 370.757  1.00  6.250          H  
ATOM   7400 2HD1 LEU A 493     245.585 -20.659 369.892  1.00  6.250          H  
ATOM   7401 3HD1 LEU A 493     246.519 -19.560 370.875  1.00  6.250          H  
ATOM   7402 1HD2 LEU A 493     246.997 -21.444 373.266  1.00  6.250          H  
ATOM   7403 2HD2 LEU A 493     246.438 -19.768 373.410  1.00  6.250          H  
ATOM   7404 3HD2 LEU A 493     245.504 -21.076 374.162  1.00  6.250          H  
ATOM   7405  N   LEU A 494     241.895 -21.960 371.641  1.00  4.770          N  
ATOM   7406  CA  LEU A 494     241.541 -23.365 371.630  1.00  5.570          C  
ATOM   7407  C   LEU A 494     240.258 -23.662 370.824  1.00  6.080          C  
ATOM   7408  O   LEU A 494     239.948 -24.813 370.479  1.00  6.380          O  
ATOM   7409  CB  LEU A 494     241.328 -23.748 373.090  1.00  7.480          C  
ATOM   7410  CG  LEU A 494     242.530 -23.489 374.073  1.00  7.480          C  
ATOM   7411  CD1 LEU A 494     242.063 -23.817 375.473  1.00  7.480          C  
ATOM   7412  CD2 LEU A 494     243.743 -24.297 373.704  1.00  7.480          C  
ATOM   7413  H   LEU A 494     241.585 -21.381 372.428  1.00  5.720          H  
ATOM   7414  HA  LEU A 494     242.358 -23.922 371.199  1.00  6.680          H  
ATOM   7415 1HB  LEU A 494     240.461 -23.204 373.466  1.00  8.970          H  
ATOM   7416 2HB  LEU A 494     241.113 -24.780 373.115  1.00  8.970          H  
ATOM   7417  HG  LEU A 494     242.797 -22.443 374.044  1.00  8.970          H  
ATOM   7418 1HD1 LEU A 494     242.860 -23.614 376.182  1.00  8.970          H  
ATOM   7419 2HD1 LEU A 494     241.199 -23.201 375.711  1.00  8.970          H  
ATOM   7420 3HD1 LEU A 494     241.783 -24.864 375.536  1.00  8.970          H  
ATOM   7421 1HD2 LEU A 494     244.542 -24.085 374.407  1.00  8.970          H  
ATOM   7422 2HD2 LEU A 494     243.481 -25.341 373.751  1.00  8.970          H  
ATOM   7423 3HD2 LEU A 494     244.080 -24.043 372.708  1.00  8.970          H  
ATOM   7424  N   GLY A 495     239.546 -22.606 370.478  1.00  6.480          N  
ATOM   7425  CA  GLY A 495     238.258 -22.701 369.843  1.00  7.270          C  
ATOM   7426  C   GLY A 495     238.271 -23.443 368.530  1.00  7.930          C  
ATOM   7427  O   GLY A 495     239.224 -23.398 367.747  1.00  8.190          O  
ATOM   7428  H   GLY A 495     239.856 -21.677 370.752  1.00  7.780          H  
ATOM   7429 1HA  GLY A 495     237.562 -23.184 370.529  1.00  8.720          H  
ATOM   7430 2HA  GLY A 495     237.882 -21.691 369.681  1.00  8.720          H  
ATOM   7431  N   GLY A 496     237.139 -24.096 368.280  1.00  8.470          N  
ATOM   7432  CA  GLY A 496     236.901 -24.888 367.088  1.00  9.300          C  
ATOM   7433  C   GLY A 496     237.137 -26.373 367.338  1.00  9.680          C  
ATOM   7434  O   GLY A 496     236.702 -27.197 366.538  1.00 10.070          O  
ATOM   7435  H   GLY A 496     236.411 -24.055 368.979  1.00 10.160          H  
ATOM   7436 1HA  GLY A 496     235.876 -24.734 366.748  1.00 11.160          H  
ATOM   7437 2HA  GLY A 496     237.555 -24.544 366.289  1.00 11.160          H  
ATOM   7438  N   CYS A 497     237.783 -26.714 368.454  1.00  9.740          N  
ATOM   7439  CA  CYS A 497     238.072 -28.102 368.794  1.00 10.200          C  
ATOM   7440  C   CYS A 497     237.460 -28.527 370.132  1.00 10.940          C  
ATOM   7441  O   CYS A 497     236.986 -27.690 370.897  1.00 11.390          O  
ATOM   7442  CB  CYS A 497     239.574 -28.299 368.857  1.00 14.100          C  
ATOM   7443  SG  CYS A 497     240.419 -27.931 367.304  1.00 14.100          S  
ATOM   7444  H   CYS A 497     238.152 -25.988 369.081  1.00 11.690          H  
ATOM   7445  HA  CYS A 497     237.666 -28.742 368.010  1.00 12.240          H  
ATOM   7446 1HB  CYS A 497     239.968 -27.658 369.630  1.00 16.920          H  
ATOM   7447 2HB  CYS A 497     239.798 -29.324 369.131  1.00 16.920          H  
ATOM   7448  HG  CYS A 497     239.588 -28.642 366.527  1.00 16.920          H  
ATOM   7449  N   SER A 498     237.443 -29.843 370.394  1.00 11.220          N  
ATOM   7450  CA  SER A 498     237.005 -30.408 371.691  1.00 12.040          C  
ATOM   7451  C   SER A 498     237.710 -31.735 372.016  1.00 12.260          C  
ATOM   7452  O   SER A 498     237.680 -32.679 371.222  1.00 12.500          O  
ATOM   7453  CB  SER A 498     235.510 -30.618 371.710  1.00 16.530          C  
ATOM   7454  OG  SER A 498     235.121 -31.223 372.912  1.00 16.530          O  
ATOM   7455  H   SER A 498     237.783 -30.470 369.656  1.00 13.460          H  
ATOM   7456  HA  SER A 498     237.253 -29.695 372.480  1.00 14.450          H  
ATOM   7457 1HB  SER A 498     235.013 -29.652 371.610  1.00 19.830          H  
ATOM   7458 2HB  SER A 498     235.209 -31.237 370.866  1.00 19.830          H  
ATOM   7459  HG  SER A 498     234.164 -31.190 372.927  1.00 19.830          H  
ATOM   7460  N   TRP A 499     238.394 -31.790 373.168  1.00 12.340          N  
ATOM   7461  CA  TRP A 499     239.133 -32.981 373.590  1.00 12.680          C  
ATOM   7462  C   TRP A 499     238.983 -33.208 375.096  1.00 13.410          C  
ATOM   7463  O   TRP A 499     239.386 -32.365 375.908  1.00 13.500          O  
ATOM   7464  CB  TRP A 499     240.619 -32.790 373.314  1.00 17.620          C  
ATOM   7465  CG  TRP A 499     241.079 -32.694 371.903  1.00 17.620          C  
ATOM   7466  CD1 TRP A 499     241.024 -31.604 371.076  1.00 17.620          C  
ATOM   7467  CD2 TRP A 499     241.771 -33.719 371.166  1.00 17.620          C  
ATOM   7468  NE1 TRP A 499     241.616 -31.903 369.873  1.00 17.620          N  
ATOM   7469  CE2 TRP A 499     242.079 -33.186 369.912  1.00 17.620          C  
ATOM   7470  CE3 TRP A 499     242.164 -35.026 371.468  1.00 17.620          C  
ATOM   7471  CZ2 TRP A 499     242.752 -33.912 368.956  1.00 17.620          C  
ATOM   7472  CZ3 TRP A 499     242.843 -35.752 370.506  1.00 17.620          C  
ATOM   7473  CH2 TRP A 499     243.127 -35.207 369.281  1.00 17.620          C  
ATOM   7474  H   TRP A 499     238.317 -31.009 373.825  1.00 14.810          H  
ATOM   7475  HA  TRP A 499     238.751 -33.851 373.055  1.00 15.220          H  
ATOM   7476 1HB  TRP A 499     240.898 -31.895 373.776  1.00 21.140          H  
ATOM   7477 2HB  TRP A 499     241.172 -33.592 373.794  1.00 21.140          H  
ATOM   7478  HD1 TRP A 499     240.576 -30.643 371.334  1.00 21.140          H  
ATOM   7479  HE1 TRP A 499     241.713 -31.293 369.070  1.00 21.140          H  
ATOM   7480  HE3 TRP A 499     241.945 -35.463 372.440  1.00 21.140          H  
ATOM   7481  HZ2 TRP A 499     243.001 -33.499 367.978  1.00 21.140          H  
ATOM   7482  HZ3 TRP A 499     243.151 -36.766 370.748  1.00 21.140          H  
ATOM   7483  HH2 TRP A 499     243.672 -35.803 368.546  1.00 21.140          H  
ATOM   7484  N   THR A 500     238.562 -34.399 375.504  1.00 14.050          N  
ATOM   7485  CA  THR A 500     238.435 -34.639 376.940  1.00 14.830          C  
ATOM   7486  C   THR A 500     238.757 -36.051 377.386  1.00 15.260          C  
ATOM   7487  O   THR A 500     239.177 -36.899 376.594  1.00 15.210          O  
ATOM   7488  CB  THR A 500     237.028 -34.268 377.433  1.00 20.450          C  
ATOM   7489  OG1 THR A 500     237.030 -34.282 378.863  1.00 20.450          O  
ATOM   7490  CG2 THR A 500     235.984 -35.241 376.915  1.00 20.450          C  
ATOM   7491  H   THR A 500     238.282 -35.100 374.832  1.00 16.860          H  
ATOM   7492  HA  THR A 500     239.139 -33.981 377.452  1.00 17.800          H  
ATOM   7493  HB  THR A 500     236.782 -33.272 377.082  1.00 24.540          H  
ATOM   7494  HG1 THR A 500     236.246 -33.822 379.191  1.00 24.540          H  
ATOM   7495 1HG2 THR A 500     235.004 -34.941 377.282  1.00 24.540          H  
ATOM   7496 2HG2 THR A 500     235.983 -35.224 375.825  1.00 24.540          H  
ATOM   7497 3HG2 THR A 500     236.195 -36.249 377.258  1.00 24.540          H  
ATOM   7498  N   VAL A 501     238.586 -36.259 378.687  1.00 15.800          N  
ATOM   7499  CA  VAL A 501     238.796 -37.511 379.406  1.00 16.310          C  
ATOM   7500  C   VAL A 501     237.616 -37.754 380.336  1.00 17.130          C  
ATOM   7501  O   VAL A 501     237.206 -36.864 381.078  1.00 17.450          O  
ATOM   7502  CB  VAL A 501     240.141 -37.499 380.181  1.00 22.630          C  
ATOM   7503  CG1 VAL A 501     240.343 -38.773 380.985  1.00 22.630          C  
ATOM   7504  CG2 VAL A 501     241.271 -37.366 379.176  1.00 22.630          C  
ATOM   7505  H   VAL A 501     238.193 -35.469 379.197  1.00 18.960          H  
ATOM   7506  HA  VAL A 501     238.831 -38.325 378.682  1.00 19.570          H  
ATOM   7507  HB  VAL A 501     240.151 -36.681 380.887  1.00 27.160          H  
ATOM   7508 1HG1 VAL A 501     241.300 -38.717 381.507  1.00 27.160          H  
ATOM   7509 2HG1 VAL A 501     239.550 -38.881 381.722  1.00 27.160          H  
ATOM   7510 3HG1 VAL A 501     240.342 -39.634 380.322  1.00 27.160          H  
ATOM   7511 1HG2 VAL A 501     242.209 -37.369 379.702  1.00 27.160          H  
ATOM   7512 2HG2 VAL A 501     241.243 -38.208 378.487  1.00 27.160          H  
ATOM   7513 3HG2 VAL A 501     241.177 -36.446 378.615  1.00 27.160          H  
ATOM   7514  N   SER A 502     237.048 -38.952 380.311  1.00 17.590          N  
ATOM   7515  CA  SER A 502     235.940 -39.221 381.212  1.00 18.430          C  
ATOM   7516  C   SER A 502     236.406 -39.060 382.652  1.00 18.880          C  
ATOM   7517  O   SER A 502     237.494 -39.514 383.010  1.00 18.950          O  
ATOM   7518  CB  SER A 502     235.417 -40.627 380.998  1.00 25.470          C  
ATOM   7519  OG  SER A 502     234.897 -40.784 379.704  1.00 25.470          O  
ATOM   7520  H   SER A 502     237.376 -39.670 379.683  1.00 21.110          H  
ATOM   7521  HA  SER A 502     235.142 -38.503 381.019  1.00 22.120          H  
ATOM   7522 1HB  SER A 502     236.222 -41.342 381.162  1.00 30.560          H  
ATOM   7523 2HB  SER A 502     234.640 -40.837 381.734  1.00 30.560          H  
ATOM   7524  HG  SER A 502     234.577 -41.690 379.655  1.00 30.560          H  
ATOM   7525  N   LEU A 503     235.577 -38.445 383.482  1.00 19.300          N  
ATOM   7526  CA  LEU A 503     235.921 -38.262 384.885  1.00 19.820          C  
ATOM   7527  C   LEU A 503     235.095 -39.173 385.766  1.00 20.730          C  
ATOM   7528  O   LEU A 503     233.965 -39.526 385.417  1.00 21.330          O  
ATOM   7529  CB  LEU A 503     235.702 -36.806 385.315  1.00 27.540          C  
ATOM   7530  CG  LEU A 503     236.463 -35.708 384.518  1.00 27.540          C  
ATOM   7531  CD1 LEU A 503     236.043 -34.348 385.065  1.00 27.540          C  
ATOM   7532  CD2 LEU A 503     237.983 -35.907 384.642  1.00 27.540          C  
ATOM   7533  H   LEU A 503     234.698 -38.094 383.131  1.00 23.160          H  
ATOM   7534  HA  LEU A 503     236.966 -38.530 385.036  1.00 23.780          H  
ATOM   7535 1HB  LEU A 503     234.640 -36.589 385.247  1.00 33.050          H  
ATOM   7536 2HB  LEU A 503     235.999 -36.717 386.360  1.00 33.050          H  
ATOM   7537  HG  LEU A 503     236.184 -35.755 383.460  1.00 33.050          H  
ATOM   7538 1HD1 LEU A 503     236.542 -33.573 384.520  1.00 33.050          H  
ATOM   7539 2HD1 LEU A 503     234.967 -34.226 384.952  1.00 33.050          H  
ATOM   7540 3HD1 LEU A 503     236.309 -34.277 386.119  1.00 33.050          H  
ATOM   7541 1HD2 LEU A 503     238.507 -35.133 384.095  1.00 33.050          H  
ATOM   7542 2HD2 LEU A 503     238.263 -35.857 385.685  1.00 33.050          H  
ATOM   7543 3HD2 LEU A 503     238.265 -36.877 384.229  1.00 33.050          H  
ATOM   7544  N   GLY A 504     235.636 -39.510 386.929  1.00 20.900          N  
ATOM   7545  CA  GLY A 504     234.902 -40.325 387.889  1.00 21.780          C  
ATOM   7546  C   GLY A 504     235.610 -40.428 389.233  1.00 22.380          C  
ATOM   7547  O   GLY A 504     236.411 -39.560 389.595  1.00 22.310          O  
ATOM   7548  H   GLY A 504     236.599 -39.210 387.118  1.00 25.080          H  
ATOM   7549 1HA  GLY A 504     233.909 -39.899 388.034  1.00 26.140          H  
ATOM   7550 2HA  GLY A 504     234.761 -41.322 387.476  1.00 26.140          H  
ATOM   7551  N   ARG A 505     235.215 -41.434 390.009  1.00 23.050          N  
ATOM   7552  CA  ARG A 505     235.721 -41.675 391.356  1.00 23.730          C  
ATOM   7553  C   ARG A 505     235.388 -43.077 391.846  1.00 23.790          C  
ATOM   7554  O   ARG A 505     234.311 -43.613 391.546  1.00 24.350          O  
ATOM   7555  CB  ARG A 505     235.125 -40.645 392.321  1.00 32.950          C  
ATOM   7556  CG  ARG A 505     235.499 -40.776 393.809  1.00 32.950          C  
ATOM   7557  CD  ARG A 505     234.995 -39.629 394.576  1.00 32.950          C  
ATOM   7558  NE  ARG A 505     235.142 -39.817 396.021  1.00 32.950          N  
ATOM   7559  CZ  ARG A 505     234.854 -38.878 396.954  1.00 32.950          C  
ATOM   7560  NH1 ARG A 505     234.440 -37.673 396.596  1.00 32.950          N  
ATOM   7561  NH2 ARG A 505     234.985 -39.174 398.232  1.00 32.950          N  
ATOM   7562  H   ARG A 505     234.534 -42.078 389.636  1.00 27.660          H  
ATOM   7563  HA  ARG A 505     236.806 -41.565 391.344  1.00 28.480          H  
ATOM   7564 1HB  ARG A 505     235.424 -39.647 392.012  1.00 39.540          H  
ATOM   7565 2HB  ARG A 505     234.039 -40.690 392.258  1.00 39.540          H  
ATOM   7566 1HG  ARG A 505     235.056 -41.675 394.241  1.00 39.540          H  
ATOM   7567 2HG  ARG A 505     236.566 -40.808 393.938  1.00 39.540          H  
ATOM   7568 1HD  ARG A 505     235.557 -38.743 394.284  1.00 39.540          H  
ATOM   7569 2HD  ARG A 505     233.939 -39.488 394.352  1.00 39.540          H  
ATOM   7570  HE  ARG A 505     235.449 -40.752 396.363  1.00 39.540          H  
ATOM   7571 1HH1 ARG A 505     234.334 -37.440 395.621  1.00 39.540          H  
ATOM   7572 2HH1 ARG A 505     234.227 -36.982 397.301  1.00 39.540          H  
ATOM   7573 1HH2 ARG A 505     235.286 -40.105 398.497  1.00 39.540          H  
ATOM   7574 2HH2 ARG A 505     234.773 -38.489 398.939  1.00 39.540          H  
ATOM   7575  N   ARG A 506     236.290 -43.638 392.645  1.00 23.290          N  
ATOM   7576  CA  ARG A 506     236.057 -44.912 393.311  1.00 23.390          C  
ATOM   7577  C   ARG A 506     236.547 -44.803 394.745  1.00 23.030          C  
ATOM   7578  O   ARG A 506     237.734 -44.571 394.996  1.00 23.230          O  
ATOM   7579  CB  ARG A 506     236.789 -46.055 392.615  1.00 32.710          C  
ATOM   7580  CG  ARG A 506     236.340 -46.391 391.180  1.00 32.710          C  
ATOM   7581  CD  ARG A 506     234.988 -47.017 391.132  1.00 32.710          C  
ATOM   7582  NE  ARG A 506     234.612 -47.394 389.772  1.00 32.710          N  
ATOM   7583  CZ  ARG A 506     234.028 -46.587 388.853  1.00 32.710          C  
ATOM   7584  NH1 ARG A 506     233.736 -45.325 389.125  1.00 32.710          N  
ATOM   7585  NH2 ARG A 506     233.740 -47.078 387.654  1.00 32.710          N  
ATOM   7586  H   ARG A 506     237.161 -43.122 392.820  1.00 27.950          H  
ATOM   7587  HA  ARG A 506     234.988 -45.117 393.329  1.00 28.070          H  
ATOM   7588 1HB  ARG A 506     237.850 -45.816 392.570  1.00 39.250          H  
ATOM   7589 2HB  ARG A 506     236.687 -46.962 393.209  1.00 39.250          H  
ATOM   7590 1HG  ARG A 506     236.337 -45.491 390.573  1.00 39.250          H  
ATOM   7591 2HG  ARG A 506     237.034 -47.105 390.752  1.00 39.250          H  
ATOM   7592 1HD  ARG A 506     234.990 -47.918 391.744  1.00 39.250          H  
ATOM   7593 2HD  ARG A 506     234.239 -46.330 391.513  1.00 39.250          H  
ATOM   7594  HE  ARG A 506     234.802 -48.348 389.494  1.00 39.250          H  
ATOM   7595 1HH1 ARG A 506     233.944 -44.906 390.049  1.00 39.250          H  
ATOM   7596 2HH1 ARG A 506     233.294 -44.755 388.423  1.00 39.250          H  
ATOM   7597 1HH2 ARG A 506     233.957 -48.042 387.437  1.00 39.250          H  
ATOM   7598 2HH2 ARG A 506     233.303 -46.494 386.956  1.00 39.250          H  
ATOM   7599  N   GLY A 507     235.658 -45.052 395.694  1.00 22.590          N  
ATOM   7600  CA  GLY A 507     236.040 -44.914 397.085  1.00 22.300          C  
ATOM   7601  C   GLY A 507     236.474 -43.474 397.325  1.00 21.870          C  
ATOM   7602  O   GLY A 507     235.738 -42.534 397.007  1.00 21.720          O  
ATOM   7603  H   GLY A 507     234.704 -45.283 395.449  1.00 27.110          H  
ATOM   7604 1HA  GLY A 507     235.198 -45.167 397.731  1.00 26.760          H  
ATOM   7605 2HA  GLY A 507     236.855 -45.598 397.319  1.00 26.760          H  
ATOM   7606  N   LYS A 508     237.669 -43.311 397.890  1.00 21.790          N  
ATOM   7607  CA  LYS A 508     238.228 -41.999 398.202  1.00 21.520          C  
ATOM   7608  C   LYS A 508     239.139 -41.447 397.101  1.00 20.860          C  
ATOM   7609  O   LYS A 508     239.741 -40.385 397.272  1.00 20.860          O  
ATOM   7610  CB  LYS A 508     238.997 -42.068 399.521  1.00 30.240          C  
ATOM   7611  CG  LYS A 508     238.124 -42.373 400.733  1.00 30.240          C  
ATOM   7612  CD  LYS A 508     238.942 -42.407 402.019  1.00 30.240          C  
ATOM   7613  CE  LYS A 508     238.059 -42.697 403.230  1.00 30.240          C  
ATOM   7614  NZ  LYS A 508     238.848 -42.764 404.495  1.00 30.240          N  
ATOM   7615  H   LYS A 508     238.210 -44.138 398.104  1.00 26.150          H  
ATOM   7616  HA  LYS A 508     237.404 -41.298 398.321  1.00 25.820          H  
ATOM   7617 1HB  LYS A 508     239.766 -42.836 399.453  1.00 36.280          H  
ATOM   7618 2HB  LYS A 508     239.498 -41.116 399.699  1.00 36.280          H  
ATOM   7619 1HG  LYS A 508     237.354 -41.605 400.821  1.00 36.280          H  
ATOM   7620 2HG  LYS A 508     237.635 -43.334 400.595  1.00 36.280          H  
ATOM   7621 1HD  LYS A 508     239.706 -43.182 401.942  1.00 36.280          H  
ATOM   7622 2HD  LYS A 508     239.436 -41.446 402.160  1.00 36.280          H  
ATOM   7623 1HE  LYS A 508     237.313 -41.910 403.321  1.00 36.280          H  
ATOM   7624 2HE  LYS A 508     237.552 -43.650 403.080  1.00 36.280          H  
ATOM   7625 1HZ  LYS A 508     238.226 -42.958 405.268  1.00 36.280          H  
ATOM   7626 2HZ  LYS A 508     239.537 -43.501 404.426  1.00 36.280          H  
ATOM   7627 3HZ  LYS A 508     239.314 -41.882 404.652  1.00 36.280          H  
ATOM   7628  N   LEU A 509     239.290 -42.193 396.005  1.00 20.390          N  
ATOM   7629  CA  LEU A 509     240.166 -41.777 394.918  1.00 19.810          C  
ATOM   7630  C   LEU A 509     239.449 -41.136 393.740  1.00 19.960          C  
ATOM   7631  O   LEU A 509     238.648 -41.776 393.046  1.00 20.140          O  
ATOM   7632  CB  LEU A 509     240.942 -42.999 394.396  1.00 27.970          C  
ATOM   7633  CG  LEU A 509     241.848 -42.786 393.134  1.00 27.970          C  
ATOM   7634  CD1 LEU A 509     242.974 -41.802 393.441  1.00 27.970          C  
ATOM   7635  CD2 LEU A 509     242.405 -44.138 392.692  1.00 27.970          C  
ATOM   7636  H   LEU A 509     238.756 -43.059 395.899  1.00 24.470          H  
ATOM   7637  HA  LEU A 509     240.870 -41.053 395.322  1.00 23.770          H  
ATOM   7638 1HB  LEU A 509     241.576 -43.364 395.202  1.00 33.560          H  
ATOM   7639 2HB  LEU A 509     240.215 -43.781 394.157  1.00 33.560          H  
ATOM   7640  HG  LEU A 509     241.254 -42.368 392.321  1.00 33.560          H  
ATOM   7641 1HD1 LEU A 509     243.583 -41.668 392.545  1.00 33.560          H  
ATOM   7642 2HD1 LEU A 509     242.564 -40.840 393.728  1.00 33.560          H  
ATOM   7643 3HD1 LEU A 509     243.592 -42.190 394.246  1.00 33.560          H  
ATOM   7644 1HD2 LEU A 509     243.023 -44.003 391.802  1.00 33.560          H  
ATOM   7645 2HD2 LEU A 509     243.008 -44.566 393.492  1.00 33.560          H  
ATOM   7646 3HD2 LEU A 509     241.581 -44.805 392.464  1.00 33.560          H  
ATOM   7647  N   ALA A 510     239.750 -39.866 393.485  1.00 20.000          N  
ATOM   7648  CA  ALA A 510     239.156 -39.189 392.344  1.00 20.250          C  
ATOM   7649  C   ALA A 510     239.893 -39.675 391.113  1.00 20.080          C  
ATOM   7650  O   ALA A 510     241.105 -39.898 391.174  1.00 20.200          O  
ATOM   7651  CB  ALA A 510     239.248 -37.684 392.479  1.00 28.250          C  
ATOM   7652  H   ALA A 510     240.400 -39.379 394.091  1.00 24.000          H  
ATOM   7653  HA  ALA A 510     238.110 -39.480 392.258  1.00 24.300          H  
ATOM   7654 1HB  ALA A 510     238.802 -37.219 391.599  1.00 33.900          H  
ATOM   7655 2HB  ALA A 510     238.710 -37.366 393.372  1.00 33.900          H  
ATOM   7656 3HB  ALA A 510     240.291 -37.386 392.559  1.00 33.900          H  
ATOM   7657  N   ARG A 511     239.209 -39.790 389.986  1.00 19.900          N  
ATOM   7658  CA  ARG A 511     239.880 -40.234 388.778  1.00 19.840          C  
ATOM   7659  C   ARG A 511     239.745 -39.252 387.618  1.00 19.460          C  
ATOM   7660  O   ARG A 511     238.659 -38.972 387.100  1.00 19.910          O  
ATOM   7661  CB  ARG A 511     239.384 -41.619 388.394  1.00 27.800          C  
ATOM   7662  CG  ARG A 511     239.743 -42.694 389.431  1.00 27.800          C  
ATOM   7663  CD  ARG A 511     239.385 -44.055 388.996  1.00 27.800          C  
ATOM   7664  NE  ARG A 511     239.779 -45.046 389.993  1.00 27.800          N  
ATOM   7665  CZ  ARG A 511     239.749 -46.385 389.822  1.00 27.800          C  
ATOM   7666  NH1 ARG A 511     239.342 -46.905 388.681  1.00 27.800          N  
ATOM   7667  NH2 ARG A 511     240.135 -47.182 390.809  1.00 27.800          N  
ATOM   7668  H   ARG A 511     238.209 -39.585 389.959  1.00 23.880          H  
ATOM   7669  HA  ARG A 511     240.941 -40.331 389.000  1.00 23.810          H  
ATOM   7670 1HB  ARG A 511     238.300 -41.604 388.290  1.00 33.360          H  
ATOM   7671 2HB  ARG A 511     239.806 -41.911 387.434  1.00 33.360          H  
ATOM   7672 1HG  ARG A 511     240.815 -42.665 389.630  1.00 33.360          H  
ATOM   7673 2HG  ARG A 511     239.205 -42.494 390.362  1.00 33.360          H  
ATOM   7674 1HD  ARG A 511     238.303 -44.117 388.858  1.00 33.360          H  
ATOM   7675 2HD  ARG A 511     239.894 -44.280 388.060  1.00 33.360          H  
ATOM   7676  HE  ARG A 511     240.103 -44.694 390.886  1.00 33.360          H  
ATOM   7677 1HH1 ARG A 511     239.050 -46.305 387.924  1.00 33.360          H  
ATOM   7678 2HH1 ARG A 511     239.324 -47.908 388.558  1.00 33.360          H  
ATOM   7679 1HH2 ARG A 511     240.449 -46.788 391.686  1.00 33.360          H  
ATOM   7680 2HH2 ARG A 511     240.119 -48.184 390.689  1.00 33.360          H  
ATOM   7681  N   THR A 512     240.909 -38.728 387.219  1.00 18.720          N  
ATOM   7682  CA  THR A 512     241.004 -37.726 386.160  1.00 18.360          C  
ATOM   7683  C   THR A 512     241.958 -38.115 385.016  1.00 18.190          C  
ATOM   7684  O   THR A 512     242.041 -37.427 383.999  1.00 18.000          O  
ATOM   7685  CB  THR A 512     241.521 -36.415 386.737  1.00 25.850          C  
ATOM   7686  OG1 THR A 512     242.852 -36.625 387.213  1.00 25.850          O  
ATOM   7687  CG2 THR A 512     240.634 -35.939 387.922  1.00 25.850          C  
ATOM   7688  H   THR A 512     241.743 -38.999 387.716  1.00 22.460          H  
ATOM   7689  HA  THR A 512     240.019 -37.576 385.737  1.00 22.030          H  
ATOM   7690  HB  THR A 512     241.530 -35.656 385.956  1.00 31.020          H  
ATOM   7691  HG1 THR A 512     243.277 -35.723 387.258  1.00 31.020          H  
ATOM   7692 1HG2 THR A 512     241.040 -35.000 388.310  1.00 31.020          H  
ATOM   7693 2HG2 THR A 512     239.619 -35.774 387.583  1.00 31.020          H  
ATOM   7694 3HG2 THR A 512     240.632 -36.681 388.715  1.00 31.020          H  
ATOM   7695  N   GLY A 513     242.726 -39.194 385.195  1.00 18.390          N  
ATOM   7696  CA  GLY A 513     243.747 -39.581 384.215  1.00 18.410          C  
ATOM   7697  C   GLY A 513     245.129 -38.982 384.530  1.00 18.230          C  
ATOM   7698  O   GLY A 513     246.099 -39.205 383.788  1.00 18.670          O  
ATOM   7699  H   GLY A 513     242.620 -39.756 386.022  1.00 22.070          H  
ATOM   7700 1HA  GLY A 513     243.819 -40.668 384.188  1.00 22.090          H  
ATOM   7701 2HA  GLY A 513     243.432 -39.263 383.222  1.00 22.090          H  
ATOM   7702  N   VAL A 514     245.210 -38.247 385.646  1.00 17.630          N  
ATOM   7703  CA  VAL A 514     246.424 -37.596 386.113  1.00 17.430          C  
ATOM   7704  C   VAL A 514     246.960 -38.050 387.458  1.00 17.930          C  
ATOM   7705  O   VAL A 514     246.283 -37.927 388.485  1.00 18.080          O  
ATOM   7706  CB  VAL A 514     246.147 -36.122 386.256  1.00 24.480          C  
ATOM   7707  CG1 VAL A 514     247.320 -35.406 386.837  1.00 24.480          C  
ATOM   7708  CG2 VAL A 514     245.813 -35.573 384.942  1.00 24.480          C  
ATOM   7709  H   VAL A 514     244.360 -38.069 386.183  1.00 21.160          H  
ATOM   7710  HA  VAL A 514     247.199 -37.753 385.364  1.00 20.920          H  
ATOM   7711  HB  VAL A 514     245.322 -35.987 386.914  1.00 29.380          H  
ATOM   7712 1HG1 VAL A 514     247.013 -34.409 386.923  1.00 29.380          H  
ATOM   7713 2HG1 VAL A 514     247.570 -35.765 387.830  1.00 29.380          H  
ATOM   7714 3HG1 VAL A 514     248.185 -35.486 386.206  1.00 29.380          H  
ATOM   7715 1HG2 VAL A 514     245.619 -34.536 385.027  1.00 29.380          H  
ATOM   7716 2HG2 VAL A 514     246.620 -35.712 384.325  1.00 29.380          H  
ATOM   7717 3HG2 VAL A 514     244.934 -36.070 384.532  1.00 29.380          H  
ATOM   7718  N   SER A 515     248.228 -38.455 387.448  1.00 18.300          N  
ATOM   7719  CA  SER A 515     248.937 -38.900 388.636  1.00 18.930          C  
ATOM   7720  C   SER A 515     250.392 -38.404 388.721  1.00 18.630          C  
ATOM   7721  O   SER A 515     251.234 -39.103 389.291  1.00 18.170          O  
ATOM   7722  CB  SER A 515     248.925 -40.414 388.700  1.00 26.250          C  
ATOM   7723  OG  SER A 515     249.534 -40.977 387.567  1.00 26.250          O  
ATOM   7724  H   SER A 515     248.696 -38.512 386.555  1.00 21.960          H  
ATOM   7725  HA  SER A 515     248.406 -38.514 389.507  1.00 22.720          H  
ATOM   7726 1HB  SER A 515     249.445 -40.746 389.598  1.00 31.500          H  
ATOM   7727 2HB  SER A 515     247.896 -40.764 388.773  1.00 31.500          H  
ATOM   7728  HG  SER A 515     249.531 -41.926 387.717  1.00 31.500          H  
ATOM   7729  N   ASN A 516     250.729 -37.227 388.159  1.00 19.030          N  
ATOM   7730  CA  ASN A 516     252.136 -36.826 388.215  1.00 18.970          C  
ATOM   7731  C   ASN A 516     252.404 -35.312 388.259  1.00 18.700          C  
ATOM   7732  O   ASN A 516     251.487 -34.472 388.330  1.00 18.700          O  
ATOM   7733  CB  ASN A 516     252.895 -37.439 387.037  1.00 26.580          C  
ATOM   7734  CG  ASN A 516     252.431 -36.948 385.685  1.00 26.580          C  
ATOM   7735  OD1 ASN A 516     252.160 -35.741 385.516  1.00 26.580          O  
ATOM   7736  ND2 ASN A 516     252.370 -37.857 384.744  1.00 26.580          N  
ATOM   7737  H   ASN A 516     250.049 -36.629 387.714  1.00 22.840          H  
ATOM   7738  HA  ASN A 516     252.561 -37.235 389.133  1.00 22.760          H  
ATOM   7739 1HB  ASN A 516     253.952 -37.273 387.127  1.00 31.900          H  
ATOM   7740 2HB  ASN A 516     252.753 -38.521 387.062  1.00 31.900          H  
ATOM   7741 1HD2 ASN A 516     252.069 -37.647 383.790  1.00 31.900          H  
ATOM   7742 2HD2 ASN A 516     252.614 -38.800 384.958  1.00 31.900          H  
ATOM   7743  N   PHE A 517     253.710 -35.011 388.181  1.00 18.570          N  
ATOM   7744  CA  PHE A 517     254.373 -33.706 388.238  1.00 18.430          C  
ATOM   7745  C   PHE A 517     253.871 -32.658 387.257  1.00 18.070          C  
ATOM   7746  O   PHE A 517     254.162 -31.473 387.421  1.00 17.980          O  
ATOM   7747  CB  PHE A 517     255.871 -33.893 388.007  1.00 25.860          C  
ATOM   7748  CG  PHE A 517     256.230 -34.203 386.581  1.00 25.860          C  
ATOM   7749  CD1 PHE A 517     256.554 -33.181 385.699  1.00 25.860          C  
ATOM   7750  CD2 PHE A 517     256.238 -35.506 386.112  1.00 25.860          C  
ATOM   7751  CE1 PHE A 517     256.879 -33.457 384.394  1.00 25.860          C  
ATOM   7752  CE2 PHE A 517     256.555 -35.780 384.807  1.00 25.860          C  
ATOM   7753  CZ  PHE A 517     256.876 -34.756 383.946  1.00 25.860          C  
ATOM   7754  H   PHE A 517     254.335 -35.799 388.115  1.00 22.280          H  
ATOM   7755  HA  PHE A 517     254.248 -33.309 389.234  1.00 22.120          H  
ATOM   7756 1HB  PHE A 517     256.397 -32.984 388.301  1.00 31.030          H  
ATOM   7757 2HB  PHE A 517     256.239 -34.697 388.636  1.00 31.030          H  
ATOM   7758  HD1 PHE A 517     256.551 -32.145 386.053  1.00 31.030          H  
ATOM   7759  HD2 PHE A 517     255.997 -36.318 386.781  1.00 31.030          H  
ATOM   7760  HE1 PHE A 517     257.133 -32.645 383.713  1.00 31.030          H  
ATOM   7761  HE2 PHE A 517     256.556 -36.810 384.451  1.00 31.030          H  
ATOM   7762  HZ  PHE A 517     257.130 -34.975 382.910  1.00 31.030          H  
ATOM   7763  N   THR A 518     253.147 -33.070 386.219  1.00 17.980          N  
ATOM   7764  CA  THR A 518     252.667 -32.109 385.237  1.00 17.740          C  
ATOM   7765  C   THR A 518     251.423 -31.375 385.739  1.00 17.060          C  
ATOM   7766  O   THR A 518     250.963 -30.410 385.112  1.00 16.850          O  
ATOM   7767  CB  THR A 518     252.357 -32.771 383.885  1.00 24.930          C  
ATOM   7768  OG1 THR A 518     251.315 -33.724 384.027  1.00 24.930          O  
ATOM   7769  CG2 THR A 518     253.554 -33.456 383.318  1.00 24.930          C  
ATOM   7770  H   THR A 518     252.916 -34.057 386.117  1.00 21.580          H  
ATOM   7771  HA  THR A 518     253.450 -31.370 385.074  1.00 21.290          H  
ATOM   7772  HB  THR A 518     252.045 -32.007 383.192  1.00 29.920          H  
ATOM   7773  HG1 THR A 518     251.617 -34.472 384.560  1.00 29.920          H  
ATOM   7774 1HG2 THR A 518     253.297 -33.900 382.359  1.00 29.920          H  
ATOM   7775 2HG2 THR A 518     254.350 -32.731 383.184  1.00 29.920          H  
ATOM   7776 3HG2 THR A 518     253.879 -34.236 384.001  1.00 29.920          H  
ATOM   7777  N   VAL A 519     250.857 -31.852 386.851  1.00 16.830          N  
ATOM   7778  CA  VAL A 519     249.698 -31.230 387.471  1.00 16.310          C  
ATOM   7779  C   VAL A 519     249.858 -30.951 388.980  1.00 16.380          C  
ATOM   7780  O   VAL A 519     249.740 -29.792 389.410  1.00 16.510          O  
ATOM   7781  CB  VAL A 519     248.468 -32.117 387.244  1.00 23.040          C  
ATOM   7782  CG1 VAL A 519     247.262 -31.565 387.941  1.00 23.040          C  
ATOM   7783  CG2 VAL A 519     248.152 -32.185 385.731  1.00 23.040          C  
ATOM   7784  H   VAL A 519     251.277 -32.672 387.293  1.00 20.200          H  
ATOM   7785  HA  VAL A 519     249.524 -30.275 386.973  1.00 19.570          H  
ATOM   7786  HB  VAL A 519     248.681 -33.092 387.652  1.00 27.650          H  
ATOM   7787 1HG1 VAL A 519     246.441 -32.228 387.795  1.00 27.650          H  
ATOM   7788 2HG1 VAL A 519     247.436 -31.485 388.991  1.00 27.650          H  
ATOM   7789 3HG1 VAL A 519     247.030 -30.600 387.539  1.00 27.650          H  
ATOM   7790 1HG2 VAL A 519     247.296 -32.788 385.534  1.00 27.650          H  
ATOM   7791 2HG2 VAL A 519     247.948 -31.175 385.397  1.00 27.650          H  
ATOM   7792 3HG2 VAL A 519     248.998 -32.595 385.189  1.00 27.650          H  
ATOM   7793  N   GLN A 520     250.024 -32.040 389.776  1.00 16.380          N  
ATOM   7794  CA  GLN A 520     250.073 -31.973 391.253  1.00 16.430          C  
ATOM   7795  C   GLN A 520     249.107 -30.887 391.735  1.00 16.050          C  
ATOM   7796  O   GLN A 520     247.981 -30.815 391.242  1.00 15.750          O  
ATOM   7797  CB  GLN A 520     251.507 -31.745 391.745  1.00 22.980          C  
ATOM   7798  CG  GLN A 520     252.413 -32.899 391.489  1.00 22.980          C  
ATOM   7799  CD  GLN A 520     253.846 -32.614 391.903  1.00 22.980          C  
ATOM   7800  OE1 GLN A 520     254.301 -31.466 391.873  1.00 22.980          O  
ATOM   7801  NE2 GLN A 520     254.567 -33.661 392.282  1.00 22.980          N  
ATOM   7802  H   GLN A 520     250.188 -32.939 389.317  1.00 19.660          H  
ATOM   7803  HA  GLN A 520     249.726 -32.927 391.653  1.00 19.720          H  
ATOM   7804 1HB  GLN A 520     251.923 -30.872 391.255  1.00 27.580          H  
ATOM   7805 2HB  GLN A 520     251.535 -31.591 392.818  1.00 27.580          H  
ATOM   7806 1HG  GLN A 520     252.056 -33.754 392.059  1.00 27.580          H  
ATOM   7807 2HG  GLN A 520     252.378 -33.120 390.437  1.00 27.580          H  
ATOM   7808 1HE2 GLN A 520     255.521 -33.539 392.564  1.00 27.580          H  
ATOM   7809 2HE2 GLN A 520     254.161 -34.575 392.293  1.00 27.580          H  
ATOM   7810  N   HIS A 521     249.600 -30.020 392.636  1.00 16.200          N  
ATOM   7811  CA  HIS A 521     249.107 -28.683 392.997  1.00 16.000          C  
ATOM   7812  C   HIS A 521     247.673 -28.320 392.648  1.00 15.670          C  
ATOM   7813  O   HIS A 521     246.857 -28.004 393.525  1.00 15.680          O  
ATOM   7814  CB  HIS A 521     250.019 -27.657 392.347  1.00 22.480          C  
ATOM   7815  CG  HIS A 521     251.422 -27.789 392.788  1.00 22.480          C  
ATOM   7816  ND1 HIS A 521     251.834 -27.497 394.065  1.00 22.480          N  
ATOM   7817  CD2 HIS A 521     252.520 -28.198 392.118  1.00 22.480          C  
ATOM   7818  CE1 HIS A 521     253.134 -27.723 394.164  1.00 22.480          C  
ATOM   7819  NE2 HIS A 521     253.570 -28.152 392.995  1.00 22.480          N  
ATOM   7820  H   HIS A 521     250.487 -30.243 393.054  1.00 19.440          H  
ATOM   7821  HA  HIS A 521     249.202 -28.574 394.076  1.00 19.200          H  
ATOM   7822 1HB  HIS A 521     249.993 -27.781 391.266  1.00 26.980          H  
ATOM   7823 2HB  HIS A 521     249.668 -26.653 392.579  1.00 26.980          H  
ATOM   7824  HD2 HIS A 521     252.561 -28.515 391.074  1.00 26.980          H  
ATOM   7825  HE1 HIS A 521     253.740 -27.584 395.058  1.00 26.980          H  
ATOM   7826  HE2 HIS A 521     254.523 -28.411 392.773  1.00 26.980          H  
ATOM   7827  N   LEU A 522     247.382 -28.335 391.344  1.00 15.480          N  
ATOM   7828  CA  LEU A 522     246.090 -27.938 390.815  1.00 15.310          C  
ATOM   7829  C   LEU A 522     244.970 -28.813 391.344  1.00 14.870          C  
ATOM   7830  O   LEU A 522     243.870 -28.317 391.589  1.00 14.910          O  
ATOM   7831  CB  LEU A 522     246.105 -28.057 389.282  1.00 21.500          C  
ATOM   7832  CG  LEU A 522     247.029 -27.083 388.488  1.00 21.500          C  
ATOM   7833  CD1 LEU A 522     247.036 -27.485 387.000  1.00 21.500          C  
ATOM   7834  CD2 LEU A 522     246.547 -25.673 388.634  1.00 21.500          C  
ATOM   7835  H   LEU A 522     248.116 -28.643 390.688  1.00 18.580          H  
ATOM   7836  HA  LEU A 522     245.888 -26.916 391.124  1.00 18.370          H  
ATOM   7837 1HB  LEU A 522     246.421 -29.056 389.053  1.00 25.800          H  
ATOM   7838 2HB  LEU A 522     245.087 -27.931 388.915  1.00 25.800          H  
ATOM   7839  HG  LEU A 522     248.046 -27.158 388.874  1.00 25.800          H  
ATOM   7840 1HD1 LEU A 522     247.684 -26.813 386.441  1.00 25.800          H  
ATOM   7841 2HD1 LEU A 522     247.403 -28.496 386.892  1.00 25.800          H  
ATOM   7842 3HD1 LEU A 522     246.021 -27.423 386.605  1.00 25.800          H  
ATOM   7843 1HD2 LEU A 522     247.201 -25.012 388.091  1.00 25.800          H  
ATOM   7844 2HD2 LEU A 522     245.542 -25.599 388.232  1.00 25.800          H  
ATOM   7845 3HD2 LEU A 522     246.552 -25.381 389.676  1.00 25.800          H  
ATOM   7846  N   GLN A 523     245.232 -30.109 391.518  1.00 14.570          N  
ATOM   7847  CA  GLN A 523     244.193 -31.017 391.991  1.00 14.280          C  
ATOM   7848  C   GLN A 523     243.847 -30.705 393.423  1.00 13.960          C  
ATOM   7849  O   GLN A 523     242.676 -30.630 393.790  1.00 13.640          O  
ATOM   7850  CB  GLN A 523     244.647 -32.476 391.921  1.00 20.110          C  
ATOM   7851  CG  GLN A 523     244.789 -33.018 390.531  1.00 20.110          C  
ATOM   7852  CD  GLN A 523     245.300 -34.453 390.504  1.00 20.110          C  
ATOM   7853  OE1 GLN A 523     245.869 -34.962 391.479  1.00 20.110          O  
ATOM   7854  NE2 GLN A 523     245.099 -35.107 389.384  1.00 20.110          N  
ATOM   7855  H   GLN A 523     246.181 -30.451 391.342  1.00 17.480          H  
ATOM   7856  HA  GLN A 523     243.301 -30.886 391.378  1.00 17.140          H  
ATOM   7857 1HB  GLN A 523     245.617 -32.571 392.409  1.00 24.130          H  
ATOM   7858 2HB  GLN A 523     243.945 -33.106 392.461  1.00 24.130          H  
ATOM   7859 1HG  GLN A 523     243.813 -32.992 390.033  1.00 24.130          H  
ATOM   7860 2HG  GLN A 523     245.485 -32.395 390.001  1.00 24.130          H  
ATOM   7861 1HE2 GLN A 523     245.414 -36.088 389.268  1.00 24.130          H  
ATOM   7862 2HE2 GLN A 523     244.633 -34.640 388.592  1.00 24.130          H  
ATOM   7863  N   ILE A 524     244.871 -30.435 394.216  1.00 14.220          N  
ATOM   7864  CA  ILE A 524     244.673 -30.180 395.622  1.00 14.150          C  
ATOM   7865  C   ILE A 524     243.854 -28.925 395.763  1.00 14.310          C  
ATOM   7866  O   ILE A 524     242.863 -28.907 396.496  1.00 14.310          O  
ATOM   7867  CB  ILE A 524     246.037 -29.963 396.308  1.00 19.840          C  
ATOM   7868  CG1 ILE A 524     246.826 -31.292 396.285  1.00 19.840          C  
ATOM   7869  CG2 ILE A 524     245.809 -29.453 397.766  1.00 19.840          C  
ATOM   7870  CD1 ILE A 524     248.297 -31.147 396.616  1.00 19.840          C  
ATOM   7871  H   ILE A 524     245.802 -30.489 393.828  1.00 17.060          H  
ATOM   7872  HA  ILE A 524     244.144 -31.008 396.076  1.00 16.980          H  
ATOM   7873  HB  ILE A 524     246.615 -29.229 395.756  1.00 23.810          H  
ATOM   7874 1HG1 ILE A 524     246.377 -31.977 397.000  1.00 23.810          H  
ATOM   7875 2HG1 ILE A 524     246.746 -31.732 395.291  1.00 23.810          H  
ATOM   7876 1HG2 ILE A 524     246.760 -29.294 398.258  1.00 23.810          H  
ATOM   7877 2HG2 ILE A 524     245.267 -28.510 397.759  1.00 23.810          H  
ATOM   7878 3HG2 ILE A 524     245.232 -30.191 398.325  1.00 23.810          H  
ATOM   7879 1HD1 ILE A 524     248.771 -32.128 396.572  1.00 23.810          H  
ATOM   7880 2HD1 ILE A 524     248.770 -30.483 395.889  1.00 23.810          H  
ATOM   7881 3HD1 ILE A 524     248.424 -30.739 397.611  1.00 23.810          H  
ATOM   7882  N   ARG A 525     244.256 -27.871 395.073  1.00 14.600          N  
ATOM   7883  CA  ARG A 525     243.521 -26.638 395.190  1.00 14.940          C  
ATOM   7884  C   ARG A 525     242.105 -26.774 394.632  1.00 14.560          C  
ATOM   7885  O   ARG A 525     241.164 -26.237 395.210  1.00 14.750          O  
ATOM   7886  CB  ARG A 525     244.292 -25.513 394.523  1.00 20.780          C  
ATOM   7887  CG  ARG A 525     245.617 -25.117 395.203  1.00 20.780          C  
ATOM   7888  CD  ARG A 525     245.422 -24.423 396.516  1.00 20.780          C  
ATOM   7889  NE  ARG A 525     246.698 -23.979 397.072  1.00 20.780          N  
ATOM   7890  CZ  ARG A 525     246.878 -23.432 398.298  1.00 20.780          C  
ATOM   7891  NH1 ARG A 525     245.857 -23.245 399.112  1.00 20.780          N  
ATOM   7892  NH2 ARG A 525     248.095 -23.080 398.685  1.00 20.780          N  
ATOM   7893  H   ARG A 525     245.091 -27.937 394.476  1.00 17.520          H  
ATOM   7894  HA  ARG A 525     243.428 -26.404 396.245  1.00 17.930          H  
ATOM   7895 1HB  ARG A 525     244.551 -25.817 393.512  1.00 24.940          H  
ATOM   7896 2HB  ARG A 525     243.673 -24.625 394.475  1.00 24.940          H  
ATOM   7897 1HG  ARG A 525     246.207 -26.018 395.387  1.00 24.940          H  
ATOM   7898 2HG  ARG A 525     246.177 -24.452 394.553  1.00 24.940          H  
ATOM   7899 1HD  ARG A 525     244.787 -23.548 396.372  1.00 24.940          H  
ATOM   7900 2HD  ARG A 525     244.961 -25.098 397.231  1.00 24.940          H  
ATOM   7901  HE  ARG A 525     247.518 -24.098 396.491  1.00 24.940          H  
ATOM   7902 1HH1 ARG A 525     244.926 -23.504 398.828  1.00 24.940          H  
ATOM   7903 2HH1 ARG A 525     246.007 -22.837 400.025  1.00 24.940          H  
ATOM   7904 1HH2 ARG A 525     248.884 -23.222 398.068  1.00 24.940          H  
ATOM   7905 2HH2 ARG A 525     248.239 -22.673 399.598  1.00 24.940          H  
ATOM   7906  N   ALA A 526     241.912 -27.495 393.526  1.00 14.150          N  
ATOM   7907  CA  ALA A 526     240.568 -27.622 392.977  1.00 13.920          C  
ATOM   7908  C   ALA A 526     239.604 -28.328 393.934  1.00 13.600          C  
ATOM   7909  O   ALA A 526     238.478 -27.847 394.152  1.00 13.830          O  
ATOM   7910  CB  ALA A 526     240.619 -28.401 391.672  1.00 19.580          C  
ATOM   7911  H   ALA A 526     242.694 -27.921 393.023  1.00 16.980          H  
ATOM   7912  HA  ALA A 526     240.187 -26.622 392.783  1.00 16.700          H  
ATOM   7913 1HB  ALA A 526     239.620 -28.469 391.244  1.00 23.500          H  
ATOM   7914 2HB  ALA A 526     241.281 -27.893 390.975  1.00 23.500          H  
ATOM   7915 3HB  ALA A 526     241.002 -29.406 391.863  1.00 23.500          H  
ATOM   7916  N   PHE A 527     240.072 -29.426 394.562  1.00 13.260          N  
ATOM   7917  CA  PHE A 527     239.233 -30.221 395.457  1.00 13.140          C  
ATOM   7918  C   PHE A 527     238.976 -29.528 396.787  1.00 13.520          C  
ATOM   7919  O   PHE A 527     237.948 -29.777 397.427  1.00 13.670          O  
ATOM   7920  CB  PHE A 527     239.833 -31.618 395.691  1.00 18.440          C  
ATOM   7921  CG  PHE A 527     239.731 -32.554 394.473  1.00 18.440          C  
ATOM   7922  CD1 PHE A 527     240.875 -33.038 393.839  1.00 18.440          C  
ATOM   7923  CD2 PHE A 527     238.492 -32.925 393.948  1.00 18.440          C  
ATOM   7924  CE1 PHE A 527     240.790 -33.851 392.724  1.00 18.440          C  
ATOM   7925  CE2 PHE A 527     238.411 -33.738 392.831  1.00 18.440          C  
ATOM   7926  CZ  PHE A 527     239.561 -34.194 392.220  1.00 18.440          C  
ATOM   7927  H   PHE A 527     241.019 -29.759 394.350  1.00 15.910          H  
ATOM   7928  HA  PHE A 527     238.270 -30.355 394.969  1.00 15.770          H  
ATOM   7929 1HB  PHE A 527     240.890 -31.504 395.946  1.00 22.130          H  
ATOM   7930 2HB  PHE A 527     239.339 -32.091 396.535  1.00 22.130          H  
ATOM   7931  HD1 PHE A 527     241.851 -32.770 394.229  1.00 22.130          H  
ATOM   7932  HD2 PHE A 527     237.578 -32.562 394.418  1.00 22.130          H  
ATOM   7933  HE1 PHE A 527     241.696 -34.214 392.239  1.00 22.130          H  
ATOM   7934  HE2 PHE A 527     237.438 -34.014 392.423  1.00 22.130          H  
ATOM   7935  HZ  PHE A 527     239.493 -34.823 391.330  1.00 22.130          H  
ATOM   7936  N   VAL A 528     239.907 -28.676 397.209  1.00 13.870          N  
ATOM   7937  CA  VAL A 528     239.744 -27.913 398.430  1.00 14.440          C  
ATOM   7938  C   VAL A 528     238.863 -26.679 398.211  1.00 14.780          C  
ATOM   7939  O   VAL A 528     237.987 -26.398 399.029  1.00 15.240          O  
ATOM   7940  CB  VAL A 528     241.116 -27.519 399.015  1.00 19.990          C  
ATOM   7941  CG1 VAL A 528     240.950 -26.574 400.217  1.00 19.990          C  
ATOM   7942  CG2 VAL A 528     241.844 -28.794 399.465  1.00 19.990          C  
ATOM   7943  H   VAL A 528     240.782 -28.585 396.681  1.00 16.640          H  
ATOM   7944  HA  VAL A 528     239.252 -28.552 399.161  1.00 17.330          H  
ATOM   7945  HB  VAL A 528     241.701 -27.007 398.246  1.00 23.990          H  
ATOM   7946 1HG1 VAL A 528     241.932 -26.319 400.611  1.00 23.990          H  
ATOM   7947 2HG1 VAL A 528     240.442 -25.659 399.913  1.00 23.990          H  
ATOM   7948 3HG1 VAL A 528     240.365 -27.070 400.992  1.00 23.990          H  
ATOM   7949 1HG2 VAL A 528     242.821 -28.535 399.867  1.00 23.990          H  
ATOM   7950 2HG2 VAL A 528     241.254 -29.292 400.232  1.00 23.990          H  
ATOM   7951 3HG2 VAL A 528     241.968 -29.468 398.629  1.00 23.990          H  
ATOM   7952  N   ASN A 529     239.118 -25.913 397.139  1.00 14.690          N  
ATOM   7953  CA  ASN A 529     238.386 -24.679 396.887  1.00 15.140          C  
ATOM   7954  C   ASN A 529     236.898 -24.895 396.624  1.00 14.960          C  
ATOM   7955  O   ASN A 529     236.067 -24.170 397.169  1.00 15.370          O  
ATOM   7956  CB  ASN A 529     238.971 -23.958 395.688  1.00 21.020          C  
ATOM   7957  CG  ASN A 529     240.331 -23.355 395.920  1.00 21.020          C  
ATOM   7958  OD1 ASN A 529     240.817 -23.196 397.048  1.00 21.020          O  
ATOM   7959  ND2 ASN A 529     240.952 -22.988 394.831  1.00 21.020          N  
ATOM   7960  H   ASN A 529     239.860 -26.176 396.491  1.00 17.630          H  
ATOM   7961  HA  ASN A 529     238.474 -24.044 397.769  1.00 18.170          H  
ATOM   7962 1HB  ASN A 529     239.048 -24.666 394.858  1.00 25.220          H  
ATOM   7963 2HB  ASN A 529     238.285 -23.171 395.375  1.00 25.220          H  
ATOM   7964 1HD2 ASN A 529     241.858 -22.566 394.885  1.00 25.220          H  
ATOM   7965 2HD2 ASN A 529     240.501 -23.113 393.949  1.00 25.220          H  
ATOM   7966  N   GLN A 530     236.545 -25.894 395.800  1.00 14.490          N  
ATOM   7967  CA  GLN A 530     235.132 -26.178 395.502  1.00 14.420          C  
ATOM   7968  C   GLN A 530     234.361 -24.933 395.050  1.00 14.440          C  
ATOM   7969  O   GLN A 530     233.283 -24.633 395.570  1.00 14.480          O  
ATOM   7970  CB  GLN A 530     234.459 -26.817 396.720  1.00 20.220          C  
ATOM   7971  CG  GLN A 530     235.105 -28.116 397.092  1.00 20.220          C  
ATOM   7972  CD  GLN A 530     234.524 -28.801 398.299  1.00 20.220          C  
ATOM   7973  OE1 GLN A 530     233.348 -28.660 398.673  1.00 20.220          O  
ATOM   7974  NE2 GLN A 530     235.390 -29.582 398.927  1.00 20.220          N  
ATOM   7975  H   GLN A 530     237.276 -26.453 395.347  1.00 17.390          H  
ATOM   7976  HA  GLN A 530     235.102 -26.898 394.685  1.00 17.300          H  
ATOM   7977 1HB  GLN A 530     234.509 -26.148 397.578  1.00 24.260          H  
ATOM   7978 2HB  GLN A 530     233.409 -27.003 396.503  1.00 24.260          H  
ATOM   7979 1HG  GLN A 530     235.046 -28.797 396.248  1.00 24.260          H  
ATOM   7980 2HG  GLN A 530     236.150 -27.910 397.317  1.00 24.260          H  
ATOM   7981 1HE2 GLN A 530     235.119 -30.090 399.742  1.00 24.260          H  
ATOM   7982 2HE2 GLN A 530     236.347 -29.663 398.549  1.00 24.260          H  
ATOM   7983  N   SER A 531     234.934 -24.231 394.079  1.00 14.550          N  
ATOM   7984  CA  SER A 531     234.395 -23.007 393.508  1.00 14.680          C  
ATOM   7985  C   SER A 531     233.124 -23.243 392.705  1.00 14.090          C  
ATOM   7986  O   SER A 531     232.844 -24.359 392.262  1.00 14.300          O  
ATOM   7987  CB  SER A 531     235.427 -22.352 392.615  1.00 20.500          C  
ATOM   7988  OG  SER A 531     236.564 -21.954 393.335  1.00 20.500          O  
ATOM   7989  H   SER A 531     235.809 -24.571 393.715  1.00 17.460          H  
ATOM   7990  HA  SER A 531     234.160 -22.327 394.327  1.00 17.620          H  
ATOM   7991 1HB  SER A 531     235.708 -23.058 391.863  1.00 24.600          H  
ATOM   7992 2HB  SER A 531     234.988 -21.494 392.109  1.00 24.600          H  
ATOM   7993  HG  SER A 531     237.137 -21.509 392.701  1.00 24.600          H  
ATOM   7994  N   LEU A 532     232.373 -22.165 392.495  1.00 13.500          N  
ATOM   7995  CA  LEU A 532     231.133 -22.177 391.728  1.00 13.050          C  
ATOM   7996  C   LEU A 532     231.332 -22.719 390.317  1.00 12.940          C  
ATOM   7997  O   LEU A 532     232.288 -22.374 389.610  1.00 13.000          O  
ATOM   7998  CB  LEU A 532     230.559 -20.744 391.667  1.00 18.450          C  
ATOM   7999  CG  LEU A 532     229.187 -20.527 390.940  1.00 18.450          C  
ATOM   8000  CD1 LEU A 532     228.061 -21.203 391.693  1.00 18.450          C  
ATOM   8001  CD2 LEU A 532     228.907 -19.024 390.851  1.00 18.450          C  
ATOM   8002  H   LEU A 532     232.677 -21.293 392.903  1.00 16.200          H  
ATOM   8003  HA  LEU A 532     230.431 -22.826 392.248  1.00 15.660          H  
ATOM   8004 1HB  LEU A 532     230.446 -20.380 392.685  1.00 22.140          H  
ATOM   8005 2HB  LEU A 532     231.291 -20.112 391.164  1.00 22.140          H  
ATOM   8006  HG  LEU A 532     229.233 -20.952 389.939  1.00 22.140          H  
ATOM   8007 1HD1 LEU A 532     227.120 -21.028 391.165  1.00 22.140          H  
ATOM   8008 2HD1 LEU A 532     228.235 -22.270 391.758  1.00 22.140          H  
ATOM   8009 3HD1 LEU A 532     227.992 -20.787 392.699  1.00 22.140          H  
ATOM   8010 1HD2 LEU A 532     227.956 -18.857 390.339  1.00 22.140          H  
ATOM   8011 2HD2 LEU A 532     228.852 -18.603 391.855  1.00 22.140          H  
ATOM   8012 3HD2 LEU A 532     229.698 -18.531 390.303  1.00 22.140          H  
ATOM   8013  N   ASP A 533     230.424 -23.593 389.885  1.00 12.910          N  
ATOM   8014  CA  ASP A 533     230.545 -24.139 388.549  1.00 12.720          C  
ATOM   8015  C   ASP A 533     230.013 -23.150 387.519  1.00 12.210          C  
ATOM   8016  O   ASP A 533     228.817 -23.100 387.181  1.00 12.110          O  
ATOM   8017  CB  ASP A 533     229.821 -25.477 388.452  1.00 17.880          C  
ATOM   8018  CG  ASP A 533     230.011 -26.204 387.113  1.00 17.880          C  
ATOM   8019  OD1 ASP A 533     230.369 -25.599 386.095  1.00 17.880          O  
ATOM   8020  OD2 ASP A 533     229.815 -27.408 387.123  1.00 17.880          O  
ATOM   8021  H   ASP A 533     229.673 -23.907 390.484  1.00 15.490          H  
ATOM   8022  HA  ASP A 533     231.602 -24.312 388.342  1.00 15.260          H  
ATOM   8023 1HB  ASP A 533     230.169 -26.132 389.253  1.00 21.460          H  
ATOM   8024 2HB  ASP A 533     228.754 -25.317 388.606  1.00 21.460          H  
ATOM   8025  N   ILE A 534     230.956 -22.384 387.007  1.00 12.030          N  
ATOM   8026  CA  ILE A 534     230.749 -21.287 386.079  1.00 11.630          C  
ATOM   8027  C   ILE A 534     230.170 -21.730 384.737  1.00 11.350          C  
ATOM   8028  O   ILE A 534     229.772 -20.879 383.951  1.00 11.090          O  
ATOM   8029  CB  ILE A 534     232.048 -20.442 385.928  1.00 16.440          C  
ATOM   8030  CG1 ILE A 534     232.443 -19.828 387.324  1.00 16.440          C  
ATOM   8031  CG2 ILE A 534     231.943 -19.311 384.885  1.00 16.440          C  
ATOM   8032  CD1 ILE A 534     231.425 -18.979 388.038  1.00 16.440          C  
ATOM   8033  H   ILE A 534     231.885 -22.534 387.404  1.00 14.440          H  
ATOM   8034  HA  ILE A 534     230.004 -20.633 386.503  1.00 13.960          H  
ATOM   8035  HB  ILE A 534     232.852 -21.092 385.628  1.00 19.730          H  
ATOM   8036 1HG1 ILE A 534     232.738 -20.630 387.984  1.00 19.730          H  
ATOM   8037 2HG1 ILE A 534     233.266 -19.192 387.170  1.00 19.730          H  
ATOM   8038 1HG2 ILE A 534     232.887 -18.777 384.847  1.00 19.730          H  
ATOM   8039 2HG2 ILE A 534     231.744 -19.693 383.908  1.00 19.730          H  
ATOM   8040 3HG2 ILE A 534     231.150 -18.621 385.157  1.00 19.730          H  
ATOM   8041 1HD1 ILE A 534     231.870 -18.615 388.963  1.00 19.730          H  
ATOM   8042 2HD1 ILE A 534     231.133 -18.131 387.427  1.00 19.730          H  
ATOM   8043 3HD1 ILE A 534     230.558 -19.561 388.282  1.00 19.730          H  
ATOM   8044  N   ARG A 535     230.073 -23.037 384.446  1.00 11.580          N  
ATOM   8045  CA  ARG A 535     229.506 -23.438 383.150  1.00 11.530          C  
ATOM   8046  C   ARG A 535     228.075 -22.953 382.919  1.00 11.200          C  
ATOM   8047  O   ARG A 535     227.594 -22.968 381.790  1.00 11.380          O  
ATOM   8048  CB  ARG A 535     229.564 -24.935 382.928  1.00 16.160          C  
ATOM   8049  CG  ARG A 535     230.953 -25.450 382.687  1.00 16.160          C  
ATOM   8050  CD  ARG A 535     231.010 -26.904 382.535  1.00 16.160          C  
ATOM   8051  NE  ARG A 535     230.688 -27.570 383.767  1.00 16.160          N  
ATOM   8052  CZ  ARG A 535     230.548 -28.904 383.923  1.00 16.160          C  
ATOM   8053  NH1 ARG A 535     230.714 -29.732 382.899  1.00 16.160          N  
ATOM   8054  NH2 ARG A 535     230.239 -29.374 385.112  1.00 16.160          N  
ATOM   8055  H   ARG A 535     230.338 -23.765 385.134  1.00 13.900          H  
ATOM   8056  HA  ARG A 535     230.119 -23.000 382.380  1.00 13.840          H  
ATOM   8057 1HB  ARG A 535     229.161 -25.443 383.803  1.00 19.390          H  
ATOM   8058 2HB  ARG A 535     228.947 -25.207 382.072  1.00 19.390          H  
ATOM   8059 1HG  ARG A 535     231.345 -25.008 381.777  1.00 19.390          H  
ATOM   8060 2HG  ARG A 535     231.554 -25.160 383.522  1.00 19.390          H  
ATOM   8061 1HD  ARG A 535     230.296 -27.217 381.773  1.00 19.390          H  
ATOM   8062 2HD  ARG A 535     232.019 -27.191 382.241  1.00 19.390          H  
ATOM   8063  HE  ARG A 535     230.554 -26.968 384.608  1.00 19.390          H  
ATOM   8064 1HH1 ARG A 535     230.950 -29.375 381.982  1.00 19.390          H  
ATOM   8065 2HH1 ARG A 535     230.604 -30.727 383.033  1.00 19.390          H  
ATOM   8066 1HH2 ARG A 535     230.104 -28.708 385.897  1.00 19.390          H  
ATOM   8067 2HH2 ARG A 535     230.126 -30.360 385.263  1.00 19.390          H  
ATOM   8068  N   HIS A 536     227.373 -22.544 383.975  1.00 10.910          N  
ATOM   8069  CA  HIS A 536     226.021 -22.022 383.805  1.00 10.800          C  
ATOM   8070  C   HIS A 536     226.016 -20.622 383.157  1.00 10.210          C  
ATOM   8071  O   HIS A 536     224.972 -20.135 382.716  1.00 10.560          O  
ATOM   8072  CB  HIS A 536     225.311 -21.899 385.153  1.00 15.160          C  
ATOM   8073  CG  HIS A 536     225.921 -20.847 386.034  1.00 15.160          C  
ATOM   8074  ND1 HIS A 536     227.085 -21.047 386.740  1.00 15.160          N  
ATOM   8075  CD2 HIS A 536     225.536 -19.573 386.292  1.00 15.160          C  
ATOM   8076  CE1 HIS A 536     227.385 -19.944 387.400  1.00 15.160          C  
ATOM   8077  NE2 HIS A 536     226.464 -19.034 387.148  1.00 15.160          N  
ATOM   8078  H   HIS A 536     227.807 -22.588 384.902  1.00 13.090          H  
ATOM   8079  HA  HIS A 536     225.448 -22.691 383.165  1.00 12.960          H  
ATOM   8080 1HB  HIS A 536     224.262 -21.653 384.995  1.00 18.200          H  
ATOM   8081 2HB  HIS A 536     225.356 -22.853 385.676  1.00 18.200          H  
ATOM   8082  HD1 HIS A 536     227.456 -21.961 387.020  1.00 18.200          H  
ATOM   8083  HD2 HIS A 536     224.692 -18.975 385.951  1.00 18.200          H  
ATOM   8084  HE1 HIS A 536     228.265 -19.905 388.014  1.00 18.200          H  
ATOM   8085  N   ALA A 537     227.175 -19.959 383.162  1.00  9.500          N  
ATOM   8086  CA  ALA A 537     227.326 -18.609 382.656  1.00  9.050          C  
ATOM   8087  C   ALA A 537     227.690 -18.624 381.156  1.00  8.360          C  
ATOM   8088  O   ALA A 537     228.486 -19.471 380.742  1.00  7.940          O  
ATOM   8089  CB  ALA A 537     228.390 -17.893 383.472  1.00 12.850          C  
ATOM   8090  H   ALA A 537     228.004 -20.434 383.521  1.00 11.400          H  
ATOM   8091  HA  ALA A 537     226.383 -18.105 382.807  1.00 10.860          H  
ATOM   8092 1HB  ALA A 537     228.503 -16.870 383.139  1.00 15.420          H  
ATOM   8093 2HB  ALA A 537     228.099 -17.903 384.525  1.00 15.420          H  
ATOM   8094 3HB  ALA A 537     229.329 -18.418 383.361  1.00 15.420          H  
ATOM   8095  N   PRO A 538     227.250 -17.625 380.345  1.00  8.450          N  
ATOM   8096  CA  PRO A 538     227.524 -17.479 378.910  1.00  8.060          C  
ATOM   8097  C   PRO A 538     228.997 -17.645 378.507  1.00  7.480          C  
ATOM   8098  O   PRO A 538     229.279 -18.172 377.423  1.00  7.620          O  
ATOM   8099  CB  PRO A 538     227.059 -16.036 378.650  1.00 12.090          C  
ATOM   8100  CG  PRO A 538     225.944 -15.818 379.635  1.00 12.090          C  
ATOM   8101  CD  PRO A 538     226.367 -16.551 380.890  1.00 12.090          C  
ATOM   8102  HA  PRO A 538     226.891 -18.182 378.363  1.00  9.670          H  
ATOM   8103 1HB  PRO A 538     227.895 -15.334 378.782  1.00 14.510          H  
ATOM   8104 2HB  PRO A 538     226.725 -15.940 377.606  1.00 14.510          H  
ATOM   8105 1HG  PRO A 538     225.796 -14.736 379.804  1.00 14.510          H  
ATOM   8106 2HG  PRO A 538     224.998 -16.200 379.220  1.00 14.510          H  
ATOM   8107 1HD  PRO A 538     226.904 -15.886 381.580  1.00 14.510          H  
ATOM   8108 2HD  PRO A 538     225.442 -16.963 381.322  1.00 14.510          H  
ATOM   8109  N   ILE A 539     229.929 -17.244 379.384  1.00  7.050          N  
ATOM   8110  CA  ILE A 539     231.375 -17.355 379.145  1.00  6.650          C  
ATOM   8111  C   ILE A 539     231.812 -18.782 378.721  1.00  5.830          C  
ATOM   8112  O   ILE A 539     232.874 -18.957 378.125  1.00  5.700          O  
ATOM   8113  CB  ILE A 539     232.131 -16.886 380.433  1.00  9.470          C  
ATOM   8114  CG1 ILE A 539     233.662 -16.631 380.191  1.00  9.470          C  
ATOM   8115  CG2 ILE A 539     231.950 -17.881 381.563  1.00  9.470          C  
ATOM   8116  CD1 ILE A 539     233.997 -15.452 379.294  1.00  9.470          C  
ATOM   8117  H   ILE A 539     229.643 -16.792 380.239  1.00  8.460          H  
ATOM   8118  HA  ILE A 539     231.622 -16.681 378.334  1.00  7.980          H  
ATOM   8119  HB  ILE A 539     231.700 -15.934 380.746  1.00 11.360          H  
ATOM   8120 1HG1 ILE A 539     234.133 -16.463 381.158  1.00 11.360          H  
ATOM   8121 2HG1 ILE A 539     234.099 -17.512 379.745  1.00 11.360          H  
ATOM   8122 1HG2 ILE A 539     232.439 -17.502 382.457  1.00 11.360          H  
ATOM   8123 2HG2 ILE A 539     230.898 -18.017 381.760  1.00 11.360          H  
ATOM   8124 3HG2 ILE A 539     232.380 -18.813 381.308  1.00 11.360          H  
ATOM   8125 1HD1 ILE A 539     235.073 -15.365 379.205  1.00 11.360          H  
ATOM   8126 2HD1 ILE A 539     233.574 -15.599 378.316  1.00 11.360          H  
ATOM   8127 3HD1 ILE A 539     233.602 -14.539 379.730  1.00 11.360          H  
ATOM   8128  N   LEU A 540     231.003 -19.785 379.092  1.00  5.580          N  
ATOM   8129  CA  LEU A 540     231.179 -21.201 378.825  1.00  5.180          C  
ATOM   8130  C   LEU A 540     229.951 -21.860 378.222  1.00  4.620          C  
ATOM   8131  O   LEU A 540     229.724 -23.059 378.433  1.00  4.170          O  
ATOM   8132  CB  LEU A 540     231.536 -21.937 380.106  1.00  7.410          C  
ATOM   8133  CG  LEU A 540     232.902 -21.703 380.679  1.00  7.410          C  
ATOM   8134  CD1 LEU A 540     232.898 -22.103 382.126  1.00  7.410          C  
ATOM   8135  CD2 LEU A 540     233.903 -22.564 379.907  1.00  7.410          C  
ATOM   8136  H   LEU A 540     230.143 -19.531 379.598  1.00  6.700          H  
ATOM   8137  HA  LEU A 540     231.989 -21.307 378.120  1.00  6.220          H  
ATOM   8138 1HB  LEU A 540     230.821 -21.594 380.853  1.00  8.890          H  
ATOM   8139 2HB  LEU A 540     231.407 -23.006 379.964  1.00  8.890          H  
ATOM   8140  HG  LEU A 540     233.173 -20.674 380.590  1.00  8.890          H  
ATOM   8141 1HD1 LEU A 540     233.860 -21.936 382.535  1.00  8.890          H  
ATOM   8142 2HD1 LEU A 540     232.178 -21.499 382.651  1.00  8.890          H  
ATOM   8143 3HD1 LEU A 540     232.638 -23.139 382.225  1.00  8.890          H  
ATOM   8144 1HD2 LEU A 540     234.881 -22.436 380.299  1.00  8.890          H  
ATOM   8145 2HD2 LEU A 540     233.620 -23.613 379.986  1.00  8.890          H  
ATOM   8146 3HD2 LEU A 540     233.904 -22.274 378.861  1.00  8.890          H  
ATOM   8147  N   ASP A 541     229.174 -21.149 377.406  1.00  4.950          N  
ATOM   8148  CA  ASP A 541     227.960 -21.788 376.913  1.00  4.710          C  
ATOM   8149  C   ASP A 541     228.264 -22.962 375.992  1.00  4.060          C  
ATOM   8150  O   ASP A 541     228.540 -22.812 374.799  1.00  3.920          O  
ATOM   8151  CB  ASP A 541     227.073 -20.787 376.171  1.00  6.690          C  
ATOM   8152  CG  ASP A 541     225.733 -21.394 375.747  1.00  6.690          C  
ATOM   8153  OD1 ASP A 541     225.563 -22.584 375.921  1.00  6.690          O  
ATOM   8154  OD2 ASP A 541     224.877 -20.668 375.260  1.00  6.690          O  
ATOM   8155  H   ASP A 541     229.367 -20.168 377.188  1.00  5.940          H  
ATOM   8156  HA  ASP A 541     227.401 -22.162 377.775  1.00  5.650          H  
ATOM   8157 1HB  ASP A 541     226.890 -19.926 376.803  1.00  8.030          H  
ATOM   8158 2HB  ASP A 541     227.599 -20.432 375.283  1.00  8.030          H  
ATOM   8159  N   ASP A 542     228.198 -24.141 376.615  1.00  4.170          N  
ATOM   8160  CA  ASP A 542     228.465 -25.468 376.073  1.00  4.170          C  
ATOM   8161  C   ASP A 542     229.898 -25.533 375.543  1.00  3.990          C  
ATOM   8162  O   ASP A 542     230.216 -26.272 374.610  1.00  4.580          O  
ATOM   8163  CB  ASP A 542     227.454 -25.757 374.941  1.00  5.840          C  
ATOM   8164  CG  ASP A 542     227.151 -27.251 374.708  1.00  5.840          C  
ATOM   8165  OD1 ASP A 542     227.168 -27.974 375.674  1.00  5.840          O  
ATOM   8166  OD2 ASP A 542     226.873 -27.656 373.585  1.00  5.840          O  
ATOM   8167  H   ASP A 542     227.993 -24.076 377.605  1.00  5.000          H  
ATOM   8168  HA  ASP A 542     228.350 -26.205 376.866  1.00  5.000          H  
ATOM   8169 1HB  ASP A 542     226.519 -25.232 375.161  1.00  7.010          H  
ATOM   8170 2HB  ASP A 542     227.841 -25.334 374.010  1.00  7.010          H  
ATOM   8171  N   LEU A 543     230.803 -24.807 376.190  1.00  3.500          N  
ATOM   8172  CA  LEU A 543     232.173 -24.806 375.705  1.00  3.540          C  
ATOM   8173  C   LEU A 543     233.074 -25.837 376.371  1.00  3.360          C  
ATOM   8174  O   LEU A 543     233.996 -25.506 377.141  1.00  3.540          O  
ATOM   8175  CB  LEU A 543     232.780 -23.416 375.785  1.00  4.940          C  
ATOM   8176  CG  LEU A 543     232.031 -22.271 375.028  1.00  4.940          C  
ATOM   8177  CD1 LEU A 543     232.821 -20.980 375.198  1.00  4.940          C  
ATOM   8178  CD2 LEU A 543     231.839 -22.605 373.560  1.00  4.940          C  
ATOM   8179  H   LEU A 543     230.521 -24.249 377.001  1.00  4.200          H  
ATOM   8180  HA  LEU A 543     232.154 -25.082 374.656  1.00  4.250          H  
ATOM   8181 1HB  LEU A 543     232.869 -23.138 376.826  1.00  5.930          H  
ATOM   8182 2HB  LEU A 543     233.758 -23.478 375.342  1.00  5.930          H  
ATOM   8183  HG  LEU A 543     231.059 -22.124 375.477  1.00  5.930          H  
ATOM   8184 1HD1 LEU A 543     232.295 -20.166 374.701  1.00  5.930          H  
ATOM   8185 2HD1 LEU A 543     232.939 -20.734 376.238  1.00  5.930          H  
ATOM   8186 3HD1 LEU A 543     233.806 -21.098 374.749  1.00  5.930          H  
ATOM   8187 1HD2 LEU A 543     231.315 -21.783 373.076  1.00  5.930          H  
ATOM   8188 2HD2 LEU A 543     232.808 -22.750 373.083  1.00  5.930          H  
ATOM   8189 3HD2 LEU A 543     231.239 -23.506 373.450  1.00  5.930          H  
ATOM   8190  N   ASP A 544     232.823 -27.095 376.025  1.00  3.410          N  
ATOM   8191  CA  ASP A 544     233.583 -28.226 376.562  1.00  3.480          C  
ATOM   8192  C   ASP A 544     235.064 -28.074 376.269  1.00  3.310          C  
ATOM   8193  O   ASP A 544     235.453 -27.523 375.247  1.00  3.480          O  
ATOM   8194  CB  ASP A 544     233.110 -29.577 376.016  1.00  4.840          C  
ATOM   8195  CG  ASP A 544     231.827 -30.100 376.651  1.00  4.840          C  
ATOM   8196  OD1 ASP A 544     231.401 -29.564 377.649  1.00  4.840          O  
ATOM   8197  OD2 ASP A 544     231.309 -31.068 376.150  1.00  4.840          O  
ATOM   8198  H   ASP A 544     232.026 -27.226 375.389  1.00  4.090          H  
ATOM   8199  HA  ASP A 544     233.457 -28.240 377.643  1.00  4.180          H  
ATOM   8200 1HB  ASP A 544     232.950 -29.487 374.943  1.00  5.810          H  
ATOM   8201 2HB  ASP A 544     233.900 -30.318 376.159  1.00  5.810          H  
ATOM   8202  N   VAL A 545     235.863 -28.589 377.192  1.00  3.210          N  
ATOM   8203  CA  VAL A 545     237.326 -28.548 377.198  1.00  3.170          C  
ATOM   8204  C   VAL A 545     238.094 -29.095 375.991  1.00  3.210          C  
ATOM   8205  O   VAL A 545     237.770 -30.145 375.437  1.00  3.430          O  
ATOM   8206  CB  VAL A 545     237.784 -29.285 378.466  1.00  4.450          C  
ATOM   8207  CG1 VAL A 545     237.363 -30.759 378.420  1.00  4.450          C  
ATOM   8208  CG2 VAL A 545     239.269 -29.208 378.568  1.00  4.450          C  
ATOM   8209  H   VAL A 545     235.401 -29.012 377.981  1.00  3.850          H  
ATOM   8210  HA  VAL A 545     237.604 -27.498 377.302  1.00  3.800          H  
ATOM   8211  HB  VAL A 545     237.321 -28.814 379.335  1.00  5.340          H  
ATOM   8212 1HG1 VAL A 545     237.671 -31.253 379.314  1.00  5.340          H  
ATOM   8213 2HG1 VAL A 545     236.286 -30.839 378.337  1.00  5.340          H  
ATOM   8214 3HG1 VAL A 545     237.823 -31.246 377.575  1.00  5.340          H  
ATOM   8215 1HG2 VAL A 545     239.594 -29.691 379.437  1.00  5.340          H  
ATOM   8216 2HG2 VAL A 545     239.740 -29.691 377.727  1.00  5.340          H  
ATOM   8217 3HG2 VAL A 545     239.557 -28.167 378.600  1.00  5.340          H  
ATOM   8218  N   GLU A 546     239.104 -28.317 375.586  1.00  3.190          N  
ATOM   8219  CA  GLU A 546     240.033 -28.591 374.499  1.00  3.460          C  
ATOM   8220  C   GLU A 546     241.464 -29.082 374.905  1.00  3.570          C  
ATOM   8221  O   GLU A 546     242.432 -28.399 374.555  1.00  3.560          O  
ATOM   8222  CB  GLU A 546     240.206 -27.283 373.755  1.00  4.740          C  
ATOM   8223  CG  GLU A 546     238.905 -26.644 373.310  1.00  4.740          C  
ATOM   8224  CD  GLU A 546     238.210 -25.759 374.391  1.00  4.740          C  
ATOM   8225  OE1 GLU A 546     238.668 -25.700 375.541  1.00  4.740          O  
ATOM   8226  OE2 GLU A 546     237.228 -25.111 374.059  1.00  4.740          O  
ATOM   8227  H   GLU A 546     239.222 -27.430 376.074  1.00  3.830          H  
ATOM   8228  HA  GLU A 546     239.581 -29.336 373.850  1.00  4.150          H  
ATOM   8229 1HB  GLU A 546     240.734 -26.592 374.390  1.00  5.680          H  
ATOM   8230 2HB  GLU A 546     240.804 -27.449 372.864  1.00  5.680          H  
ATOM   8231 1HG  GLU A 546     239.066 -26.060 372.419  1.00  5.680          H  
ATOM   8232 2HG  GLU A 546     238.225 -27.448 373.056  1.00  5.680          H  
ATOM   8233  N   VAL A 547     241.669 -30.246 375.550  1.00  3.730          N  
ATOM   8234  CA  VAL A 547     243.079 -30.523 375.936  1.00  3.840          C  
ATOM   8235  C   VAL A 547     244.099 -30.712 374.803  1.00  3.930          C  
ATOM   8236  O   VAL A 547     245.278 -30.414 375.000  1.00  3.900          O  
ATOM   8237  CB  VAL A 547     243.252 -31.710 376.904  1.00  5.330          C  
ATOM   8238  CG1 VAL A 547     242.599 -31.406 378.142  1.00  5.330          C  
ATOM   8239  CG2 VAL A 547     242.729 -33.030 376.320  1.00  5.330          C  
ATOM   8240  H   VAL A 547     240.895 -30.869 375.819  1.00  4.480          H  
ATOM   8241  HA  VAL A 547     243.408 -29.654 376.506  1.00  4.610          H  
ATOM   8242  HB  VAL A 547     244.288 -31.802 377.127  1.00  6.400          H  
ATOM   8243 1HG1 VAL A 547     242.786 -32.202 378.834  1.00  6.400          H  
ATOM   8244 2HG1 VAL A 547     243.020 -30.497 378.532  1.00  6.400          H  
ATOM   8245 3HG1 VAL A 547     241.533 -31.290 377.977  1.00  6.400          H  
ATOM   8246 1HG2 VAL A 547     242.890 -33.829 377.032  1.00  6.400          H  
ATOM   8247 2HG2 VAL A 547     241.691 -32.945 376.122  1.00  6.400          H  
ATOM   8248 3HG2 VAL A 547     243.255 -33.279 375.398  1.00  6.400          H  
ATOM   8249  N   GLY A 548     243.672 -31.202 373.640  1.00  4.070          N  
ATOM   8250  CA  GLY A 548     244.579 -31.398 372.504  1.00  4.200          C  
ATOM   8251  C   GLY A 548     245.228 -30.071 372.137  1.00  3.970          C  
ATOM   8252  O   GLY A 548     246.460 -29.966 372.079  1.00  4.060          O  
ATOM   8253  H   GLY A 548     242.703 -31.450 373.546  1.00  4.880          H  
ATOM   8254 1HA  GLY A 548     245.339 -32.134 372.759  1.00  5.040          H  
ATOM   8255 2HA  GLY A 548     244.028 -31.789 371.653  1.00  5.040          H  
ATOM   8256  N   LYS A 549     244.393 -29.057 371.899  1.00  3.700          N  
ATOM   8257  CA  LYS A 549     244.825 -27.707 371.558  1.00  3.500          C  
ATOM   8258  C   LYS A 549     245.674 -27.094 372.660  1.00  3.290          C  
ATOM   8259  O   LYS A 549     246.596 -26.316 372.377  1.00  3.250          O  
ATOM   8260  CB  LYS A 549     243.625 -26.830 371.258  1.00  4.980          C  
ATOM   8261  CG  LYS A 549     242.889 -27.163 369.987  1.00  4.980          C  
ATOM   8262  CD  LYS A 549     243.541 -26.580 368.714  1.00  4.980          C  
ATOM   8263  CE  LYS A 549     243.107 -25.118 368.517  1.00  4.980          C  
ATOM   8264  NZ  LYS A 549     243.495 -24.574 367.199  1.00  4.980          N  
ATOM   8265  H   LYS A 549     243.404 -29.254 371.955  1.00  4.440          H  
ATOM   8266  HA  LYS A 549     245.441 -27.770 370.662  1.00  4.200          H  
ATOM   8267 1HB  LYS A 549     242.919 -26.897 372.078  1.00  5.980          H  
ATOM   8268 2HB  LYS A 549     243.949 -25.805 371.190  1.00  5.980          H  
ATOM   8269 1HG  LYS A 549     242.781 -28.243 369.885  1.00  5.980          H  
ATOM   8270 2HG  LYS A 549     241.907 -26.718 370.082  1.00  5.980          H  
ATOM   8271 1HD  LYS A 549     244.620 -26.602 368.808  1.00  5.980          H  
ATOM   8272 2HD  LYS A 549     243.262 -27.164 367.843  1.00  5.980          H  
ATOM   8273 1HE  LYS A 549     242.020 -25.060 368.609  1.00  5.980          H  
ATOM   8274 2HE  LYS A 549     243.561 -24.503 369.282  1.00  5.980          H  
ATOM   8275 1HZ  LYS A 549     243.157 -23.615 367.136  1.00  5.980          H  
ATOM   8276 2HZ  LYS A 549     244.497 -24.595 367.091  1.00  5.980          H  
ATOM   8277 3HZ  LYS A 549     243.064 -25.123 366.475  1.00  5.980          H  
ATOM   8278  N   VAL A 550     245.346 -27.389 373.927  1.00  3.240          N  
ATOM   8279  CA  VAL A 550     246.152 -26.842 375.007  1.00  3.120          C  
ATOM   8280  C   VAL A 550     247.561 -27.405 374.902  1.00  3.360          C  
ATOM   8281  O   VAL A 550     248.522 -26.658 374.892  1.00  3.330          O  
ATOM   8282  CB  VAL A 550     245.564 -27.158 376.413  1.00  4.420          C  
ATOM   8283  CG1 VAL A 550     246.549 -26.756 377.513  1.00  4.420          C  
ATOM   8284  CG2 VAL A 550     244.279 -26.392 376.631  1.00  4.420          C  
ATOM   8285  H   VAL A 550     244.525 -27.972 374.116  1.00  3.890          H  
ATOM   8286  HA  VAL A 550     246.205 -25.760 374.893  1.00  3.740          H  
ATOM   8287  HB  VAL A 550     245.386 -28.228 376.492  1.00  5.300          H  
ATOM   8288 1HG1 VAL A 550     246.126 -26.995 378.484  1.00  5.300          H  
ATOM   8289 2HG1 VAL A 550     247.464 -27.300 377.382  1.00  5.300          H  
ATOM   8290 3HG1 VAL A 550     246.753 -25.690 377.458  1.00  5.300          H  
ATOM   8291 1HG2 VAL A 550     243.885 -26.617 377.610  1.00  5.300          H  
ATOM   8292 2HG2 VAL A 550     244.493 -25.330 376.564  1.00  5.300          H  
ATOM   8293 3HG2 VAL A 550     243.556 -26.665 375.875  1.00  5.300          H  
ATOM   8294  N   LYS A 551     247.728 -28.710 374.765  1.00  3.650          N  
ATOM   8295  CA  LYS A 551     249.100 -29.203 374.670  1.00  3.940          C  
ATOM   8296  C   LYS A 551     249.791 -28.740 373.383  1.00  3.910          C  
ATOM   8297  O   LYS A 551     250.990 -28.471 373.371  1.00  4.020          O  
ATOM   8298  CB  LYS A 551     249.154 -30.712 374.792  1.00  5.400          C  
ATOM   8299  CG  LYS A 551     250.576 -31.333 374.776  1.00  5.400          C  
ATOM   8300  CD  LYS A 551     251.397 -30.960 376.037  1.00  5.400          C  
ATOM   8301  CE  LYS A 551     252.779 -31.607 376.005  1.00  5.400          C  
ATOM   8302  NZ  LYS A 551     253.631 -31.174 377.154  1.00  5.400          N  
ATOM   8303  H   LYS A 551     246.918 -29.342 374.762  1.00  4.380          H  
ATOM   8304  HA  LYS A 551     249.652 -28.779 375.505  1.00  4.730          H  
ATOM   8305 1HB  LYS A 551     248.698 -30.981 375.735  1.00  6.480          H  
ATOM   8306 2HB  LYS A 551     248.561 -31.161 373.989  1.00  6.480          H  
ATOM   8307 1HG  LYS A 551     250.478 -32.418 374.734  1.00  6.480          H  
ATOM   8308 2HG  LYS A 551     251.117 -31.006 373.888  1.00  6.480          H  
ATOM   8309 1HD  LYS A 551     251.533 -29.887 376.107  1.00  6.480          H  
ATOM   8310 2HD  LYS A 551     250.870 -31.294 376.932  1.00  6.480          H  
ATOM   8311 1HE  LYS A 551     252.668 -32.688 376.035  1.00  6.480          H  
ATOM   8312 2HE  LYS A 551     253.279 -31.327 375.076  1.00  6.480          H  
ATOM   8313 1HZ  LYS A 551     254.533 -31.615 377.093  1.00  6.480          H  
ATOM   8314 2HZ  LYS A 551     253.760 -30.129 377.120  1.00  6.480          H  
ATOM   8315 3HZ  LYS A 551     253.196 -31.437 378.029  1.00  6.480          H  
ATOM   8316  N   LEU A 552     249.053 -28.672 372.283  1.00  3.830          N  
ATOM   8317  CA  LEU A 552     249.617 -28.256 371.009  1.00  3.840          C  
ATOM   8318  C   LEU A 552     250.187 -26.836 371.051  1.00  3.520          C  
ATOM   8319  O   LEU A 552     251.276 -26.583 370.528  1.00  3.630          O  
ATOM   8320  CB  LEU A 552     248.523 -28.320 369.935  1.00  5.370          C  
ATOM   8321  CG  LEU A 552     248.880 -27.900 368.487  1.00  5.370          C  
ATOM   8322  CD1 LEU A 552     249.962 -28.810 367.918  1.00  5.370          C  
ATOM   8323  CD2 LEU A 552     247.595 -27.952 367.650  1.00  5.370          C  
ATOM   8324  H   LEU A 552     248.069 -28.953 372.318  1.00  4.600          H  
ATOM   8325  HA  LEU A 552     250.419 -28.947 370.764  1.00  4.610          H  
ATOM   8326 1HB  LEU A 552     248.130 -29.338 369.908  1.00  6.450          H  
ATOM   8327 2HB  LEU A 552     247.723 -27.668 370.257  1.00  6.450          H  
ATOM   8328  HG  LEU A 552     249.267 -26.879 368.483  1.00  6.450          H  
ATOM   8329 1HD1 LEU A 552     250.196 -28.499 366.900  1.00  6.450          H  
ATOM   8330 2HD1 LEU A 552     250.865 -28.743 368.523  1.00  6.450          H  
ATOM   8331 3HD1 LEU A 552     249.605 -29.841 367.910  1.00  6.450          H  
ATOM   8332 1HD2 LEU A 552     247.811 -27.647 366.624  1.00  6.450          H  
ATOM   8333 2HD2 LEU A 552     247.198 -28.970 367.649  1.00  6.450          H  
ATOM   8334 3HD2 LEU A 552     246.861 -27.278 368.082  1.00  6.450          H  
ATOM   8335  N   THR A 553     249.447 -25.905 371.662  1.00  3.180          N  
ATOM   8336  CA  THR A 553     249.853 -24.503 371.701  1.00  2.930          C  
ATOM   8337  C   THR A 553     250.464 -24.032 373.036  1.00  3.000          C  
ATOM   8338  O   THR A 553     251.155 -23.016 373.100  1.00  2.980          O  
ATOM   8339  CB  THR A 553     248.636 -23.629 371.354  1.00  4.200          C  
ATOM   8340  OG1 THR A 553     247.600 -23.812 372.336  1.00  4.200          O  
ATOM   8341  CG2 THR A 553     248.084 -23.988 369.977  1.00  4.200          C  
ATOM   8342  H   THR A 553     248.537 -26.167 372.044  1.00  3.820          H  
ATOM   8343  HA  THR A 553     250.606 -24.354 370.928  1.00  3.520          H  
ATOM   8344  HB  THR A 553     248.938 -22.593 371.360  1.00  5.040          H  
ATOM   8345  HG1 THR A 553     247.271 -24.732 372.306  1.00  5.040          H  
ATOM   8346 1HG2 THR A 553     247.231 -23.356 369.746  1.00  5.040          H  
ATOM   8347 2HG2 THR A 553     248.861 -23.840 369.229  1.00  5.040          H  
ATOM   8348 3HG2 THR A 553     247.768 -25.030 369.971  1.00  5.040          H  
ATOM   8349  N   MET A 554     250.251 -24.769 374.107  1.00  3.180          N  
ATOM   8350  CA  MET A 554     250.756 -24.417 375.421  1.00  3.370          C  
ATOM   8351  C   MET A 554     251.633 -25.584 375.872  1.00  3.550          C  
ATOM   8352  O   MET A 554     251.569 -26.042 377.016  1.00  3.800          O  
ATOM   8353  CB  MET A 554     249.592 -24.150 376.372  1.00  4.640          C  
ATOM   8354  CG  MET A 554     248.642 -23.042 375.870  1.00  4.640          C  
ATOM   8355  SD  MET A 554     247.239 -22.759 376.938  1.00  4.640          S  
ATOM   8356  CE  MET A 554     248.030 -22.048 378.364  1.00  4.640          C  
ATOM   8357  H   MET A 554     249.674 -25.598 374.051  1.00  3.820          H  
ATOM   8358  HA  MET A 554     251.382 -23.533 375.348  1.00  4.040          H  
ATOM   8359 1HB  MET A 554     249.025 -25.047 376.545  1.00  5.570          H  
ATOM   8360 2HB  MET A 554     250.007 -23.846 377.325  1.00  5.570          H  
ATOM   8361 1HG  MET A 554     249.166 -22.115 375.710  1.00  5.570          H  
ATOM   8362 2HG  MET A 554     248.251 -23.359 374.903  1.00  5.570          H  
ATOM   8363 1HE  MET A 554     247.292 -21.836 379.087  1.00  5.570          H  
ATOM   8364 2HE  MET A 554     248.743 -22.741 378.792  1.00  5.570          H  
ATOM   8365 3HE  MET A 554     248.534 -21.130 378.106  1.00  5.570          H  
ATOM   8366  N   ASP A 555     252.410 -26.098 374.930  1.00  3.600          N  
ATOM   8367  CA  ASP A 555     253.267 -27.273 375.062  1.00  3.730          C  
ATOM   8368  C   ASP A 555     254.129 -27.321 376.317  1.00  3.860          C  
ATOM   8369  O   ASP A 555     254.233 -28.357 376.996  1.00  4.080          O  
ATOM   8370  CB  ASP A 555     254.159 -27.343 373.819  1.00  5.170          C  
ATOM   8371  CG  ASP A 555     254.973 -26.030 373.573  1.00  5.170          C  
ATOM   8372  OD1 ASP A 555     254.767 -25.058 374.300  1.00  5.170          O  
ATOM   8373  OD2 ASP A 555     255.786 -26.018 372.686  1.00  5.170          O  
ATOM   8374  H   ASP A 555     252.412 -25.619 374.036  1.00  4.320          H  
ATOM   8375  HA  ASP A 555     252.626 -28.146 375.073  1.00  4.480          H  
ATOM   8376 1HB  ASP A 555     254.849 -28.179 373.912  1.00  6.200          H  
ATOM   8377 2HB  ASP A 555     253.527 -27.534 372.942  1.00  6.200          H  
ATOM   8378  N   GLY A 556     254.718 -26.193 376.653  1.00  4.050          N  
ATOM   8379  CA  GLY A 556     255.610 -26.096 377.793  1.00  4.500          C  
ATOM   8380  C   GLY A 556     254.906 -25.910 379.136  1.00  4.740          C  
ATOM   8381  O   GLY A 556     255.580 -25.776 380.162  1.00  5.410          O  
ATOM   8382  H   GLY A 556     254.589 -25.407 376.010  1.00  4.860          H  
ATOM   8383 1HA  GLY A 556     256.229 -26.990 377.833  1.00  5.400          H  
ATOM   8384 2HA  GLY A 556     256.287 -25.260 377.627  1.00  5.400          H  
ATOM   8385  N   ARG A 557     253.569 -25.830 379.149  1.00  4.450          N  
ATOM   8386  CA  ARG A 557     252.860 -25.599 380.408  1.00  4.960          C  
ATOM   8387  C   ARG A 557     251.600 -26.462 380.641  1.00  5.190          C  
ATOM   8388  O   ARG A 557     251.217 -26.667 381.793  1.00  5.810          O  
ATOM   8389  CB  ARG A 557     252.485 -24.124 380.528  1.00  6.740          C  
ATOM   8390  CG  ARG A 557     253.684 -23.117 380.595  1.00  6.740          C  
ATOM   8391  CD  ARG A 557     254.511 -23.221 381.852  1.00  6.740          C  
ATOM   8392  NE  ARG A 557     255.601 -22.239 381.864  1.00  6.740          N  
ATOM   8393  CZ  ARG A 557     256.849 -22.412 381.347  1.00  6.740          C  
ATOM   8394  NH1 ARG A 557     257.214 -23.537 380.750  1.00  6.740          N  
ATOM   8395  NH2 ARG A 557     257.726 -21.420 381.445  1.00  6.740          N  
ATOM   8396  H   ARG A 557     253.048 -25.957 378.282  1.00  5.340          H  
ATOM   8397  HA  ARG A 557     253.546 -25.839 381.216  1.00  5.950          H  
ATOM   8398 1HB  ARG A 557     251.875 -23.842 379.669  1.00  8.090          H  
ATOM   8399 2HB  ARG A 557     251.872 -23.974 381.414  1.00  8.090          H  
ATOM   8400 1HG  ARG A 557     254.333 -23.253 379.740  1.00  8.090          H  
ATOM   8401 2HG  ARG A 557     253.285 -22.111 380.564  1.00  8.090          H  
ATOM   8402 1HD  ARG A 557     253.884 -23.032 382.708  1.00  8.090          H  
ATOM   8403 2HD  ARG A 557     254.942 -24.203 381.956  1.00  8.090          H  
ATOM   8404  HE  ARG A 557     255.410 -21.351 382.304  1.00  8.090          H  
ATOM   8405 1HH1 ARG A 557     256.562 -24.330 380.645  1.00  8.090          H  
ATOM   8406 2HH1 ARG A 557     258.146 -23.630 380.381  1.00  8.090          H  
ATOM   8407 1HH2 ARG A 557     257.464 -20.554 381.897  1.00  8.090          H  
ATOM   8408 2HH2 ARG A 557     258.655 -21.527 381.067  1.00  8.090          H  
ATOM   8409  N   GLY A 558     250.932 -26.904 379.569  1.00  5.000          N  
ATOM   8410  CA  GLY A 558     249.663 -27.629 379.641  1.00  5.290          C  
ATOM   8411  C   GLY A 558     249.800 -29.111 379.999  1.00  5.570          C  
ATOM   8412  O   GLY A 558     250.862 -29.710 379.812  1.00  5.890          O  
ATOM   8413  H   GLY A 558     251.295 -26.703 378.649  1.00  6.000          H  
ATOM   8414 1HA  GLY A 558     249.006 -27.139 380.351  1.00  6.350          H  
ATOM   8415 2HA  GLY A 558     249.188 -27.550 378.673  1.00  6.350          H  
ATOM   8416  N   SER A 559     248.693 -29.684 380.486  1.00  5.780          N  
ATOM   8417  CA  SER A 559     248.540 -31.087 380.905  1.00  6.260          C  
ATOM   8418  C   SER A 559     247.028 -31.390 381.042  1.00  6.210          C  
ATOM   8419  O   SER A 559     246.218 -30.463 381.023  1.00  6.620          O  
ATOM   8420  CB  SER A 559     249.355 -31.315 382.170  1.00  8.570          C  
ATOM   8421  OG  SER A 559     248.858 -30.603 383.269  1.00  8.570          O  
ATOM   8422  H   SER A 559     247.878 -29.099 380.572  1.00  6.940          H  
ATOM   8423  HA  SER A 559     248.948 -31.737 380.127  1.00  7.510          H  
ATOM   8424 1HB  SER A 559     249.385 -32.370 382.402  1.00 10.290          H  
ATOM   8425 2HB  SER A 559     250.374 -31.002 381.983  1.00 10.290          H  
ATOM   8426  HG  SER A 559     249.606 -30.569 383.941  1.00 10.290          H  
ATOM   8427  N   LEU A 560     246.600 -32.643 381.242  1.00  5.980          N  
ATOM   8428  CA  LEU A 560     245.129 -32.860 381.290  1.00  6.070          C  
ATOM   8429  C   LEU A 560     244.321 -32.074 382.329  1.00  5.640          C  
ATOM   8430  O   LEU A 560     243.259 -31.521 381.995  1.00  5.670          O  
ATOM   8431  CB  LEU A 560     244.777 -34.326 381.599  1.00  8.460          C  
ATOM   8432  CG  LEU A 560     245.010 -35.409 380.559  1.00  8.460          C  
ATOM   8433  CD1 LEU A 560     244.706 -36.781 381.208  1.00  8.460          C  
ATOM   8434  CD2 LEU A 560     244.128 -35.207 379.393  1.00  8.460          C  
ATOM   8435  H   LEU A 560     247.269 -33.422 381.247  1.00  7.180          H  
ATOM   8436  HA  LEU A 560     244.734 -32.584 380.318  1.00  7.280          H  
ATOM   8437 1HB  LEU A 560     245.365 -34.607 382.443  1.00 10.150          H  
ATOM   8438 2HB  LEU A 560     243.736 -34.371 381.907  1.00 10.150          H  
ATOM   8439  HG  LEU A 560     246.024 -35.390 380.234  1.00 10.150          H  
ATOM   8440 1HD1 LEU A 560     244.874 -37.567 380.471  1.00 10.150          H  
ATOM   8441 2HD1 LEU A 560     245.322 -36.965 382.060  1.00 10.150          H  
ATOM   8442 3HD1 LEU A 560     243.665 -36.805 381.538  1.00 10.150          H  
ATOM   8443 1HD2 LEU A 560     244.296 -36.009 378.676  1.00 10.150          H  
ATOM   8444 2HD2 LEU A 560     243.130 -35.240 379.719  1.00 10.150          H  
ATOM   8445 3HD2 LEU A 560     244.323 -34.262 378.927  1.00 10.150          H  
ATOM   8446  N   ASP A 561     244.826 -31.937 383.555  1.00  5.550          N  
ATOM   8447  CA  ASP A 561     244.017 -31.287 384.593  1.00  5.390          C  
ATOM   8448  C   ASP A 561     244.267 -29.806 384.638  1.00  4.720          C  
ATOM   8449  O   ASP A 561     243.821 -29.108 385.547  1.00  4.870          O  
ATOM   8450  CB  ASP A 561     244.167 -31.915 385.970  1.00  7.610          C  
ATOM   8451  CG  ASP A 561     243.557 -33.322 386.058  1.00  7.610          C  
ATOM   8452  OD1 ASP A 561     242.796 -33.652 385.188  1.00  7.610          O  
ATOM   8453  OD2 ASP A 561     243.847 -34.063 386.996  1.00  7.610          O  
ATOM   8454  H   ASP A 561     245.736 -32.311 383.776  1.00  6.660          H  
ATOM   8455  HA  ASP A 561     242.969 -31.421 384.328  1.00  6.470          H  
ATOM   8456 1HB  ASP A 561     245.184 -31.991 386.154  1.00  9.130          H  
ATOM   8457 2HB  ASP A 561     243.727 -31.272 386.741  1.00  9.130          H  
ATOM   8458  N   TYR A 562     244.971 -29.329 383.627  1.00  4.420          N  
ATOM   8459  CA  TYR A 562     245.182 -27.935 383.421  1.00  4.510          C  
ATOM   8460  C   TYR A 562     243.769 -27.393 383.192  1.00  4.620          C  
ATOM   8461  O   TYR A 562     243.457 -26.291 383.618  1.00  5.060          O  
ATOM   8462  CB  TYR A 562     246.107 -27.727 382.216  1.00  6.280          C  
ATOM   8463  CG  TYR A 562     246.686 -26.366 382.007  1.00  6.280          C  
ATOM   8464  CD1 TYR A 562     247.832 -26.013 382.710  1.00  6.280          C  
ATOM   8465  CD2 TYR A 562     246.130 -25.484 381.120  1.00  6.280          C  
ATOM   8466  CE1 TYR A 562     248.400 -24.788 382.508  1.00  6.280          C  
ATOM   8467  CE2 TYR A 562     246.684 -24.266 380.940  1.00  6.280          C  
ATOM   8468  CZ  TYR A 562     247.815 -23.921 381.630  1.00  6.280          C  
ATOM   8469  OH  TYR A 562     248.351 -22.721 381.440  1.00  6.280          O  
ATOM   8470  H   TYR A 562     245.354 -29.954 382.913  1.00  5.300          H  
ATOM   8471  HA  TYR A 562     245.600 -27.474 384.312  1.00  5.410          H  
ATOM   8472 1HB  TYR A 562     246.945 -28.416 382.320  1.00  7.530          H  
ATOM   8473 2HB  TYR A 562     245.574 -28.003 381.308  1.00  7.530          H  
ATOM   8474  HD1 TYR A 562     248.289 -26.717 383.408  1.00  7.530          H  
ATOM   8475  HD2 TYR A 562     245.264 -25.751 380.564  1.00  7.530          H  
ATOM   8476  HE1 TYR A 562     249.306 -24.506 383.044  1.00  7.530          H  
ATOM   8477  HE2 TYR A 562     246.231 -23.569 380.240  1.00  7.530          H  
ATOM   8478  HH  TYR A 562     249.176 -22.642 381.931  1.00  7.530          H  
ATOM   8479  N   VAL A 563     242.935 -28.151 382.419  1.00  4.480          N  
ATOM   8480  CA  VAL A 563     241.563 -27.736 382.107  1.00  4.730          C  
ATOM   8481  C   VAL A 563     240.367 -28.739 382.218  1.00  4.250          C  
ATOM   8482  O   VAL A 563     239.238 -28.275 382.309  1.00  4.210          O  
ATOM   8483  CB  VAL A 563     241.517 -27.132 380.677  1.00  6.520          C  
ATOM   8484  CG1 VAL A 563     242.262 -25.853 380.577  1.00  6.520          C  
ATOM   8485  CG2 VAL A 563     242.202 -28.095 379.727  1.00  6.520          C  
ATOM   8486  H   VAL A 563     243.241 -29.078 382.107  1.00  5.380          H  
ATOM   8487  HA  VAL A 563     241.337 -26.919 382.793  1.00  5.680          H  
ATOM   8488  HB  VAL A 563     240.480 -26.970 380.394  1.00  7.830          H  
ATOM   8489 1HG1 VAL A 563     242.220 -25.473 379.558  1.00  7.830          H  
ATOM   8490 2HG1 VAL A 563     241.809 -25.142 381.244  1.00  7.830          H  
ATOM   8491 3HG1 VAL A 563     243.257 -26.012 380.855  1.00  7.830          H  
ATOM   8492 1HG2 VAL A 563     242.158 -27.703 378.717  1.00  7.830          H  
ATOM   8493 2HG2 VAL A 563     243.243 -28.225 380.012  1.00  7.830          H  
ATOM   8494 3HG2 VAL A 563     241.717 -29.043 379.765  1.00  7.830          H  
ATOM   8495  N   ILE A 564     240.540 -30.073 382.225  1.00  4.120          N  
ATOM   8496  CA  ILE A 564     239.318 -30.915 382.061  1.00  3.860          C  
ATOM   8497  C   ILE A 564     238.250 -30.851 383.144  1.00  3.690          C  
ATOM   8498  O   ILE A 564     237.059 -30.807 382.839  1.00  3.880          O  
ATOM   8499  CB  ILE A 564     239.647 -32.400 381.805  1.00  5.510          C  
ATOM   8500  CG1 ILE A 564     240.307 -32.516 380.458  1.00  5.510          C  
ATOM   8501  CG2 ILE A 564     238.343 -33.267 381.834  1.00  5.510          C  
ATOM   8502  CD1 ILE A 564     240.884 -33.831 380.189  1.00  5.510          C  
ATOM   8503  H   ILE A 564     241.470 -30.506 382.224  1.00  4.940          H  
ATOM   8504  HA  ILE A 564     238.816 -30.572 381.175  1.00  4.630          H  
ATOM   8505  HB  ILE A 564     240.349 -32.759 382.563  1.00  6.610          H  
ATOM   8506 1HG1 ILE A 564     239.593 -32.307 379.681  1.00  6.610          H  
ATOM   8507 2HG1 ILE A 564     241.091 -31.775 380.415  1.00  6.610          H  
ATOM   8508 1HG2 ILE A 564     238.555 -34.316 381.652  1.00  6.610          H  
ATOM   8509 2HG2 ILE A 564     237.870 -33.203 382.786  1.00  6.610          H  
ATOM   8510 3HG2 ILE A 564     237.654 -32.911 381.077  1.00  6.610          H  
ATOM   8511 1HD1 ILE A 564     241.337 -33.835 379.215  1.00  6.610          H  
ATOM   8512 2HD1 ILE A 564     241.624 -34.054 380.952  1.00  6.610          H  
ATOM   8513 3HD1 ILE A 564     240.128 -34.563 380.203  1.00  6.610          H  
ATOM   8514  N   GLU A 565     238.640 -30.920 384.399  1.00  3.640          N  
ATOM   8515  CA  GLU A 565     237.668 -30.901 385.489  1.00  3.770          C  
ATOM   8516  C   GLU A 565     237.313 -29.486 385.921  1.00  3.420          C  
ATOM   8517  O   GLU A 565     236.597 -29.292 386.905  1.00  3.570          O  
ATOM   8518  CB  GLU A 565     238.170 -31.719 386.684  1.00  5.230          C  
ATOM   8519  CG  GLU A 565     239.372 -31.148 387.406  1.00  5.230          C  
ATOM   8520  CD  GLU A 565     239.846 -32.024 388.522  1.00  5.230          C  
ATOM   8521  OE1 GLU A 565     239.136 -32.925 388.902  1.00  5.230          O  
ATOM   8522  OE2 GLU A 565     240.929 -31.796 388.992  1.00  5.230          O  
ATOM   8523  H   GLU A 565     239.627 -30.973 384.603  1.00  4.370          H  
ATOM   8524  HA  GLU A 565     236.749 -31.360 385.133  1.00  4.520          H  
ATOM   8525 1HB  GLU A 565     237.366 -31.824 387.412  1.00  6.270          H  
ATOM   8526 2HB  GLU A 565     238.438 -32.721 386.346  1.00  6.270          H  
ATOM   8527 1HG  GLU A 565     240.190 -31.001 386.700  1.00  6.270          H  
ATOM   8528 2HG  GLU A 565     239.109 -30.179 387.817  1.00  6.270          H  
ATOM   8529  N   LEU A 566     237.897 -28.503 385.255  1.00  3.240          N  
ATOM   8530  CA  LEU A 566     237.757 -27.116 385.622  1.00  3.040          C  
ATOM   8531  C   LEU A 566     236.857 -26.334 384.697  1.00  2.800          C  
ATOM   8532  O   LEU A 566     236.376 -26.828 383.678  1.00  3.010          O  
ATOM   8533  CB  LEU A 566     239.144 -26.479 385.639  1.00  4.340          C  
ATOM   8534  CG  LEU A 566     240.188 -27.188 386.530  1.00  4.340          C  
ATOM   8535  CD1 LEU A 566     241.516 -26.469 386.373  1.00  4.340          C  
ATOM   8536  CD2 LEU A 566     239.704 -27.219 387.979  1.00  4.340          C  
ATOM   8537  H   LEU A 566     238.427 -28.705 384.404  1.00  3.890          H  
ATOM   8538  HA  LEU A 566     237.310 -27.057 386.611  1.00  3.650          H  
ATOM   8539 1HB  LEU A 566     239.528 -26.469 384.619  1.00  5.200          H  
ATOM   8540 2HB  LEU A 566     239.059 -25.446 385.980  1.00  5.200          H  
ATOM   8541  HG  LEU A 566     240.338 -28.212 386.187  1.00  5.200          H  
ATOM   8542 1HD1 LEU A 566     242.285 -26.966 386.973  1.00  5.200          H  
ATOM   8543 2HD1 LEU A 566     241.803 -26.499 385.337  1.00  5.200          H  
ATOM   8544 3HD1 LEU A 566     241.423 -25.438 386.683  1.00  5.200          H  
ATOM   8545 1HD2 LEU A 566     240.454 -27.711 388.595  1.00  5.200          H  
ATOM   8546 2HD2 LEU A 566     239.544 -26.213 388.322  1.00  5.200          H  
ATOM   8547 3HD2 LEU A 566     238.773 -27.767 388.069  1.00  5.200          H  
ATOM   8548  N   VAL A 567     236.629 -25.095 385.083  1.00  2.680          N  
ATOM   8549  CA  VAL A 567     235.870 -24.152 384.295  1.00  2.800          C  
ATOM   8550  C   VAL A 567     236.853 -23.013 384.032  1.00  2.580          C  
ATOM   8551  O   VAL A 567     237.857 -22.903 384.743  1.00  2.580          O  
ATOM   8552  CB  VAL A 567     234.603 -23.701 385.059  1.00  3.870          C  
ATOM   8553  CG1 VAL A 567     233.760 -24.912 385.359  1.00  3.870          C  
ATOM   8554  CG2 VAL A 567     234.959 -22.990 386.321  1.00  3.870          C  
ATOM   8555  H   VAL A 567     237.040 -24.797 385.952  1.00  3.220          H  
ATOM   8556  HA  VAL A 567     235.576 -24.607 383.346  1.00  3.360          H  
ATOM   8557  HB  VAL A 567     234.023 -23.064 384.439  1.00  4.650          H  
ATOM   8558 1HG1 VAL A 567     232.836 -24.616 385.865  1.00  4.650          H  
ATOM   8559 2HG1 VAL A 567     233.524 -25.412 384.434  1.00  4.650          H  
ATOM   8560 3HG1 VAL A 567     234.307 -25.601 385.998  1.00  4.650          H  
ATOM   8561 1HG2 VAL A 567     234.060 -22.698 386.852  1.00  4.650          H  
ATOM   8562 2HG2 VAL A 567     235.523 -23.663 386.925  1.00  4.650          H  
ATOM   8563 3HG2 VAL A 567     235.535 -22.120 386.108  1.00  4.650          H  
ATOM   8564  N   VAL A 568     236.565 -22.157 383.061  1.00  2.550          N  
ATOM   8565  CA  VAL A 568     237.480 -21.083 382.679  1.00  2.470          C  
ATOM   8566  C   VAL A 568     237.711 -20.016 383.783  1.00  2.670          C  
ATOM   8567  O   VAL A 568     238.555 -19.146 383.638  1.00  2.610          O  
ATOM   8568  CB  VAL A 568     237.026 -20.457 381.340  1.00  3.490          C  
ATOM   8569  CG1 VAL A 568     235.844 -19.498 381.544  1.00  3.490          C  
ATOM   8570  CG2 VAL A 568     238.244 -19.853 380.613  1.00  3.490          C  
ATOM   8571  H   VAL A 568     235.719 -22.303 382.527  1.00  3.060          H  
ATOM   8572  HA  VAL A 568     238.444 -21.549 382.474  1.00  2.960          H  
ATOM   8573  HB  VAL A 568     236.653 -21.241 380.716  1.00  4.190          H  
ATOM   8574 1HG1 VAL A 568     235.525 -19.129 380.575  1.00  4.190          H  
ATOM   8575 2HG1 VAL A 568     235.027 -20.007 382.016  1.00  4.190          H  
ATOM   8576 3HG1 VAL A 568     236.132 -18.680 382.156  1.00  4.190          H  
ATOM   8577 1HG2 VAL A 568     237.935 -19.462 379.641  1.00  4.190          H  
ATOM   8578 2HG2 VAL A 568     238.691 -19.077 381.178  1.00  4.190          H  
ATOM   8579 3HG2 VAL A 568     238.988 -20.636 380.463  1.00  4.190          H  
ATOM   8580  N   ASN A 569     236.897 -19.999 384.838  1.00  3.020          N  
ATOM   8581  CA  ASN A 569     237.124 -19.066 385.961  1.00  3.360          C  
ATOM   8582  C   ASN A 569     238.144 -19.650 386.932  1.00  3.520          C  
ATOM   8583  O   ASN A 569     239.061 -18.962 387.409  1.00  3.930          O  
ATOM   8584  CB  ASN A 569     235.850 -18.761 386.693  1.00  4.570          C  
ATOM   8585  CG  ASN A 569     236.030 -17.675 387.715  1.00  4.570          C  
ATOM   8586  OD1 ASN A 569     236.330 -16.532 387.351  1.00  4.570          O  
ATOM   8587  ND2 ASN A 569     235.874 -18.007 388.971  1.00  4.570          N  
ATOM   8588  H   ASN A 569     236.167 -20.690 384.879  1.00  3.620          H  
ATOM   8589  HA  ASN A 569     237.562 -18.147 385.594  1.00  4.030          H  
ATOM   8590 1HB  ASN A 569     235.094 -18.453 385.975  1.00  5.480          H  
ATOM   8591 2HB  ASN A 569     235.505 -19.663 387.191  1.00  5.480          H  
ATOM   8592 1HD2 ASN A 569     236.019 -17.325 389.693  1.00  5.480          H  
ATOM   8593 2HD2 ASN A 569     235.640 -18.946 389.218  1.00  5.480          H  
ATOM   8594  N   GLN A 570     237.955 -20.925 387.242  1.00  3.330          N  
ATOM   8595  CA  GLN A 570     238.826 -21.636 388.142  1.00  3.570          C  
ATOM   8596  C   GLN A 570     240.198 -21.716 387.530  1.00  3.340          C  
ATOM   8597  O   GLN A 570     241.195 -21.660 388.235  1.00  3.520          O  
ATOM   8598  CB  GLN A 570     238.300 -23.032 388.439  1.00  4.900          C  
ATOM   8599  CG  GLN A 570     237.062 -23.065 389.287  1.00  4.900          C  
ATOM   8600  CD  GLN A 570     236.542 -24.479 389.451  1.00  4.900          C  
ATOM   8601  OE1 GLN A 570     237.346 -25.408 389.486  1.00  4.900          O  
ATOM   8602  NE2 GLN A 570     235.230 -24.653 389.542  1.00  4.900          N  
ATOM   8603  H   GLN A 570     237.172 -21.408 386.832  1.00  4.000          H  
ATOM   8604  HA  GLN A 570     238.900 -21.075 389.076  1.00  4.280          H  
ATOM   8605 1HB  GLN A 570     238.083 -23.537 387.499  1.00  5.880          H  
ATOM   8606 2HB  GLN A 570     239.065 -23.604 388.942  1.00  5.880          H  
ATOM   8607 1HG  GLN A 570     237.336 -22.684 390.264  1.00  5.880          H  
ATOM   8608 2HG  GLN A 570     236.289 -22.441 388.853  1.00  5.880          H  
ATOM   8609 1HE2 GLN A 570     234.846 -25.574 389.655  1.00  5.880          H  
ATOM   8610 2HE2 GLN A 570     234.606 -23.864 389.511  1.00  5.880          H  
ATOM   8611  N   LEU A 571     240.258 -21.831 386.204  1.00  2.990          N  
ATOM   8612  CA  LEU A 571     241.532 -21.953 385.547  1.00  2.800          C  
ATOM   8613  C   LEU A 571     242.518 -20.821 385.949  1.00  2.900          C  
ATOM   8614  O   LEU A 571     243.491 -21.137 386.624  1.00  2.970          O  
ATOM   8615  CB  LEU A 571     241.251 -22.060 384.035  1.00  4.000          C  
ATOM   8616  CG  LEU A 571     242.412 -22.082 383.054  1.00  4.000          C  
ATOM   8617  CD1 LEU A 571     243.234 -23.309 383.273  1.00  4.000          C  
ATOM   8618  CD2 LEU A 571     241.836 -22.021 381.650  1.00  4.000          C  
ATOM   8619  H   LEU A 571     239.397 -21.913 385.657  1.00  3.590          H  
ATOM   8620  HA  LEU A 571     241.969 -22.898 385.863  1.00  3.360          H  
ATOM   8621 1HB  LEU A 571     240.773 -23.035 383.909  1.00  4.800          H  
ATOM   8622 2HB  LEU A 571     240.508 -21.355 383.729  1.00  4.800          H  
ATOM   8623  HG  LEU A 571     243.049 -21.235 383.217  1.00  4.800          H  
ATOM   8624 1HD1 LEU A 571     244.065 -23.338 382.571  1.00  4.800          H  
ATOM   8625 2HD1 LEU A 571     243.620 -23.335 384.273  1.00  4.800          H  
ATOM   8626 3HD1 LEU A 571     242.604 -24.160 383.121  1.00  4.800          H  
ATOM   8627 1HD2 LEU A 571     242.640 -22.038 380.919  1.00  4.800          H  
ATOM   8628 2HD2 LEU A 571     241.185 -22.876 381.485  1.00  4.800          H  
ATOM   8629 3HD2 LEU A 571     241.260 -21.103 381.536  1.00  4.800          H  
ATOM   8630  N   PRO A 572     242.309 -19.503 385.708  1.00  3.030          N  
ATOM   8631  CA  PRO A 572     243.200 -18.452 386.200  1.00  3.230          C  
ATOM   8632  C   PRO A 572     243.528 -18.528 387.691  1.00  3.520          C  
ATOM   8633  O   PRO A 572     244.685 -18.327 388.069  1.00  3.630          O  
ATOM   8634  CB  PRO A 572     242.401 -17.185 385.890  1.00  4.840          C  
ATOM   8635  CG  PRO A 572     241.619 -17.544 384.662  1.00  4.840          C  
ATOM   8636  CD  PRO A 572     241.241 -18.999 384.850  1.00  4.840          C  
ATOM   8637  HA  PRO A 572     244.130 -18.472 385.621  1.00  3.880          H  
ATOM   8638 1HB  PRO A 572     241.751 -16.932 386.748  1.00  5.810          H  
ATOM   8639 2HB  PRO A 572     243.083 -16.334 385.740  1.00  5.810          H  
ATOM   8640 1HG  PRO A 572     240.724 -16.903 384.574  1.00  5.810          H  
ATOM   8641 2HG  PRO A 572     242.218 -17.372 383.763  1.00  5.810          H  
ATOM   8642 1HD  PRO A 572     240.283 -19.103 385.312  1.00  5.810          H  
ATOM   8643 2HD  PRO A 572     241.275 -19.410 383.860  1.00  5.810          H  
ATOM   8644  N   ASP A 573     242.570 -18.924 388.540  1.00  3.730          N  
ATOM   8645  CA  ASP A 573     242.897 -18.986 389.971  1.00  4.100          C  
ATOM   8646  C   ASP A 573     243.841 -20.131 390.305  1.00  4.050          C  
ATOM   8647  O   ASP A 573     244.835 -19.950 391.022  1.00  4.260          O  
ATOM   8648  CB  ASP A 573     241.627 -19.113 390.803  1.00  5.590          C  
ATOM   8649  CG  ASP A 573     240.773 -17.821 390.851  1.00  5.590          C  
ATOM   8650  OD1 ASP A 573     241.271 -16.727 390.570  1.00  5.590          O  
ATOM   8651  OD2 ASP A 573     239.615 -17.953 391.166  1.00  5.590          O  
ATOM   8652  H   ASP A 573     241.595 -19.068 388.228  1.00  4.480          H  
ATOM   8653  HA  ASP A 573     243.391 -18.067 390.242  1.00  4.920          H  
ATOM   8654 1HB  ASP A 573     241.013 -19.913 390.382  1.00  6.710          H  
ATOM   8655 2HB  ASP A 573     241.889 -19.407 391.823  1.00  6.710          H  
ATOM   8656  N   LEU A 574     243.515 -21.306 389.801  1.00  3.820          N  
ATOM   8657  CA  LEU A 574     244.307 -22.489 390.033  1.00  3.920          C  
ATOM   8658  C   LEU A 574     245.661 -22.389 389.363  1.00  3.850          C  
ATOM   8659  O   LEU A 574     246.654 -22.866 389.913  1.00  4.120          O  
ATOM   8660  CB  LEU A 574     243.522 -23.705 389.578  1.00  5.450          C  
ATOM   8661  CG  LEU A 574     242.279 -24.026 390.426  1.00  5.450          C  
ATOM   8662  CD1 LEU A 574     241.510 -25.027 389.751  1.00  5.450          C  
ATOM   8663  CD2 LEU A 574     242.674 -24.561 391.763  1.00  5.450          C  
ATOM   8664  H   LEU A 574     242.675 -21.371 389.222  1.00  4.580          H  
ATOM   8665  HA  LEU A 574     244.492 -22.568 391.091  1.00  4.700          H  
ATOM   8666 1HB  LEU A 574     243.209 -23.550 388.542  1.00  6.540          H  
ATOM   8667 2HB  LEU A 574     244.158 -24.561 389.628  1.00  6.540          H  
ATOM   8668  HG  LEU A 574     241.670 -23.130 390.543  1.00  6.540          H  
ATOM   8669 1HD1 LEU A 574     240.619 -25.262 390.336  1.00  6.540          H  
ATOM   8670 2HD1 LEU A 574     241.222 -24.629 388.791  1.00  6.540          H  
ATOM   8671 3HD1 LEU A 574     242.107 -25.926 389.619  1.00  6.540          H  
ATOM   8672 1HD2 LEU A 574     241.775 -24.796 392.326  1.00  6.540          H  
ATOM   8673 2HD2 LEU A 574     243.267 -25.470 391.620  1.00  6.540          H  
ATOM   8674 3HD2 LEU A 574     243.245 -23.832 392.308  1.00  6.540          H  
ATOM   8675  N   ILE A 575     245.727 -21.760 388.189  1.00  3.570          N  
ATOM   8676  CA  ILE A 575     247.010 -21.602 387.537  1.00  3.570          C  
ATOM   8677  C   ILE A 575     247.845 -20.627 388.365  1.00  3.760          C  
ATOM   8678  O   ILE A 575     249.036 -20.834 388.537  1.00  4.000          O  
ATOM   8679  CB  ILE A 575     246.948 -21.156 386.067  1.00  5.000          C  
ATOM   8680  CG1 ILE A 575     246.159 -22.204 385.173  1.00  5.000          C  
ATOM   8681  CG2 ILE A 575     248.401 -21.033 385.565  1.00  5.000          C  
ATOM   8682  CD1 ILE A 575     246.664 -23.610 385.155  1.00  5.000          C  
ATOM   8683  H   ILE A 575     244.877 -21.409 387.752  1.00  4.280          H  
ATOM   8684  HA  ILE A 575     247.518 -22.554 387.554  1.00  4.280          H  
ATOM   8685  HB  ILE A 575     246.435 -20.193 385.984  1.00  6.000          H  
ATOM   8686 1HG1 ILE A 575     245.162 -22.247 385.510  1.00  6.000          H  
ATOM   8687 2HG1 ILE A 575     246.162 -21.857 384.152  1.00  6.000          H  
ATOM   8688 1HG2 ILE A 575     248.427 -20.726 384.552  1.00  6.000          H  
ATOM   8689 2HG2 ILE A 575     248.947 -20.326 386.139  1.00  6.000          H  
ATOM   8690 3HG2 ILE A 575     248.903 -21.987 385.658  1.00  6.000          H  
ATOM   8691 1HD1 ILE A 575     246.027 -24.210 384.500  1.00  6.000          H  
ATOM   8692 2HD1 ILE A 575     247.665 -23.632 384.796  1.00  6.000          H  
ATOM   8693 3HD1 ILE A 575     246.630 -24.028 386.139  1.00  6.000          H  
ATOM   8694  N   ARG A 576     247.251 -19.547 388.880  1.00  3.770          N  
ATOM   8695  CA  ARG A 576     248.002 -18.593 389.696  1.00  4.040          C  
ATOM   8696  C   ARG A 576     248.785 -19.295 390.805  1.00  4.370          C  
ATOM   8697  O   ARG A 576     249.952 -18.970 391.053  1.00  4.530          O  
ATOM   8698  CB  ARG A 576     247.097 -17.522 390.270  1.00  5.550          C  
ATOM   8699  CG  ARG A 576     247.819 -16.394 391.013  1.00  5.550          C  
ATOM   8700  CD  ARG A 576     246.885 -15.323 391.469  1.00  5.550          C  
ATOM   8701  NE  ARG A 576     246.184 -14.667 390.337  1.00  5.550          N  
ATOM   8702  CZ  ARG A 576     244.866 -14.819 390.007  1.00  5.550          C  
ATOM   8703  NH1 ARG A 576     244.082 -15.610 390.716  1.00  5.550          N  
ATOM   8704  NH2 ARG A 576     244.381 -14.162 388.966  1.00  5.550          N  
ATOM   8705  H   ARG A 576     246.270 -19.351 388.669  1.00  4.520          H  
ATOM   8706  HA  ARG A 576     248.714 -18.111 389.069  1.00  4.850          H  
ATOM   8707 1HB  ARG A 576     246.528 -17.090 389.458  1.00  6.660          H  
ATOM   8708 2HB  ARG A 576     246.388 -17.971 390.961  1.00  6.660          H  
ATOM   8709 1HG  ARG A 576     248.312 -16.801 391.896  1.00  6.660          H  
ATOM   8710 2HG  ARG A 576     248.565 -15.942 390.367  1.00  6.660          H  
ATOM   8711 1HD  ARG A 576     246.157 -15.745 392.151  1.00  6.660          H  
ATOM   8712 2HD  ARG A 576     247.460 -14.560 391.995  1.00  6.660          H  
ATOM   8713  HE  ARG A 576     246.735 -14.046 389.758  1.00  6.660          H  
ATOM   8714 1HH1 ARG A 576     244.456 -16.121 391.494  1.00  6.660          H  
ATOM   8715 2HH1 ARG A 576     243.081 -15.743 390.477  1.00  6.660          H  
ATOM   8716 1HH2 ARG A 576     244.982 -13.559 388.422  1.00  6.660          H  
ATOM   8717 2HH2 ARG A 576     243.409 -14.267 388.712  1.00  6.660          H  
ATOM   8718  N   HIS A 577     248.186 -20.306 391.428  1.00  4.490          N  
ATOM   8719  CA  HIS A 577     248.859 -21.064 392.490  1.00  4.870          C  
ATOM   8720  C   HIS A 577     250.147 -21.793 392.024  1.00  4.960          C  
ATOM   8721  O   HIS A 577     250.934 -22.249 392.859  1.00  5.320          O  
ATOM   8722  CB  HIS A 577     247.908 -22.089 393.122  1.00  6.670          C  
ATOM   8723  CG  HIS A 577     246.847 -21.495 394.013  1.00  6.670          C  
ATOM   8724  ND1 HIS A 577     247.146 -20.891 395.219  1.00  6.670          N  
ATOM   8725  CD2 HIS A 577     245.499 -21.427 393.885  1.00  6.670          C  
ATOM   8726  CE1 HIS A 577     246.030 -20.476 395.786  1.00  6.670          C  
ATOM   8727  NE2 HIS A 577     245.017 -20.791 394.998  1.00  6.670          N  
ATOM   8728  H   HIS A 577     247.199 -20.482 391.203  1.00  5.390          H  
ATOM   8729  HA  HIS A 577     249.150 -20.370 393.274  1.00  5.840          H  
ATOM   8730 1HB  HIS A 577     247.407 -22.646 392.331  1.00  8.000          H  
ATOM   8731 2HB  HIS A 577     248.483 -22.805 393.707  1.00  8.000          H  
ATOM   8732  HD1 HIS A 577     248.061 -20.723 395.591  1.00  8.000          H  
ATOM   8733  HD2 HIS A 577     244.810 -21.762 393.126  1.00  8.000          H  
ATOM   8734  HE1 HIS A 577     246.055 -19.971 396.752  1.00  8.000          H  
ATOM   8735  N   ILE A 578     250.338 -21.943 390.707  1.00  4.690          N  
ATOM   8736  CA  ILE A 578     251.517 -22.566 390.110  1.00  4.840          C  
ATOM   8737  C   ILE A 578     252.190 -21.593 389.124  1.00  4.730          C  
ATOM   8738  O   ILE A 578     252.902 -22.050 388.227  1.00  4.900          O  
ATOM   8739  CB  ILE A 578     251.200 -23.890 389.358  1.00  6.720          C  
ATOM   8740  CG1 ILE A 578     250.176 -23.637 388.223  1.00  6.720          C  
ATOM   8741  CG2 ILE A 578     250.650 -24.913 390.360  1.00  6.720          C  
ATOM   8742  CD1 ILE A 578     250.012 -24.763 387.216  1.00  6.720          C  
ATOM   8743  H   ILE A 578     249.660 -21.539 390.067  1.00  5.630          H  
ATOM   8744  HA  ILE A 578     252.230 -22.787 390.902  1.00  5.810          H  
ATOM   8745  HB  ILE A 578     252.110 -24.278 388.908  1.00  8.060          H  
ATOM   8746 1HG1 ILE A 578     249.217 -23.464 388.692  1.00  8.060          H  
ATOM   8747 2HG1 ILE A 578     250.461 -22.741 387.670  1.00  8.060          H  
ATOM   8748 1HG2 ILE A 578     250.441 -25.848 389.861  1.00  8.060          H  
ATOM   8749 2HG2 ILE A 578     251.394 -25.077 391.141  1.00  8.060          H  
ATOM   8750 3HG2 ILE A 578     249.734 -24.529 390.809  1.00  8.060          H  
ATOM   8751 1HD1 ILE A 578     249.267 -24.478 386.482  1.00  8.060          H  
ATOM   8752 2HD1 ILE A 578     250.964 -24.937 386.716  1.00  8.060          H  
ATOM   8753 3HD1 ILE A 578     249.694 -25.671 387.709  1.00  8.060          H  
ATOM   8754  N   ILE A 579     251.946 -20.277 389.311  1.00  4.500          N  
ATOM   8755  CA  ILE A 579     252.423 -19.142 388.502  1.00  4.380          C  
ATOM   8756  C   ILE A 579     251.476 -18.864 387.331  1.00  4.150          C  
ATOM   8757  O   ILE A 579     251.510 -19.545 386.307  1.00  4.030          O  
ATOM   8758  CB  ILE A 579     253.879 -19.314 387.976  1.00  6.180          C  
ATOM   8759  CG1 ILE A 579     254.910 -19.527 389.165  1.00  6.180          C  
ATOM   8760  CG2 ILE A 579     254.267 -18.096 387.124  1.00  6.180          C  
ATOM   8761  CD1 ILE A 579     255.012 -18.400 390.192  1.00  6.180          C  
ATOM   8762  H   ILE A 579     251.334 -20.029 390.091  1.00  5.400          H  
ATOM   8763  HA  ILE A 579     252.402 -18.255 389.131  1.00  5.260          H  
ATOM   8764  HB  ILE A 579     253.946 -20.177 387.327  1.00  7.420          H  
ATOM   8765 1HG1 ILE A 579     254.642 -20.434 389.695  1.00  7.420          H  
ATOM   8766 2HG1 ILE A 579     255.896 -19.669 388.727  1.00  7.420          H  
ATOM   8767 1HG2 ILE A 579     255.275 -18.233 386.740  1.00  7.420          H  
ATOM   8768 2HG2 ILE A 579     253.591 -18.014 386.299  1.00  7.420          H  
ATOM   8769 3HG2 ILE A 579     254.227 -17.182 387.709  1.00  7.420          H  
ATOM   8770 1HD1 ILE A 579     255.755 -18.675 390.941  1.00  7.420          H  
ATOM   8771 2HD1 ILE A 579     255.322 -17.474 389.714  1.00  7.420          H  
ATOM   8772 3HD1 ILE A 579     254.056 -18.252 390.683  1.00  7.420          H  
ATOM   8773  N   VAL A 580     250.694 -17.776 387.459  1.00  4.150          N  
ATOM   8774  CA  VAL A 580     249.621 -17.413 386.519  1.00  3.950          C  
ATOM   8775  C   VAL A 580     250.106 -17.219 385.090  1.00  3.780          C  
ATOM   8776  O   VAL A 580     249.346 -17.471 384.146  1.00  3.630          O  
ATOM   8777  CB  VAL A 580     248.874 -16.138 386.985  1.00  5.610          C  
ATOM   8778  CG1 VAL A 580     249.721 -14.879 386.768  1.00  5.610          C  
ATOM   8779  CG2 VAL A 580     247.494 -16.085 386.291  1.00  5.610          C  
ATOM   8780  H   VAL A 580     250.801 -17.244 388.313  1.00  4.980          H  
ATOM   8781  HA  VAL A 580     248.889 -18.212 386.525  1.00  4.740          H  
ATOM   8782  HB  VAL A 580     248.719 -16.195 388.035  1.00  6.730          H  
ATOM   8783 1HG1 VAL A 580     249.177 -14.014 387.144  1.00  6.730          H  
ATOM   8784 2HG1 VAL A 580     250.664 -14.970 387.302  1.00  6.730          H  
ATOM   8785 3HG1 VAL A 580     249.924 -14.720 385.706  1.00  6.730          H  
ATOM   8786 1HG2 VAL A 580     246.946 -15.216 386.646  1.00  6.730          H  
ATOM   8787 2HG2 VAL A 580     247.613 -16.013 385.209  1.00  6.730          H  
ATOM   8788 3HG2 VAL A 580     246.929 -16.994 386.534  1.00  6.730          H  
ATOM   8789  N   ASP A 581     251.376 -16.835 384.930  1.00  3.870          N  
ATOM   8790  CA  ASP A 581     251.998 -16.625 383.632  1.00  3.810          C  
ATOM   8791  C   ASP A 581     251.941 -17.902 382.801  1.00  3.700          C  
ATOM   8792  O   ASP A 581     251.946 -17.847 381.572  1.00  3.630          O  
ATOM   8793  CB  ASP A 581     253.466 -16.219 383.791  1.00  5.360          C  
ATOM   8794  CG  ASP A 581     253.668 -14.834 384.381  1.00  5.360          C  
ATOM   8795  OD1 ASP A 581     252.752 -14.052 384.388  1.00  5.360          O  
ATOM   8796  OD2 ASP A 581     254.745 -14.586 384.847  1.00  5.360          O  
ATOM   8797  H   ASP A 581     251.921 -16.608 385.751  1.00  4.640          H  
ATOM   8798  HA  ASP A 581     251.459 -15.834 383.111  1.00  4.570          H  
ATOM   8799 1HB  ASP A 581     253.991 -16.942 384.388  1.00  6.430          H  
ATOM   8800 2HB  ASP A 581     253.936 -16.228 382.805  1.00  6.430          H  
ATOM   8801  N   ALA A 582     251.834 -19.065 383.467  1.00  3.790          N  
ATOM   8802  CA  ALA A 582     251.768 -20.366 382.810  1.00  3.820          C  
ATOM   8803  C   ALA A 582     250.560 -20.434 381.879  1.00  3.680          C  
ATOM   8804  O   ALA A 582     250.516 -21.265 380.973  1.00  3.790          O  
ATOM   8805  CB  ALA A 582     251.704 -21.477 383.844  1.00  5.340          C  
ATOM   8806  H   ALA A 582     251.784 -19.062 384.493  1.00  4.550          H  
ATOM   8807  HA  ALA A 582     252.665 -20.489 382.209  1.00  4.580          H  
ATOM   8808 1HB  ALA A 582     251.667 -22.443 383.357  1.00  6.400          H  
ATOM   8809 2HB  ALA A 582     252.581 -21.426 384.492  1.00  6.400          H  
ATOM   8810 3HB  ALA A 582     250.831 -21.350 384.439  1.00  6.400          H  
ATOM   8811  N   LEU A 583     249.546 -19.622 382.163  1.00  3.540          N  
ATOM   8812  CA  LEU A 583     248.342 -19.551 381.371  1.00  3.430          C  
ATOM   8813  C   LEU A 583     248.450 -18.363 380.436  1.00  3.060          C  
ATOM   8814  O   LEU A 583     248.425 -18.499 379.210  1.00  2.780          O  
ATOM   8815  CB  LEU A 583     247.139 -19.377 382.330  1.00  4.850          C  
ATOM   8816  CG  LEU A 583     245.711 -19.242 381.782  1.00  4.850          C  
ATOM   8817  CD1 LEU A 583     245.310 -20.492 381.077  1.00  4.850          C  
ATOM   8818  CD2 LEU A 583     244.775 -18.964 382.941  1.00  4.850          C  
ATOM   8819  H   LEU A 583     249.639 -18.970 382.943  1.00  4.250          H  
ATOM   8820  HA  LEU A 583     248.243 -20.446 380.779  1.00  4.120          H  
ATOM   8821 1HB  LEU A 583     247.109 -20.253 382.920  1.00  5.820          H  
ATOM   8822 2HB  LEU A 583     247.331 -18.535 382.990  1.00  5.820          H  
ATOM   8823  HG  LEU A 583     245.663 -18.420 381.075  1.00  5.820          H  
ATOM   8824 1HD1 LEU A 583     244.300 -20.378 380.692  1.00  5.820          H  
ATOM   8825 2HD1 LEU A 583     245.968 -20.664 380.270  1.00  5.820          H  
ATOM   8826 3HD1 LEU A 583     245.352 -21.335 381.763  1.00  5.820          H  
ATOM   8827 1HD2 LEU A 583     243.756 -18.862 382.567  1.00  5.820          H  
ATOM   8828 2HD2 LEU A 583     244.823 -19.786 383.650  1.00  5.820          H  
ATOM   8829 3HD2 LEU A 583     245.076 -18.044 383.437  1.00  5.820          H  
ATOM   8830  N   GLU A 584     248.627 -17.189 381.021  1.00  3.100          N  
ATOM   8831  CA  GLU A 584     248.594 -15.966 380.241  1.00  2.860          C  
ATOM   8832  C   GLU A 584     249.668 -15.827 379.153  1.00  2.650          C  
ATOM   8833  O   GLU A 584     249.357 -15.331 378.063  1.00  2.410          O  
ATOM   8834  CB  GLU A 584     248.608 -14.759 381.179  1.00  4.100          C  
ATOM   8835  CG  GLU A 584     248.504 -13.402 380.475  1.00  4.100          C  
ATOM   8836  CD  GLU A 584     248.339 -12.250 381.436  1.00  4.100          C  
ATOM   8837  OE1 GLU A 584     248.075 -12.502 382.584  1.00  4.100          O  
ATOM   8838  OE2 GLU A 584     248.500 -11.116 381.029  1.00  4.100          O  
ATOM   8839  H   GLU A 584     248.731 -17.156 382.038  1.00  3.720          H  
ATOM   8840  HA  GLU A 584     247.635 -15.948 379.730  1.00  3.430          H  
ATOM   8841 1HB  GLU A 584     247.774 -14.842 381.879  1.00  4.920          H  
ATOM   8842 2HB  GLU A 584     249.527 -14.767 381.764  1.00  4.920          H  
ATOM   8843 1HG  GLU A 584     249.406 -13.243 379.895  1.00  4.920          H  
ATOM   8844 2HG  GLU A 584     247.660 -13.421 379.784  1.00  4.920          H  
ATOM   8845  N   GLU A 585     250.923 -16.227 379.416  1.00  2.800          N  
ATOM   8846  CA  GLU A 585     251.942 -16.008 378.400  1.00  2.730          C  
ATOM   8847  C   GLU A 585     251.851 -16.974 377.209  1.00  2.500          C  
ATOM   8848  O   GLU A 585     251.944 -16.488 376.081  1.00  2.310          O  
ATOM   8849  CB  GLU A 585     253.356 -15.972 379.020  1.00  3.850          C  
ATOM   8850  CG  GLU A 585     254.513 -15.766 378.025  1.00  3.850          C  
ATOM   8851  CD  GLU A 585     254.536 -14.403 377.373  1.00  3.850          C  
ATOM   8852  OE1 GLU A 585     253.946 -13.489 377.905  1.00  3.850          O  
ATOM   8853  OE2 GLU A 585     255.163 -14.274 376.349  1.00  3.850          O  
ATOM   8854  H   GLU A 585     251.181 -16.664 380.303  1.00  3.360          H  
ATOM   8855  HA  GLU A 585     251.781 -15.005 378.003  1.00  3.280          H  
ATOM   8856 1HB  GLU A 585     253.395 -15.123 379.704  1.00  4.620          H  
ATOM   8857 2HB  GLU A 585     253.565 -16.832 379.620  1.00  4.620          H  
ATOM   8858 1HG  GLU A 585     255.447 -15.906 378.562  1.00  4.620          H  
ATOM   8859 2HG  GLU A 585     254.461 -16.533 377.249  1.00  4.620          H  
ATOM   8860  N   PRO A 586     251.726 -18.327 377.362  1.00  2.570          N  
ATOM   8861  CA  PRO A 586     251.571 -19.240 376.239  1.00  2.400          C  
ATOM   8862  C   PRO A 586     250.311 -18.908 375.441  1.00  2.090          C  
ATOM   8863  O   PRO A 586     250.268 -19.127 374.224  1.00  1.960          O  
ATOM   8864  CB  PRO A 586     251.483 -20.605 376.913  1.00  3.600          C  
ATOM   8865  CG  PRO A 586     252.177 -20.427 378.225  1.00  3.600          C  
ATOM   8866  CD  PRO A 586     251.830 -19.014 378.661  1.00  3.600          C  
ATOM   8867  HA  PRO A 586     252.464 -19.179 375.601  1.00  2.880          H  
ATOM   8868 1HB  PRO A 586     250.455 -20.881 377.034  1.00  4.320          H  
ATOM   8869 2HB  PRO A 586     251.950 -21.367 376.273  1.00  4.320          H  
ATOM   8870 1HG  PRO A 586     251.813 -21.187 378.924  1.00  4.320          H  
ATOM   8871 2HG  PRO A 586     253.257 -20.588 378.118  1.00  4.320          H  
ATOM   8872 1HD  PRO A 586     250.882 -19.009 379.191  1.00  4.320          H  
ATOM   8873 2HD  PRO A 586     252.630 -18.660 379.268  1.00  4.320          H  
ATOM   8874  N   ILE A 587     249.306 -18.309 376.101  1.00  2.050          N  
ATOM   8875  CA  ILE A 587     248.136 -17.907 375.360  1.00  1.880          C  
ATOM   8876  C   ILE A 587     248.463 -16.701 374.511  1.00  1.690          C  
ATOM   8877  O   ILE A 587     248.237 -16.721 373.316  1.00  1.500          O  
ATOM   8878  CB  ILE A 587     246.910 -17.648 376.242  1.00  2.700          C  
ATOM   8879  CG1 ILE A 587     246.443 -18.951 376.847  1.00  2.700          C  
ATOM   8880  CG2 ILE A 587     245.822 -17.036 375.428  1.00  2.700          C  
ATOM   8881  CD1 ILE A 587     245.432 -18.807 377.933  1.00  2.700          C  
ATOM   8882  H   ILE A 587     249.298 -18.197 377.124  1.00  2.460          H  
ATOM   8883  HA  ILE A 587     247.879 -18.717 374.692  1.00  2.260          H  
ATOM   8884  HB  ILE A 587     247.190 -16.980 377.061  1.00  3.240          H  
ATOM   8885 1HG1 ILE A 587     246.007 -19.561 376.063  1.00  3.240          H  
ATOM   8886 2HG1 ILE A 587     247.298 -19.467 377.238  1.00  3.240          H  
ATOM   8887 1HG2 ILE A 587     244.961 -16.841 376.047  1.00  3.240          H  
ATOM   8888 2HG2 ILE A 587     246.159 -16.098 375.006  1.00  3.240          H  
ATOM   8889 3HG2 ILE A 587     245.548 -17.718 374.620  1.00  3.240          H  
ATOM   8890 1HD1 ILE A 587     245.164 -19.788 378.291  1.00  3.240          H  
ATOM   8891 2HD1 ILE A 587     245.853 -18.224 378.743  1.00  3.240          H  
ATOM   8892 3HD1 ILE A 587     244.548 -18.321 377.575  1.00  3.240          H  
ATOM   8893  N   ARG A 588     248.996 -15.631 375.090  1.00  1.850          N  
ATOM   8894  CA  ARG A 588     249.328 -14.489 374.247  1.00  1.870          C  
ATOM   8895  C   ARG A 588     250.248 -14.925 373.091  1.00  1.780          C  
ATOM   8896  O   ARG A 588     250.022 -14.582 371.929  1.00  1.700          O  
ATOM   8897  CB  ARG A 588     250.008 -13.402 375.074  1.00  2.610          C  
ATOM   8898  CG  ARG A 588     250.321 -12.096 374.328  1.00  2.610          C  
ATOM   8899  CD  ARG A 588     250.977 -11.067 375.197  1.00  2.610          C  
ATOM   8900  NE  ARG A 588     250.055 -10.506 376.204  1.00  2.610          N  
ATOM   8901  CZ  ARG A 588     250.045 -10.780 377.537  1.00  2.610          C  
ATOM   8902  NH1 ARG A 588     250.894 -11.637 378.068  1.00  2.610          N  
ATOM   8903  NH2 ARG A 588     249.157 -10.177 378.313  1.00  2.610          N  
ATOM   8904  H   ARG A 588     249.167 -15.608 376.101  1.00  2.220          H  
ATOM   8905  HA  ARG A 588     248.405 -14.088 373.831  1.00  2.240          H  
ATOM   8906 1HB  ARG A 588     249.367 -13.162 375.917  1.00  3.130          H  
ATOM   8907 2HB  ARG A 588     250.947 -13.791 375.484  1.00  3.130          H  
ATOM   8908 1HG  ARG A 588     250.954 -12.288 373.460  1.00  3.130          H  
ATOM   8909 2HG  ARG A 588     249.383 -11.670 374.009  1.00  3.130          H  
ATOM   8910 1HD  ARG A 588     251.835 -11.507 375.698  1.00  3.130          H  
ATOM   8911 2HD  ARG A 588     251.318 -10.248 374.562  1.00  3.130          H  
ATOM   8912  HE  ARG A 588     249.378  -9.831 375.872  1.00  3.130          H  
ATOM   8913 1HH1 ARG A 588     251.584 -12.113 377.499  1.00  3.130          H  
ATOM   8914 2HH1 ARG A 588     250.869 -11.825 379.065  1.00  3.130          H  
ATOM   8915 1HH2 ARG A 588     248.516  -9.500 377.932  1.00  3.130          H  
ATOM   8916 2HH2 ARG A 588     249.105 -10.410 379.316  1.00  3.130          H  
ATOM   8917  N   LEU A 589     251.274 -15.720 373.404  1.00  1.910          N  
ATOM   8918  CA  LEU A 589     252.267 -16.168 372.433  1.00  2.030          C  
ATOM   8919  C   LEU A 589     251.698 -16.871 371.202  1.00  1.790          C  
ATOM   8920  O   LEU A 589     252.079 -16.553 370.071  1.00  1.820          O  
ATOM   8921  CB  LEU A 589     253.228 -17.135 373.139  1.00  2.790          C  
ATOM   8922  CG  LEU A 589     254.341 -17.806 372.301  1.00  2.790          C  
ATOM   8923  CD1 LEU A 589     255.300 -16.762 371.747  1.00  2.790          C  
ATOM   8924  CD2 LEU A 589     255.056 -18.816 373.193  1.00  2.790          C  
ATOM   8925  H   LEU A 589     251.420 -15.982 374.383  1.00  2.290          H  
ATOM   8926  HA  LEU A 589     252.812 -15.288 372.106  1.00  2.440          H  
ATOM   8927 1HB  LEU A 589     253.700 -16.603 373.969  1.00  3.350          H  
ATOM   8928 2HB  LEU A 589     252.628 -17.934 373.561  1.00  3.350          H  
ATOM   8929  HG  LEU A 589     253.902 -18.327 371.457  1.00  3.350          H  
ATOM   8930 1HD1 LEU A 589     256.076 -17.256 371.163  1.00  3.350          H  
ATOM   8931 2HD1 LEU A 589     254.766 -16.063 371.104  1.00  3.350          H  
ATOM   8932 3HD1 LEU A 589     255.760 -16.216 372.572  1.00  3.350          H  
ATOM   8933 1HD2 LEU A 589     255.838 -19.318 372.624  1.00  3.350          H  
ATOM   8934 2HD2 LEU A 589     255.502 -18.299 374.046  1.00  3.350          H  
ATOM   8935 3HD2 LEU A 589     254.335 -19.555 373.551  1.00  3.350          H  
ATOM   8936  N   LYS A 590     250.792 -17.826 371.401  1.00  1.650          N  
ATOM   8937  CA  LYS A 590     250.248 -18.579 370.281  1.00  1.620          C  
ATOM   8938  C   LYS A 590     248.913 -18.077 369.762  1.00  1.350          C  
ATOM   8939  O   LYS A 590     248.239 -18.781 369.011  1.00  1.370          O  
ATOM   8940  CB  LYS A 590     250.170 -20.056 370.619  1.00  2.280          C  
ATOM   8941  CG  LYS A 590     251.526 -20.702 370.938  1.00  2.280          C  
ATOM   8942  CD  LYS A 590     252.521 -20.675 369.774  1.00  2.280          C  
ATOM   8943  CE  LYS A 590     253.778 -21.464 370.128  1.00  2.280          C  
ATOM   8944  NZ  LYS A 590     254.786 -21.437 369.030  1.00  2.280          N  
ATOM   8945  H   LYS A 590     250.513 -18.080 372.357  1.00  1.980          H  
ATOM   8946  HA  LYS A 590     250.936 -18.469 369.449  1.00  1.940          H  
ATOM   8947 1HB  LYS A 590     249.537 -20.180 371.504  1.00  2.740          H  
ATOM   8948 2HB  LYS A 590     249.706 -20.604 369.801  1.00  2.740          H  
ATOM   8949 1HG  LYS A 590     251.964 -20.231 371.821  1.00  2.740          H  
ATOM   8950 2HG  LYS A 590     251.352 -21.730 371.152  1.00  2.740          H  
ATOM   8951 1HD  LYS A 590     252.059 -21.101 368.885  1.00  2.740          H  
ATOM   8952 2HD  LYS A 590     252.825 -19.652 369.560  1.00  2.740          H  
ATOM   8953 1HE  LYS A 590     254.222 -21.039 371.027  1.00  2.740          H  
ATOM   8954 2HE  LYS A 590     253.500 -22.501 370.330  1.00  2.740          H  
ATOM   8955 1HZ  LYS A 590     255.599 -21.973 369.307  1.00  2.740          H  
ATOM   8956 2HZ  LYS A 590     254.387 -21.841 368.192  1.00  2.740          H  
ATOM   8957 3HZ  LYS A 590     255.058 -20.480 368.846  1.00  2.740          H  
ATOM   8958  N   VAL A 591     248.523 -16.871 370.157  1.00  1.280          N  
ATOM   8959  CA  VAL A 591     247.301 -16.264 369.677  1.00  1.320          C  
ATOM   8960  C   VAL A 591     247.705 -15.154 368.711  1.00  1.260          C  
ATOM   8961  O   VAL A 591     246.850 -14.556 368.031  1.00  1.300          O  
ATOM   8962  CB  VAL A 591     246.446 -15.787 370.867  1.00  1.830          C  
ATOM   8963  CG1 VAL A 591     245.318 -14.982 370.452  1.00  1.830          C  
ATOM   8964  CG2 VAL A 591     245.875 -16.952 371.520  1.00  1.830          C  
ATOM   8965  H   VAL A 591     249.125 -16.307 370.772  1.00  1.540          H  
ATOM   8966  HA  VAL A 591     246.728 -17.011 369.135  1.00  1.580          H  
ATOM   8967  HB  VAL A 591     247.075 -15.235 371.558  1.00  2.200          H  
ATOM   8968 1HG1 VAL A 591     244.744 -14.715 371.320  1.00  2.200          H  
ATOM   8969 2HG1 VAL A 591     245.664 -14.100 369.973  1.00  2.200          H  
ATOM   8970 3HG1 VAL A 591     244.709 -15.557 369.785  1.00  2.200          H  
ATOM   8971 1HG2 VAL A 591     245.280 -16.635 372.361  1.00  2.200          H  
ATOM   8972 2HG2 VAL A 591     245.249 -17.476 370.801  1.00  2.200          H  
ATOM   8973 3HG2 VAL A 591     246.656 -17.600 371.855  1.00  2.200          H  
ATOM   8974  N   GLN A 592     249.055 -15.006 368.589  1.00  1.360          N  
ATOM   8975  CA  GLN A 592     249.003 -13.924 367.602  1.00  1.520          C  
ATOM   8976  C   GLN A 592     248.568 -14.440 366.222  1.00  1.520          C  
ATOM   8977  O   GLN A 592     247.985 -13.709 365.433  1.00  1.630          O  
ATOM   8978  CB  GLN A 592     250.395 -13.299 367.448  1.00  2.060          C  
ATOM   8979  CG  GLN A 592     250.927 -12.591 368.692  1.00  2.060          C  
ATOM   8980  CD  GLN A 592     252.291 -11.975 368.458  1.00  2.060          C  
ATOM   8981  OE1 GLN A 592     252.787 -11.958 367.320  1.00  2.060          O  
ATOM   8982  NE2 GLN A 592     252.912 -11.469 369.519  1.00  2.060          N  
ATOM   8983  H   GLN A 592     250.009 -14.766 368.359  1.00  1.630          H  
ATOM   8984  HA  GLN A 592     248.326 -13.141 367.944  1.00  1.820          H  
ATOM   8985 1HB  GLN A 592     251.113 -14.072 367.169  1.00  2.480          H  
ATOM   8986 2HB  GLN A 592     250.374 -12.571 366.638  1.00  2.480          H  
ATOM   8987 1HG  GLN A 592     250.254 -11.814 368.974  1.00  2.480          H  
ATOM   8988 2HG  GLN A 592     251.015 -13.312 369.514  1.00  2.480          H  
ATOM   8989 1HE2 GLN A 592     253.816 -11.049 369.423  1.00  2.480          H  
ATOM   8990 2HE2 GLN A 592     252.479 -11.509 370.423  1.00  2.480          H  
ATOM   8991  N   SER A 593     248.786 -15.740 365.968  1.00  1.480          N  
ATOM   8992  CA  SER A 593     248.520 -16.403 364.691  1.00  1.640          C  
ATOM   8993  C   SER A 593     247.059 -16.353 364.263  1.00  1.540          C  
ATOM   8994  O   SER A 593     246.735 -16.636 363.113  1.00  1.660          O  
ATOM   8995  CB  SER A 593     248.975 -17.850 364.756  1.00  2.230          C  
ATOM   8996  OG  SER A 593     248.188 -18.585 365.644  1.00  2.230          O  
ATOM   8997  H   SER A 593     249.230 -16.311 366.680  1.00  1.780          H  
ATOM   8998  HA  SER A 593     249.108 -15.898 363.922  1.00  1.970          H  
ATOM   8999 1HB  SER A 593     248.917 -18.296 363.761  1.00  2.680          H  
ATOM   9000 2HB  SER A 593     250.015 -17.888 365.072  1.00  2.680          H  
ATOM   9001  HG  SER A 593     248.611 -19.447 365.732  1.00  2.680          H  
ATOM   9002  N   ILE A 594     246.163 -15.973 365.171  1.00  1.400          N  
ATOM   9003  CA  ILE A 594     244.749 -15.852 364.858  1.00  1.410          C  
ATOM   9004  C   ILE A 594     244.578 -14.738 363.814  1.00  1.510          C  
ATOM   9005  O   ILE A 594     243.572 -14.693 363.108  1.00  1.610          O  
ATOM   9006  CB  ILE A 594     243.932 -15.534 366.119  1.00  1.970          C  
ATOM   9007  CG1 ILE A 594     244.040 -16.690 367.198  1.00  1.970          C  
ATOM   9008  CG2 ILE A 594     242.446 -15.246 365.795  1.00  1.970          C  
ATOM   9009  CD1 ILE A 594     243.573 -18.071 366.808  1.00  1.970          C  
ATOM   9010  H   ILE A 594     246.485 -15.698 366.101  1.00  1.680          H  
ATOM   9011  HA  ILE A 594     244.397 -16.780 364.420  1.00  1.690          H  
ATOM   9012  HB  ILE A 594     244.376 -14.671 366.553  1.00  2.360          H  
ATOM   9013 1HG1 ILE A 594     245.079 -16.768 367.491  1.00  2.360          H  
ATOM   9014 2HG1 ILE A 594     243.452 -16.396 368.063  1.00  2.360          H  
ATOM   9015 1HG2 ILE A 594     241.913 -14.997 366.713  1.00  2.360          H  
ATOM   9016 2HG2 ILE A 594     242.349 -14.414 365.115  1.00  2.360          H  
ATOM   9017 3HG2 ILE A 594     241.983 -16.118 365.347  1.00  2.360          H  
ATOM   9018 1HD1 ILE A 594     243.714 -18.742 367.660  1.00  2.360          H  
ATOM   9019 2HD1 ILE A 594     242.517 -18.054 366.545  1.00  2.360          H  
ATOM   9020 3HD1 ILE A 594     244.154 -18.440 365.967  1.00  2.360          H  
ATOM   9021  N   LEU A 595     245.559 -13.822 363.740  1.00  1.570          N  
ATOM   9022  CA  LEU A 595     245.552 -12.691 362.823  1.00  1.760          C  
ATOM   9023  C   LEU A 595     245.580 -13.128 361.354  1.00  1.810          C  
ATOM   9024  O   LEU A 595     245.341 -12.297 360.463  1.00  2.080          O  
ATOM   9025  CB  LEU A 595     246.720 -11.732 363.135  1.00  2.390          C  
ATOM   9026  CG  LEU A 595     248.209 -12.139 362.864  1.00  2.390          C  
ATOM   9027  CD1 LEU A 595     248.624 -11.840 361.409  1.00  2.390          C  
ATOM   9028  CD2 LEU A 595     249.088 -11.325 363.824  1.00  2.390          C  
ATOM   9029  H   LEU A 595     246.371 -13.921 364.355  1.00  1.880          H  
ATOM   9030  HA  LEU A 595     244.628 -12.134 362.992  1.00  2.110          H  
ATOM   9031 1HB  LEU A 595     246.551 -10.866 362.598  1.00  2.870          H  
ATOM   9032 2HB  LEU A 595     246.654 -11.474 364.191  1.00  2.870          H  
ATOM   9033  HG  LEU A 595     248.343 -13.200 363.045  1.00  2.870          H  
ATOM   9034 1HD1 LEU A 595     249.668 -12.111 361.270  1.00  2.870          H  
ATOM   9035 2HD1 LEU A 595     248.044 -12.389 360.725  1.00  2.870          H  
ATOM   9036 3HD1 LEU A 595     248.495 -10.797 361.203  1.00  2.870          H  
ATOM   9037 1HD2 LEU A 595     250.121 -11.594 363.677  1.00  2.870          H  
ATOM   9038 2HD2 LEU A 595     248.950 -10.264 363.628  1.00  2.870          H  
ATOM   9039 3HD2 LEU A 595     248.814 -11.523 364.851  1.00  2.870          H  
ATOM   9040  N   ASP A 596     246.069 -14.358 361.095  1.00  1.700          N  
ATOM   9041  CA  ASP A 596     246.123 -14.967 359.769  1.00  1.870          C  
ATOM   9042  C   ASP A 596     246.377 -16.464 359.990  1.00  1.660          C  
ATOM   9043  O   ASP A 596     247.534 -16.893 360.047  1.00  1.840          O  
ATOM   9044  CB  ASP A 596     247.228 -14.362 358.873  1.00  2.550          C  
ATOM   9045  CG  ASP A 596     247.140 -14.857 357.427  1.00  2.550          C  
ATOM   9046  OD1 ASP A 596     246.233 -15.606 357.175  1.00  2.550          O  
ATOM   9047  OD2 ASP A 596     247.933 -14.462 356.582  1.00  2.550          O  
ATOM   9048  H   ASP A 596     246.301 -14.969 361.885  1.00  2.040          H  
ATOM   9049  HA  ASP A 596     245.157 -14.857 359.285  1.00  2.240          H  
ATOM   9050 1HB  ASP A 596     247.132 -13.279 358.855  1.00  3.060          H  
ATOM   9051 2HB  ASP A 596     248.209 -14.605 359.280  1.00  3.060          H  
ATOM   9052  N   GLN A 597     245.311 -17.271 360.137  1.00  1.510          N  
ATOM   9053  CA  GLN A 597     245.509 -18.682 360.496  1.00  1.480          C  
ATOM   9054  C   GLN A 597     246.226 -19.488 359.409  1.00  1.580          C  
ATOM   9055  O   GLN A 597     246.969 -20.428 359.708  1.00  1.790          O  
ATOM   9056  CB  GLN A 597     244.177 -19.372 360.811  1.00  2.080          C  
ATOM   9057  CG  GLN A 597     243.437 -18.820 362.028  1.00  2.080          C  
ATOM   9058  CD  GLN A 597     242.518 -17.648 361.675  1.00  2.080          C  
ATOM   9059  OE1 GLN A 597     242.732 -16.958 360.659  1.00  2.080          O  
ATOM   9060  NE2 GLN A 597     241.485 -17.432 362.488  1.00  2.080          N  
ATOM   9061  H   GLN A 597     244.369 -16.879 360.064  1.00  1.810          H  
ATOM   9062  HA  GLN A 597     246.128 -18.708 361.394  1.00  1.780          H  
ATOM   9063 1HB  GLN A 597     243.538 -19.314 359.961  1.00  2.500          H  
ATOM   9064 2HB  GLN A 597     244.365 -20.427 360.996  1.00  2.500          H  
ATOM   9065 1HG  GLN A 597     242.831 -19.613 362.465  1.00  2.500          H  
ATOM   9066 2HG  GLN A 597     244.177 -18.469 362.750  1.00  2.500          H  
ATOM   9067 1HE2 GLN A 597     240.850 -16.681 362.303  1.00  2.500          H  
ATOM   9068 2HE2 GLN A 597     241.341 -18.014 363.290  1.00  2.500          H  
ATOM   9069  N   VAL A 598     245.972 -19.145 358.149  1.00  1.600          N  
ATOM   9070  CA  VAL A 598     246.582 -19.821 357.016  1.00  1.850          C  
ATOM   9071  C   VAL A 598     247.271 -18.765 356.164  1.00  1.960          C  
ATOM   9072  O   VAL A 598     246.639 -18.087 355.362  1.00  2.090          O  
ATOM   9073  CB  VAL A 598     245.503 -20.583 356.215  1.00  2.490          C  
ATOM   9074  CG1 VAL A 598     246.097 -21.303 355.034  1.00  2.490          C  
ATOM   9075  CG2 VAL A 598     244.827 -21.599 357.138  1.00  2.490          C  
ATOM   9076  H   VAL A 598     245.353 -18.358 357.975  1.00  1.920          H  
ATOM   9077  HA  VAL A 598     247.327 -20.527 357.375  1.00  2.220          H  
ATOM   9078  HB  VAL A 598     244.777 -19.865 355.829  1.00  2.990          H  
ATOM   9079 1HG1 VAL A 598     245.310 -21.821 354.479  1.00  2.990          H  
ATOM   9080 2HG1 VAL A 598     246.584 -20.605 354.386  1.00  2.990          H  
ATOM   9081 3HG1 VAL A 598     246.800 -22.012 355.381  1.00  2.990          H  
ATOM   9082 1HG2 VAL A 598     244.062 -22.141 356.584  1.00  2.990          H  
ATOM   9083 2HG2 VAL A 598     245.566 -22.306 357.506  1.00  2.990          H  
ATOM   9084 3HG2 VAL A 598     244.371 -21.094 357.976  1.00  2.990          H  
ATOM   9085  N   ASN A 599     248.580 -18.674 356.293  1.00  2.210          N  
ATOM   9086  CA  ASN A 599     249.343 -17.612 355.662  1.00  2.480          C  
ATOM   9087  C   ASN A 599     249.393 -17.737 354.148  1.00  2.530          C  
ATOM   9088  O   ASN A 599     249.912 -18.711 353.612  1.00  2.620          O  
ATOM   9089  CB  ASN A 599     250.739 -17.557 356.245  1.00  3.360          C  
ATOM   9090  CG  ASN A 599     251.558 -16.383 355.745  1.00  3.360          C  
ATOM   9091  OD1 ASN A 599     251.077 -15.607 354.896  1.00  3.360          O  
ATOM   9092  ND2 ASN A 599     252.779 -16.255 356.247  1.00  3.360          N  
ATOM   9093  H   ASN A 599     249.047 -19.305 356.923  1.00  2.650          H  
ATOM   9094  HA  ASN A 599     248.846 -16.666 355.885  1.00  2.980          H  
ATOM   9095 1HB  ASN A 599     250.676 -17.502 357.333  1.00  4.040          H  
ATOM   9096 2HB  ASN A 599     251.242 -18.474 356.001  1.00  4.040          H  
ATOM   9097 1HD2 ASN A 599     253.390 -15.524 355.933  1.00  4.040          H  
ATOM   9098 2HD2 ASN A 599     253.127 -16.951 356.921  1.00  4.040          H  
ATOM   9099  N   LEU A 600     248.837 -16.734 353.468  1.00  2.590          N  
ATOM   9100  CA  LEU A 600     248.741 -16.652 352.007  1.00  2.790          C  
ATOM   9101  C   LEU A 600     250.114 -16.739 351.341  1.00  3.070          C  
ATOM   9102  O   LEU A 600     250.235 -17.152 350.188  1.00  3.290          O  
ATOM   9103  CB  LEU A 600     248.025 -15.339 351.595  1.00  3.830          C  
ATOM   9104  CG  LEU A 600     247.715 -15.097 350.048  1.00  3.830          C  
ATOM   9105  CD1 LEU A 600     246.805 -16.204 349.494  1.00  3.830          C  
ATOM   9106  CD2 LEU A 600     247.017 -13.722 349.876  1.00  3.830          C  
ATOM   9107  H   LEU A 600     248.428 -15.983 354.021  1.00  3.110          H  
ATOM   9108  HA  LEU A 600     248.153 -17.487 351.670  1.00  3.350          H  
ATOM   9109 1HB  LEU A 600     247.068 -15.298 352.126  1.00  4.590          H  
ATOM   9110 2HB  LEU A 600     248.635 -14.503 351.939  1.00  4.590          H  
ATOM   9111  HG  LEU A 600     248.650 -15.103 349.484  1.00  4.590          H  
ATOM   9112 1HD1 LEU A 600     246.604 -16.011 348.440  1.00  4.590          H  
ATOM   9113 2HD1 LEU A 600     247.293 -17.169 349.589  1.00  4.590          H  
ATOM   9114 3HD1 LEU A 600     245.875 -16.206 350.051  1.00  4.590          H  
ATOM   9115 1HD2 LEU A 600     246.816 -13.543 348.817  1.00  4.590          H  
ATOM   9116 2HD2 LEU A 600     246.078 -13.715 350.426  1.00  4.590          H  
ATOM   9117 3HD2 LEU A 600     247.665 -12.933 350.255  1.00  4.590          H  
ATOM   9118  N   GLU A 601     251.138 -16.283 352.057  1.00  3.180          N  
ATOM   9119  CA  GLU A 601     252.507 -16.233 351.560  1.00  3.480          C  
ATOM   9120  C   GLU A 601     253.320 -17.524 351.762  1.00  3.420          C  
ATOM   9121  O   GLU A 601     254.489 -17.576 351.369  1.00  3.690          O  
ATOM   9122  CB  GLU A 601     253.238 -15.065 352.231  1.00  4.750          C  
ATOM   9123  CG  GLU A 601     252.668 -13.699 351.868  1.00  4.750          C  
ATOM   9124  CD  GLU A 601     253.297 -12.543 352.606  1.00  4.750          C  
ATOM   9125  OE1 GLU A 601     254.092 -12.743 353.483  1.00  4.750          O  
ATOM   9126  OE2 GLU A 601     252.937 -11.433 352.302  1.00  4.750          O  
ATOM   9127  H   GLU A 601     250.957 -15.974 353.015  1.00  3.820          H  
ATOM   9128  HA  GLU A 601     252.462 -16.038 350.489  1.00  4.180          H  
ATOM   9129 1HB  GLU A 601     253.194 -15.180 353.311  1.00  5.700          H  
ATOM   9130 2HB  GLU A 601     254.288 -15.077 351.943  1.00  5.700          H  
ATOM   9131 1HG  GLU A 601     252.800 -13.544 350.799  1.00  5.700          H  
ATOM   9132 2HG  GLU A 601     251.597 -13.705 352.072  1.00  5.700          H  
ATOM   9133  N   GLU A 602     252.745 -18.547 352.398  1.00  3.120          N  
ATOM   9134  CA  GLU A 602     253.496 -19.778 352.650  1.00  3.140          C  
ATOM   9135  C   GLU A 602     253.193 -20.883 351.650  1.00  3.110          C  
ATOM   9136  O   GLU A 602     252.134 -20.927 351.029  1.00  3.010          O  
ATOM   9137  CB  GLU A 602     253.277 -20.274 354.084  1.00  4.390          C  
ATOM   9138  CG  GLU A 602     253.854 -19.329 355.111  1.00  4.390          C  
ATOM   9139  CD  GLU A 602     253.631 -19.728 356.579  1.00  4.390          C  
ATOM   9140  OE1 GLU A 602     253.220 -20.835 356.828  1.00  4.390          O  
ATOM   9141  OE2 GLU A 602     253.776 -18.868 357.433  1.00  4.390          O  
ATOM   9142  H   GLU A 602     251.765 -18.487 352.693  1.00  3.740          H  
ATOM   9143  HA  GLU A 602     254.555 -19.546 352.558  1.00  3.770          H  
ATOM   9144 1HB  GLU A 602     252.206 -20.374 354.276  1.00  5.270          H  
ATOM   9145 2HB  GLU A 602     253.734 -21.253 354.217  1.00  5.270          H  
ATOM   9146 1HG  GLU A 602     254.926 -19.268 354.938  1.00  5.270          H  
ATOM   9147 2HG  GLU A 602     253.453 -18.366 354.911  1.00  5.270          H  
ATOM   9148  N   ILE A 603     254.158 -21.789 351.505  1.00  3.290          N  
ATOM   9149  CA  ILE A 603     254.019 -22.957 350.639  1.00  3.380          C  
ATOM   9150  C   ILE A 603     254.148 -24.260 351.423  1.00  3.420          C  
ATOM   9151  O   ILE A 603     254.547 -25.293 350.887  1.00  3.640          O  
ATOM   9152  CB  ILE A 603     255.033 -22.910 349.483  1.00  4.700          C  
ATOM   9153  CG1 ILE A 603     256.483 -22.831 350.043  1.00  4.700          C  
ATOM   9154  CG2 ILE A 603     254.685 -21.727 348.583  1.00  4.700          C  
ATOM   9155  CD1 ILE A 603     257.574 -23.045 349.007  1.00  4.700          C  
ATOM   9156  H   ILE A 603     255.015 -21.658 352.026  1.00  3.950          H  
ATOM   9157  HA  ILE A 603     253.031 -22.925 350.201  1.00  4.060          H  
ATOM   9158  HB  ILE A 603     254.964 -23.828 348.903  1.00  5.640          H  
ATOM   9159 1HG1 ILE A 603     256.632 -21.853 350.494  1.00  5.640          H  
ATOM   9160 2HG1 ILE A 603     256.606 -23.595 350.812  1.00  5.640          H  
ATOM   9161 1HG2 ILE A 603     255.363 -21.680 347.740  1.00  5.640          H  
ATOM   9162 2HG2 ILE A 603     253.667 -21.849 348.214  1.00  5.640          H  
ATOM   9163 3HG2 ILE A 603     254.752 -20.800 349.150  1.00  5.640          H  
ATOM   9164 1HD1 ILE A 603     258.548 -22.981 349.492  1.00  5.640          H  
ATOM   9165 2HD1 ILE A 603     257.457 -24.034 348.561  1.00  5.640          H  
ATOM   9166 3HD1 ILE A 603     257.515 -22.291 348.231  1.00  5.640          H  
ATOM   9167  N   VAL A 604     253.850 -24.170 352.705  1.00  3.310          N  
ATOM   9168  CA  VAL A 604     253.910 -25.273 353.645  1.00  3.420          C  
ATOM   9169  C   VAL A 604     252.579 -26.015 353.710  1.00  3.100          C  
ATOM   9170  O   VAL A 604     251.530 -25.386 353.836  1.00  2.880          O  
ATOM   9171  CB  VAL A 604     254.294 -24.712 355.031  1.00  4.740          C  
ATOM   9172  CG1 VAL A 604     254.309 -25.808 356.090  1.00  4.740          C  
ATOM   9173  CG2 VAL A 604     255.660 -24.035 354.919  1.00  4.740          C  
ATOM   9174  H   VAL A 604     253.524 -23.273 353.038  1.00  3.970          H  
ATOM   9175  HA  VAL A 604     254.682 -25.970 353.316  1.00  4.100          H  
ATOM   9176  HB  VAL A 604     253.549 -23.974 355.339  1.00  5.690          H  
ATOM   9177 1HG1 VAL A 604     254.578 -25.373 357.053  1.00  5.690          H  
ATOM   9178 2HG1 VAL A 604     253.327 -26.264 356.176  1.00  5.690          H  
ATOM   9179 3HG1 VAL A 604     255.039 -26.570 355.823  1.00  5.690          H  
ATOM   9180 1HG2 VAL A 604     255.935 -23.613 355.886  1.00  5.690          H  
ATOM   9181 2HG2 VAL A 604     256.403 -24.770 354.615  1.00  5.690          H  
ATOM   9182 3HG2 VAL A 604     255.621 -23.239 354.182  1.00  5.690          H  
ATOM   9183  N   GLU A 605     252.614 -27.336 353.612  1.00  3.240          N  
ATOM   9184  CA  GLU A 605     251.408 -28.154 353.704  1.00  3.090          C  
ATOM   9185  C   GLU A 605     251.080 -28.362 355.192  1.00  3.160          C  
ATOM   9186  O   GLU A 605     252.005 -28.379 356.000  1.00  3.330          O  
ATOM   9187  CB  GLU A 605     251.651 -29.490 352.999  1.00  4.390          C  
ATOM   9188  CG  GLU A 605     251.921 -29.357 351.507  1.00  4.390          C  
ATOM   9189  CD  GLU A 605     252.180 -30.660 350.816  1.00  4.390          C  
ATOM   9190  OE1 GLU A 605     252.388 -31.642 351.485  1.00  4.390          O  
ATOM   9191  OE2 GLU A 605     252.183 -30.666 349.609  1.00  4.390          O  
ATOM   9192  H   GLU A 605     253.511 -27.787 353.485  1.00  3.890          H  
ATOM   9193  HA  GLU A 605     250.599 -27.628 353.220  1.00  3.710          H  
ATOM   9194 1HB  GLU A 605     252.498 -29.998 353.456  1.00  5.260          H  
ATOM   9195 2HB  GLU A 605     250.782 -30.129 353.116  1.00  5.260          H  
ATOM   9196 1HG  GLU A 605     251.075 -28.900 351.047  1.00  5.260          H  
ATOM   9197 2HG  GLU A 605     252.773 -28.695 351.358  1.00  5.260          H  
ATOM   9198  N   SER A 606     249.800 -28.526 355.591  1.00  3.140          N  
ATOM   9199  CA  SER A 606     248.577 -28.540 354.775  1.00  2.910          C  
ATOM   9200  C   SER A 606     248.031 -27.157 354.415  1.00  2.440          C  
ATOM   9201  O   SER A 606     247.051 -27.045 353.668  1.00  2.330          O  
ATOM   9202  CB  SER A 606     247.494 -29.300 355.509  1.00  4.170          C  
ATOM   9203  OG  SER A 606     247.125 -28.624 356.676  1.00  4.170          O  
ATOM   9204  H   SER A 606     249.643 -28.664 356.582  1.00  3.770          H  
ATOM   9205  HA  SER A 606     248.792 -29.060 353.846  1.00  3.490          H  
ATOM   9206 1HB  SER A 606     246.627 -29.419 354.856  1.00  5.000          H  
ATOM   9207 2HB  SER A 606     247.849 -30.292 355.760  1.00  5.000          H  
ATOM   9208  HG  SER A 606     246.374 -29.108 357.034  1.00  5.000          H  
ATOM   9209  N   LYS A 607     248.633 -26.105 354.962  1.00  2.470          N  
ATOM   9210  CA  LYS A 607     248.147 -24.752 354.720  1.00  2.480          C  
ATOM   9211  C   LYS A 607     248.116 -24.392 353.237  1.00  2.580          C  
ATOM   9212  O   LYS A 607     247.147 -23.785 352.772  1.00  2.710          O  
ATOM   9213  CB  LYS A 607     249.001 -23.759 355.511  1.00  3.470          C  
ATOM   9214  CG  LYS A 607     248.739 -23.818 357.018  1.00  3.470          C  
ATOM   9215  CD  LYS A 607     249.596 -22.838 357.808  1.00  3.470          C  
ATOM   9216  CE  LYS A 607     249.293 -22.947 359.312  1.00  3.470          C  
ATOM   9217  NZ  LYS A 607     250.133 -22.025 360.135  1.00  3.470          N  
ATOM   9218  H   LYS A 607     249.439 -26.255 355.557  1.00  2.960          H  
ATOM   9219  HA  LYS A 607     247.121 -24.692 355.093  1.00  2.980          H  
ATOM   9220 1HB  LYS A 607     250.053 -24.003 355.361  1.00  4.160          H  
ATOM   9221 2HB  LYS A 607     248.861 -22.751 355.140  1.00  4.160          H  
ATOM   9222 1HG  LYS A 607     247.687 -23.599 357.206  1.00  4.160          H  
ATOM   9223 2HG  LYS A 607     248.941 -24.827 357.370  1.00  4.160          H  
ATOM   9224 1HD  LYS A 607     250.655 -23.052 357.638  1.00  4.160          H  
ATOM   9225 2HD  LYS A 607     249.395 -21.821 357.477  1.00  4.160          H  
ATOM   9226 1HE  LYS A 607     248.243 -22.709 359.478  1.00  4.160          H  
ATOM   9227 2HE  LYS A 607     249.477 -23.971 359.635  1.00  4.160          H  
ATOM   9228 1HZ  LYS A 607     249.894 -22.139 361.112  1.00  4.160          H  
ATOM   9229 2HZ  LYS A 607     251.112 -22.242 360.000  1.00  4.160          H  
ATOM   9230 3HZ  LYS A 607     249.960 -21.065 359.857  1.00  4.160          H  
ATOM   9231  N   LEU A 608     249.143 -24.785 352.483  1.00  2.730          N  
ATOM   9232  CA  LEU A 608     249.160 -24.482 351.059  1.00  3.000          C  
ATOM   9233  C   LEU A 608     247.981 -25.110 350.294  1.00  2.870          C  
ATOM   9234  O   LEU A 608     247.269 -24.380 349.604  1.00  2.770          O  
ATOM   9235  CB  LEU A 608     250.519 -24.836 350.440  1.00  4.090          C  
ATOM   9236  CG  LEU A 608     250.621 -24.744 348.881  1.00  4.090          C  
ATOM   9237  CD1 LEU A 608     250.413 -23.288 348.421  1.00  4.090          C  
ATOM   9238  CD2 LEU A 608     251.964 -25.326 348.436  1.00  4.090          C  
ATOM   9239  H   LEU A 608     249.936 -25.242 352.935  1.00  3.280          H  
ATOM   9240  HA  LEU A 608     249.060 -23.404 350.972  1.00  3.600          H  
ATOM   9241 1HB  LEU A 608     251.186 -24.076 350.810  1.00  4.910          H  
ATOM   9242 2HB  LEU A 608     250.917 -25.763 350.811  1.00  4.910          H  
ATOM   9243  HG  LEU A 608     249.823 -25.337 348.422  1.00  4.910          H  
ATOM   9244 1HD1 LEU A 608     250.466 -23.247 347.332  1.00  4.910          H  
ATOM   9245 2HD1 LEU A 608     249.429 -22.934 348.728  1.00  4.910          H  
ATOM   9246 3HD1 LEU A 608     251.173 -22.642 348.845  1.00  4.910          H  
ATOM   9247 1HD2 LEU A 608     252.028 -25.288 347.347  1.00  4.910          H  
ATOM   9248 2HD2 LEU A 608     252.771 -24.772 348.851  1.00  4.910          H  
ATOM   9249 3HD2 LEU A 608     252.035 -26.363 348.769  1.00  4.910          H  
ATOM   9250  N   PRO A 609     247.728 -26.436 350.346  1.00  3.030          N  
ATOM   9251  CA  PRO A 609     246.557 -27.059 349.771  1.00  3.010          C  
ATOM   9252  C   PRO A 609     245.266 -26.361 350.147  1.00  2.880          C  
ATOM   9253  O   PRO A 609     244.374 -26.263 349.314  1.00  2.920          O  
ATOM   9254  CB  PRO A 609     246.637 -28.467 350.325  1.00  4.510          C  
ATOM   9255  CG  PRO A 609     248.110 -28.713 350.464  1.00  4.510          C  
ATOM   9256  CD  PRO A 609     248.697 -27.392 350.859  1.00  4.510          C  
ATOM   9257  HA  PRO A 609     246.676 -27.066 348.670  1.00  3.610          H  
ATOM   9258 1HB  PRO A 609     246.102 -28.512 351.293  1.00  5.420          H  
ATOM   9259 2HB  PRO A 609     246.143 -29.163 349.637  1.00  5.420          H  
ATOM   9260 1HG  PRO A 609     248.298 -29.487 351.229  1.00  5.420          H  
ATOM   9261 2HG  PRO A 609     248.529 -29.098 349.521  1.00  5.420          H  
ATOM   9262 1HD  PRO A 609     248.828 -27.322 351.897  1.00  5.420          H  
ATOM   9263 2HD  PRO A 609     249.611 -27.331 350.309  1.00  5.420          H  
ATOM   9264  N   GLU A 610     245.155 -25.843 351.382  1.00  3.020          N  
ATOM   9265  CA  GLU A 610     243.927 -25.133 351.717  1.00  3.190          C  
ATOM   9266  C   GLU A 610     243.855 -23.844 350.912  1.00  2.840          C  
ATOM   9267  O   GLU A 610     242.854 -23.586 350.238  1.00  2.880          O  
ATOM   9268  CB  GLU A 610     243.829 -24.829 353.213  1.00  4.400          C  
ATOM   9269  CG  GLU A 610     243.584 -26.037 354.081  1.00  4.400          C  
ATOM   9270  CD  GLU A 610     243.522 -25.707 355.536  1.00  4.400          C  
ATOM   9271  OE1 GLU A 610     243.773 -24.583 355.881  1.00  4.400          O  
ATOM   9272  OE2 GLU A 610     243.206 -26.582 356.295  1.00  4.400          O  
ATOM   9273  H   GLU A 610     245.876 -25.991 352.099  1.00  3.620          H  
ATOM   9274  HA  GLU A 610     243.079 -25.755 351.444  1.00  3.830          H  
ATOM   9275 1HB  GLU A 610     244.753 -24.364 353.547  1.00  5.280          H  
ATOM   9276 2HB  GLU A 610     243.035 -24.124 353.389  1.00  5.280          H  
ATOM   9277 1HG  GLU A 610     242.643 -26.498 353.784  1.00  5.280          H  
ATOM   9278 2HG  GLU A 610     244.383 -26.761 353.909  1.00  5.280          H  
ATOM   9279  N   LEU A 611     244.963 -23.095 350.846  1.00  2.790          N  
ATOM   9280  CA  LEU A 611     244.932 -21.838 350.111  1.00  2.800          C  
ATOM   9281  C   LEU A 611     244.541 -22.095 348.665  1.00  2.900          C  
ATOM   9282  O   LEU A 611     243.704 -21.373 348.100  1.00  3.100          O  
ATOM   9283  CB  LEU A 611     246.336 -21.196 350.025  1.00  3.920          C  
ATOM   9284  CG  LEU A 611     247.015 -20.656 351.283  1.00  3.920          C  
ATOM   9285  CD1 LEU A 611     248.446 -20.272 350.904  1.00  3.920          C  
ATOM   9286  CD2 LEU A 611     246.253 -19.472 351.837  1.00  3.920          C  
ATOM   9287  H   LEU A 611     245.785 -23.369 351.397  1.00  3.350          H  
ATOM   9288  HA  LEU A 611     244.205 -21.168 350.570  1.00  3.360          H  
ATOM   9289 1HB  LEU A 611     247.012 -21.929 349.595  1.00  4.700          H  
ATOM   9290 2HB  LEU A 611     246.274 -20.369 349.322  1.00  4.700          H  
ATOM   9291  HG  LEU A 611     247.069 -21.430 352.034  1.00  4.700          H  
ATOM   9292 1HD1 LEU A 611     248.965 -19.911 351.773  1.00  4.700          H  
ATOM   9293 2HD1 LEU A 611     248.977 -21.135 350.517  1.00  4.700          H  
ATOM   9294 3HD1 LEU A 611     248.439 -19.495 350.144  1.00  4.700          H  
ATOM   9295 1HD2 LEU A 611     246.752 -19.084 352.722  1.00  4.700          H  
ATOM   9296 2HD2 LEU A 611     246.187 -18.691 351.095  1.00  4.700          H  
ATOM   9297 3HD2 LEU A 611     245.266 -19.784 352.110  1.00  4.700          H  
ATOM   9298  N   ASP A 612     245.104 -23.155 348.073  1.00  3.080          N  
ATOM   9299  CA  ASP A 612     244.840 -23.451 346.676  1.00  3.560          C  
ATOM   9300  C   ASP A 612     243.435 -23.977 346.439  1.00  3.590          C  
ATOM   9301  O   ASP A 612     242.782 -23.580 345.463  1.00  3.990          O  
ATOM   9302  CB  ASP A 612     245.844 -24.477 346.144  1.00  4.790          C  
ATOM   9303  CG  ASP A 612     247.272 -23.945 345.952  1.00  4.790          C  
ATOM   9304  OD1 ASP A 612     247.481 -22.753 345.957  1.00  4.790          O  
ATOM   9305  OD2 ASP A 612     248.140 -24.761 345.766  1.00  4.790          O  
ATOM   9306  H   ASP A 612     245.785 -23.712 348.601  1.00  3.700          H  
ATOM   9307  HA  ASP A 612     244.960 -22.528 346.117  1.00  4.270          H  
ATOM   9308 1HB  ASP A 612     245.884 -25.315 346.844  1.00  5.750          H  
ATOM   9309 2HB  ASP A 612     245.486 -24.870 345.191  1.00  5.750          H  
ATOM   9310  N   ASN A 613     242.942 -24.849 347.325  1.00  3.560          N  
ATOM   9311  CA  ASN A 613     241.618 -25.431 347.159  1.00  4.000          C  
ATOM   9312  C   ASN A 613     240.518 -24.395 347.290  1.00  4.030          C  
ATOM   9313  O   ASN A 613     239.521 -24.451 346.567  1.00  4.610          O  
ATOM   9314  CB  ASN A 613     241.396 -26.537 348.169  1.00  5.420          C  
ATOM   9315  CG  ASN A 613     242.186 -27.780 347.863  1.00  5.420          C  
ATOM   9316  OD1 ASN A 613     242.628 -28.013 346.730  1.00  5.420          O  
ATOM   9317  ND2 ASN A 613     242.370 -28.597 348.866  1.00  5.420          N  
ATOM   9318  H   ASN A 613     243.518 -25.174 348.105  1.00  4.270          H  
ATOM   9319  HA  ASN A 613     241.553 -25.849 346.155  1.00  4.800          H  
ATOM   9320 1HB  ASN A 613     241.684 -26.174 349.159  1.00  6.510          H  
ATOM   9321 2HB  ASN A 613     240.339 -26.787 348.207  1.00  6.510          H  
ATOM   9322 1HD2 ASN A 613     242.887 -29.441 348.732  1.00  6.510          H  
ATOM   9323 2HD2 ASN A 613     242.000 -28.374 349.766  1.00  6.510          H  
ATOM   9324  N   PHE A 614     240.714 -23.419 348.175  1.00  3.890          N  
ATOM   9325  CA  PHE A 614     239.721 -22.377 348.362  1.00  4.320          C  
ATOM   9326  C   PHE A 614     239.754 -21.388 347.204  1.00  4.260          C  
ATOM   9327  O   PHE A 614     238.711 -20.998 346.675  1.00  4.620          O  
ATOM   9328  CB  PHE A 614     240.004 -21.554 349.596  1.00  5.880          C  
ATOM   9329  CG  PHE A 614     239.843 -22.168 350.962  1.00  5.880          C  
ATOM   9330  CD1 PHE A 614     240.864 -22.006 351.886  1.00  5.880          C  
ATOM   9331  CD2 PHE A 614     238.713 -22.846 351.352  1.00  5.880          C  
ATOM   9332  CE1 PHE A 614     240.762 -22.487 353.153  1.00  5.880          C  
ATOM   9333  CE2 PHE A 614     238.614 -23.343 352.644  1.00  5.880          C  
ATOM   9334  CZ  PHE A 614     239.646 -23.151 353.537  1.00  5.880          C  
ATOM   9335  H   PHE A 614     241.543 -23.450 348.779  1.00  4.670          H  
ATOM   9336  HA  PHE A 614     238.732 -22.829 348.413  1.00  5.180          H  
ATOM   9337 1HB  PHE A 614     241.023 -21.169 349.530  1.00  7.050          H  
ATOM   9338 2HB  PHE A 614     239.338 -20.709 349.541  1.00  7.050          H  
ATOM   9339  HD1 PHE A 614     241.769 -21.463 351.591  1.00  7.050          H  
ATOM   9340  HD2 PHE A 614     237.898 -22.983 350.644  1.00  7.050          H  
ATOM   9341  HE1 PHE A 614     241.581 -22.328 353.857  1.00  7.050          H  
ATOM   9342  HE2 PHE A 614     237.721 -23.880 352.958  1.00  7.050          H  
ATOM   9343  HZ  PHE A 614     239.578 -23.521 354.546  1.00  7.050          H  
ATOM   9344  N   THR A 615     240.976 -20.984 346.832  1.00  4.210          N  
ATOM   9345  CA  THR A 615     241.264 -20.024 345.774  1.00  4.740          C  
ATOM   9346  C   THR A 615     240.832 -20.563 344.410  1.00  5.170          C  
ATOM   9347  O   THR A 615     240.368 -19.814 343.542  1.00  5.720          O  
ATOM   9348  CB  THR A 615     242.777 -19.674 345.755  1.00  6.420          C  
ATOM   9349  OG1 THR A 615     243.152 -19.104 347.017  1.00  6.420          O  
ATOM   9350  CG2 THR A 615     243.089 -18.665 344.670  1.00  6.420          C  
ATOM   9351  H   THR A 615     241.790 -21.333 347.334  1.00  5.050          H  
ATOM   9352  HA  THR A 615     240.707 -19.111 345.979  1.00  5.690          H  
ATOM   9353  HB  THR A 615     243.355 -20.579 345.583  1.00  7.710          H  
ATOM   9354  HG1 THR A 615     243.223 -19.821 347.676  1.00  7.710          H  
ATOM   9355 1HG2 THR A 615     244.151 -18.437 344.691  1.00  7.710          H  
ATOM   9356 2HG2 THR A 615     242.829 -19.064 343.692  1.00  7.710          H  
ATOM   9357 3HG2 THR A 615     242.526 -17.761 344.857  1.00  7.710          H  
ATOM   9358  N   GLY A 616     241.052 -21.863 344.184  1.00  5.330          N  
ATOM   9359  CA  GLY A 616     240.780 -22.475 342.895  1.00  6.160          C  
ATOM   9360  C   GLY A 616     242.019 -22.330 342.030  1.00  6.760          C  
ATOM   9361  O   GLY A 616     241.938 -22.159 340.810  1.00  7.260          O  
ATOM   9362  H   GLY A 616     241.448 -22.443 344.920  1.00  6.400          H  
ATOM   9363 1HA  GLY A 616     240.543 -23.530 343.039  1.00  7.390          H  
ATOM   9364 2HA  GLY A 616     239.924 -21.997 342.424  1.00  7.390          H  
ATOM   9365  N   ALA A 617     243.162 -22.273 342.708  1.00  6.980          N  
ATOM   9366  CA  ALA A 617     244.460 -22.126 342.084  1.00  7.840          C  
ATOM   9367  C   ALA A 617     244.810 -23.386 341.311  1.00  8.550          C  
ATOM   9368  O   ALA A 617     244.473 -24.493 341.742  1.00  8.970          O  
ATOM   9369  CB  ALA A 617     245.514 -21.832 343.130  1.00 10.630          C  
ATOM   9370  H   ALA A 617     243.111 -22.471 343.707  1.00  8.380          H  
ATOM   9371  HA  ALA A 617     244.410 -21.296 341.379  1.00  9.410          H  
ATOM   9372 1HB  ALA A 617     246.484 -21.709 342.651  1.00 12.760          H  
ATOM   9373 2HB  ALA A 617     245.258 -20.923 343.669  1.00 12.760          H  
ATOM   9374 3HB  ALA A 617     245.563 -22.658 343.821  1.00 12.760          H  
ATOM   9375  N   SER A 618     245.526 -23.218 340.206  1.00  8.910          N  
ATOM   9376  CA  SER A 618     245.988 -24.332 339.390  1.00  9.770          C  
ATOM   9377  C   SER A 618     247.080 -23.839 338.448  1.00 10.440          C  
ATOM   9378  O   SER A 618     248.199 -24.354 338.478  1.00 11.040          O  
ATOM   9379  OXT SER A 618     246.967 -22.686 338.028  1.00 14.650          O  
ATOM   9380  CB  SER A 618     244.830 -24.927 338.601  1.00 12.670          C  
ATOM   9381  OG  SER A 618     245.252 -25.992 337.783  1.00 12.670          O  
ATOM   9382  H   SER A 618     245.755 -22.281 339.908  1.00 10.690          H  
ATOM   9383  HA  SER A 618     246.407 -25.099 340.042  1.00 11.720          H  
ATOM   9384 1HB  SER A 618     244.064 -25.282 339.290  1.00 15.210          H  
ATOM   9385 2HB  SER A 618     244.377 -24.152 337.986  1.00 15.210          H  
ATOM   9386  HG  SER A 618     244.468 -26.301 337.332  1.00 15.210          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 -3078.45 383.435 2209.33 -185.93 68.2703 127.38 1099.39 -1225.41 -4.43356 -30.8929 -910.448 -180.933 -269.91 -61.1007 -108.155 -58.4263 0 17.3679 43.4902 273.609 458.388 -126.294 214.061 -179.827 109.999 464.799 -950.681
MET:NtermProteinFull_1 -6.13595 0.4579 1.8268 -0.31846 0.03164 0.15189 0.3763 -0.97354 -0 -0 0.59289 1.3662 0 0 0 0 0 0.02458 0.09439 2.04651 0 0 0 0.60916 0 0.06945 0.21978
LYS_2 -1.12438 0.09811 1.31613 -0.33161 0.05892 0.20869 0.17966 -0.55135 -0.01532 -0.10316 -0.07813 -0.34746 0 0 0 0 0 -0.09124 0.01118 1.5369 0 -0.13205 0 -1.5107 -0.18379 0.15956 -0.90002
CYS_3 -5.08301 0.45271 2.12053 -0.11254 0.00188 0.06395 0.6551 -1.14182 -0 -0 1.00818 -0.39567 0 0 0 0 0 -0.01627 0.06569 0.92962 0 -0.11143 0 3.6196 -0.07202 0.21211 2.19661
GLY_4 -1.36528 0.07566 0.94436 -6e-05 0 0 0.29164 -0.59007 -0 -0 0.22192 -0.40309 0 0 0 0 0 -0.11923 0 0 0 0.26573 0 0.83697 0.07908 0.33072 0.56834
TYR_5 -7.10873 1.11206 2.62425 -0.71869 0.07671 0.4036 1.78521 -2.04214 -0.00928 -0.03411 -0.99842 -0.23419 0 0 -0.57597 0 0 -0.01765 0.01363 0 1.93082 -0.16283 0.28248 1.2797 0.40787 0.54693 -1.43878
LEU_6 -5.61385 0.55873 1.10645 -0.63808 0.32552 0.27381 0.37669 -1.17528 -0 -0 -0.05023 -0.05032 0 0 0 0 0 0.15259 0.37307 1.23871 0 -0.19617 0 0.18072 0.57419 0.69374 -1.86972
ILE_7 -4.45218 0.65284 0.80665 -0.48239 0.35654 0.1259 0.92355 -1.22864 -0.00868 -0.031 0.0515 -0.33539 0 0 0 0 0 0.00637 0.01243 0.26195 0 -0.44209 0 0.73287 0.17403 0.72769 -2.14806
VAL_8 -4.88684 0.91309 0.15421 -0.29733 0.16893 0.05625 0.32628 -1.04768 -0.00213 -0.00679 -0.44512 -0.19661 0 0 0 0 0 0.02 0.05084 0.10297 0 -0.4745 0 1.9342 -0.1211 0.66742 -3.08392
VAL_9 -6.53259 0.82313 2.88309 -0.29427 0.23595 0.07322 3.47584 -2.35999 -0 -6e-05 -1.5702 -0.63909 0 0 0 0 0 -0.05017 0.01183 0.1754 0 -0.38337 0 1.9342 -0.09533 0.66142 -1.65097
PHE_10 -4.79529 0.45583 3.00449 -0.98091 0.18497 0.37146 1.57317 -1.77281 -0.00213 -0.00679 -2.454 -0.58177 0 0 0 0 0 -0.09563 0.10551 0 2.55238 0.17847 0 1.0402 -0.03733 0.47419 -0.78598
CYS_11 -7.99015 1.36631 4.06163 -0.05597 0 0.01864 2.47233 -2.56976 -0 -0 -2.45803 -0.42825 0 0 0 0 0 -0.05163 0.00077 0.3395 0 0.32582 0 3.6196 -0.09882 0.36929 -1.07871
ALA_12 -6.0101 0.52372 3.87044 -0.02135 0 0 2.80431 -2.83155 -0 -0 -1.79112 -0.33887 0 0 0 0 0 -0.03471 0 0 0 -0.00857 0 1.8394 -0.0107 0.45779 -1.5513
PHE_13 -4.59192 0.15514 4.1188 -0.87299 0.04336 0.29559 1.54804 -2.10293 -0 -0 -0.07323 0.00028 0 0 0 0 0 -0.02416 0.11038 0 2.01257 -0.20954 0 1.0402 0.04827 0.30339 1.80128
THR_14 -3.72379 0.23362 3.28473 -0.21439 0.19334 0.07897 1.49139 -1.6521 -0 -6e-05 -1.50858 -0.09631 0 0 0 0 0 0.00433 0.00324 0.16417 0 0.00965 2.28388 -1.0874 0.06901 0.3242 -0.1421
GLY_15 -1.98972 0.06148 2.12384 -7e-05 0 0 0.91423 -1.17939 -0.01671 -0.08947 0.31 -0.33869 0 0 0 0 0 -0.13602 0 0 0 -1.54011 0 0.83697 0.4586 0.29866 -0.28639
VAL_16 -4.2096 0.57807 1.8538 -0.3122 0.26373 0.07295 1.075 -1.30638 -0 -0 -0.09742 -0.51085 0 0 0 0 0 -0.05028 0.00401 0.45201 0 -0.26726 0 1.9342 0.54351 0.3102 0.3335
LEU_17 -6.03583 0.67977 1.71487 -0.44859 0.13422 0.08031 1.14674 -1.64278 -0.01671 -0.08947 -0.41284 0.29252 0 0 0 0 0 -0.04411 0.08303 0.7256 0 -0.04464 0 0.18072 -0.19728 0.64548 -3.24899
SER_18 -2.13529 0.11956 1.67369 -0.03417 0.00392 0.068 0.83187 -0.96349 -0 -0 -1.11248 -0.30734 0 0 -0.65701 0 0 0.21198 0.20343 0.33188 0 -0.25748 1.74897 -0.77834 -0.24293 0.79897 -0.49628
ALA_19 -2.91051 0.50473 1.39966 -0.01945 0 0 1.07488 -1.1068 -0 -0 -0.97714 -0.11307 0 0 -0.65701 0 0 0.19804 0 0 0 0.00587 0 1.8394 -0.04178 1.28104 0.47785
PRO_20 -2.76687 0.73784 2.17193 -0.14031 0.00023 0.10173 0.6883 -1.06322 -0.01351 -0.13579 0.34901 0.20264 0 0 0 0 0 0.0486 0.01548 0.16774 0 -1.18513 0 -2.4119 -0.38684 1.16164 -2.45844
ALA_21 -1.38775 0.19276 1.44003 -0.02155 0 0 0.76264 -0.79643 -0.01264 -0.08222 -0.4893 -0.34756 0 0 0 0 0 -0.02305 0 0 0 -0.12632 0 1.8394 -0.20934 0.38354 1.12221
VAL_22 -4.05128 0.43626 3.11011 -0.30622 0.31116 0.07785 0.77336 -1.798 -8e-05 -0.00175 -0.73266 -0.66679 0 0 0 0 0 0.0237 0.01579 0.11067 0 0.68839 0 1.9342 0.51878 0.39717 0.8407
ASP_23 -3.18043 0.46594 5.39033 -0.21091 0.00044 0.69152 2.16845 -2.34561 -0.01351 -0.13579 -3.42261 -0.07253 0 0 0 0 0 -0.07327 0.00044 0 3.31396 0.05828 0 -2.3716 0.21175 0.4935 0.96836
GLU_24 -3.03898 0.28246 3.78042 -0.59871 0.24464 1.58008 0.66828 -1.75613 -0.01264 -0.08222 -0.89602 -3.12331 0 0 0 0 0 0.00107 0.00395 0 3.33434 -0.1038 0 -2.7348 -0.35579 0.5791 -2.22807
GLU_25 -4.48927 0.44175 4.75372 -0.51065 0.08061 0.73703 2.16463 -2.12263 -8e-05 -0.00175 -1.70155 -1.19955 0 0 0 -0.71367 0 -0.04619 0.06554 0 3.4092 -0.04745 0 -2.7348 -0.21949 0.49376 -1.64083
SER_26 -1.74965 0.07216 2.19913 -0.0318 0.00372 0.05341 0.63267 -0.95998 -0 -0 0.01446 -1.03209 0 0 0 0 0 -0.05681 0.00199 0.33763 0 -0.27931 0.61004 -0.77834 -0.43197 0.33868 -1.05607
THR_27 -4.3014 0.87939 4.18713 -0.17195 0.07001 0.05885 2.69621 -2.02012 -0.0104 -0.08001 -1.64218 0.11948 0 0 0 -0.71367 0 -0.10518 0.1104 0.05258 0 0.03962 2.30689 -1.0874 -0.45307 1.11078 1.04596
PRO_28 -1.94792 0.48819 1.22687 -0.06827 0 0.04249 0.61057 -0.60895 -0 -0 0.5987 0.582 0 0 0 0 0 -0.19765 0.07167 0.21752 0 -0.54923 0 -2.4119 -0.0254 1.18864 -0.78267
SER_29 -1.84839 0.18724 1.79298 -0.03346 0.00599 0.05756 0.61242 -0.96243 -0.01607 -0.14059 -0.03089 -0.946 0 0 0 0 0 -0.07412 0.00082 0.28721 0 -0.20178 0.60397 -0.77834 -0.00779 0.4287 -1.06298
VAL_30 -3.85343 0.51444 2.24896 -0.28436 0.19458 0.05888 1.33541 -1.48159 -0.0104 -0.08001 -0.93486 0.12427 0 0 0 0 0 -0.00371 0.00719 0.08052 0 -0.4186 0 1.9342 -0.36614 0.34907 -0.58557
SER_31 -2.59478 0.21214 1.89376 -0.03068 0 0.07008 0.30393 -1.08206 -0.01607 -0.14059 -0.90649 -0.39302 0 0 0 0 0 0.0002 0.00106 0.0535 0 -0.52572 0.6123 -0.77834 -0.45069 0.49188 -3.27961
THR_32 -5.32827 0.53685 3.81154 -0.10614 0.06402 0.06357 2.01899 -1.99939 -0 -0 -2.25613 -0.82087 0 0 -0.79322 -0.762 0 0.19106 0.01087 0.11876 0 -0.66602 4.23045 -1.0874 -0.363 0.48075 -2.65559
THR_33 -5.96469 0.9335 3.71736 -0.23389 0.29055 0.10308 1.97036 -2.08551 -0.03333 -0.28543 -0.66968 -1.13229 0 0 0 0 0 0.21279 2e-05 2.07034 0 0.06051 2.28887 -1.0874 -0.33004 1.06146 0.88658
PRO_34 -6.92433 1.2548 4.14104 -0.12307 0.00028 0.0922 2.06588 -1.76518 -0 -0 1.02854 0.2226 0 0 0 0 0 0.11693 0.08205 0.17848 0 -1.02027 0 -2.4119 -0.55519 1.43789 -2.17926
GLN_35 -5.4303 0.616 4.15807 -0.33215 0.08812 0.30861 2.27159 -1.93609 -0 -0 -1.30985 -0.6065 0 0 -0.95217 0 0 0.37573 0.09427 0 2.76791 0.00747 0 -0.18838 0.37663 0.96316 1.27211
LEU_36 -6.28771 0.63891 4.29854 -0.4899 0.11529 0.12037 2.97383 -2.49299 -0.00619 -0.06761 -1.96632 0.13062 0 0 0 0 0 0.08224 0.12279 0.20053 0 -0.17571 0 0.18072 0.64279 0.87408 -1.10574
GLU_37 -5.78652 0.33115 6.42783 -0.31851 0.04911 0.43 2.60128 -2.62561 -0.0124 -0.0768 -3.85995 -0.47424 0 0 -1.18269 -0.77393 0 -0.1177 0.00629 0 3.70243 -0.24792 0 -2.7348 -0.40836 0.68958 -4.38177
ILE_38 -4.77847 0.53522 2.61167 -0.57944 0.3575 0.18188 0.98809 -1.60957 -0 -0 -0.23983 0.05982 0 0 0 0 0 0.16832 0.00345 0.54307 0 0.51236 0 0.73287 -0.25052 0.37554 -0.38802
LYS_39 -5.83818 0.61127 8.63808 -0.32451 0.02517 0.14284 3.80545 -3.44375 -0.00884 -0.08415 -6.63623 0.14613 0 0 0 0 0 0.02083 0.09976 1.79359 0 0.02544 0 -1.5107 -0.28576 0.44128 -2.38229
ASN_40 -3.44943 0.23415 3.02531 -0.30182 0.0274 0.58118 0.91159 -1.54251 -0.01854 -0.14605 0.15156 -1.15855 0 0 0 0 0 -0.13548 0.11597 0 3.17816 0.16158 0 -0.93687 -0.25326 0.42911 0.87349
GLU_41 -3.35784 0.3425 4.31982 -0.22791 0.04493 0.35574 0.55415 -1.61295 -0.01854 -0.14605 -0.30794 -0.60027 0 0 0 0 0 -0.03091 0.0096 0 2.96303 -0.10833 0 -2.7348 -0.25172 0.25531 -0.55219
GLU_42 -4.73893 0.20981 6.62751 -0.19871 0.02815 0.27728 2.561 -2.67433 -0.03886 -0.23473 -4.08229 -0.50096 0 0 -0.79322 -0.762 0 -0.00239 0.13424 0 3.34195 -0.07545 0 -2.7348 -0.02227 0.19377 -3.48523
SER_43 -3.08967 0.13 4.54453 -0.03216 0 0.06581 2.07319 -2.07833 -0.0291 -0.17447 -0.748 -0.52934 0 0 -0.61499 0 0 -0.00645 0.00018 0.06444 0 -0.51478 1.72081 -0.77834 0.10319 0.35732 0.46386
GLU_44 -3.04698 0.38651 3.77516 -0.28598 0.03954 0.35868 1.57964 -1.51332 -0 -0 -1.41928 -0.30878 0 0 0 -0.55948 0 0.134 0.06272 0 2.78715 -0.02713 0 -2.7348 -0.45946 0.51226 -0.71954
THR_45 -2.64563 0.20288 2.00346 -0.13011 0.08219 0.06821 0.76887 -1.22063 -0.00087 -0.02385 -0.07627 -0.9292 0 0 0 0 0 0.12465 0.00079 0.03872 0 -0.01828 2.27093 -1.0874 -0.33275 0.54071 -0.36357
THR_46 -3.00879 0.40394 2.96497 -0.20353 0.17262 0.07772 0.90093 -1.31111 -0.00517 -0.03644 -1.27456 -0.54489 0 0 0 -0.55948 0 -0.03659 0.0028 0.31523 0 0.11046 2.30593 -1.0874 -0.08659 0.49658 -0.40336
ILE_47 -3.00371 0.1931 2.36421 -0.60919 0.38163 0.11725 1.30864 -1.32885 -0 -0 -0.25675 0.3391 0 0 0 0 0 -0.03429 0.02783 0.9239 0 -0.69977 0 0.73287 -0.32672 0.39452 0.52377
GLY_48 -1.7046 0.34323 1.20628 -0.00025 0 0 0.35684 -0.78382 -0.0043 -0.01259 0.5409 -0.15329 0 0 0 0 0 -0.09089 0 0 0 -0.84967 0 0.83697 -0.52618 0.61964 -0.22174
PRO_49 -3.69613 0.50507 1.97198 -0.13598 0.00071 0.09638 0.61911 -0.88166 -0.00026 -0.00133 -0.29083 0.23303 0 0 0 0 0 -0.01631 0.0165 0.22408 0 -1.15829 0 -2.4119 -0.57383 0.60777 -4.89188
THR_50 -4.20468 0.41495 3.0704 -0.17503 0.07754 0.0625 1.6071 -1.65013 -0 -0 -3.14993 0.25279 0 0 -0.5677 -0.77393 0 -0.07578 0.00975 0.04691 0 0.04194 2.29299 -1.0874 -0.41366 0.31263 -3.90874
SER_51 -3.04934 0.6386 2.88152 -0.02808 0 0.06684 0.86106 -1.38822 -0.00026 -0.00133 0.23054 -0.37896 0 0 0 0 0 0.01232 0.03128 0.07225 0 -0.52048 0.61398 -0.77834 0.06821 0.90459 0.23619
PRO_52 -4.82402 0.88626 2.49702 -0.10735 0.00142 0.07736 0.47962 -0.97716 -0.02438 -0.10813 0.1514 0.31064 0 0 0 0 0 -0.10731 0.08812 0.1121 0 -1.00712 0 -2.4119 -0.18277 1.19175 -3.95444
LYS_53 -4.23335 0.21494 4.74998 -0.29565 0.02959 0.12432 1.32525 -1.81478 -0.01968 -0.13645 -0.70005 0.10612 0 0 0 0 0 -0.02343 0.05083 1.8183 0 -0.05355 0 -1.5107 -0.28276 0.67565 0.0246
THR_54 -4.68252 0.33258 3.50358 -0.12819 0.0723 0.07766 1.32091 -1.81731 -0.02154 -0.12159 -1.50937 -1.31346 0 0 -0.80778 0 0 -0.06166 0.1146 0.02837 0 -0.21285 2.31466 -1.0874 -0.037 0.59143 -3.44458
GLU_55 -3.92942 0.08408 3.43225 -0.21637 0.02325 0.29594 0.58295 -1.51857 -0 -0 -1.47912 -0.40136 0 0 0 0 0 0.03206 0.01188 0 3.55958 -0.00697 0 -2.7348 -0.34399 0.38439 -2.22422
GLU_56 -7.01852 1.26806 4.85157 -0.38029 0.14292 0.54904 2.36788 -2.43687 -0.00911 -0.07756 -2.25548 -0.51165 0 0 0 -0.72168 0 0.06933 0.34564 0 2.97028 0.23029 0 -2.7348 -0.12842 0.64389 -2.83548
LEU_57 -6.2884 0.93922 0.68944 -0.46427 0.25502 0.10266 0.71391 -1.47601 -0 -0 0.42748 0.0139 0 0 0 0 0 -0.04293 0.00759 0.94233 0 -0.14336 0 0.18072 0.68938 1.40748 -2.04585
PRO_58 -5.52231 1.3623 2.84971 -0.11531 0.00035 0.0853 0.57635 -1.27932 -0 -0 -0.39218 0.2914 0 0 0 0 0 0.01999 0.01342 0.16535 0 -1.1756 0 -2.4119 0.24954 1.29115 -3.99177
SER_59 -3.3803 0.46958 3.17929 -0.03132 0 0.02232 1.4419 -1.49931 -0.00202 -0.0454 -0.36189 -0.19049 0 0 -0.65416 0 0 -0.00778 0.00081 0.44431 0 0.20575 2.09687 -0.77834 -0.37012 0.57549 1.11518
THR_60 -6.21013 1.48611 2.70397 -0.09994 0.08199 0.06189 2.07336 -1.98633 -0 -0 -1.99841 -1.02349 0 0 -0.18429 -0.72168 0 0.08773 0.00965 0.33579 0 -0.79099 2.33336 -1.0874 0.10334 0.42052 -4.40495
THR_61 -5.695 0.80169 3.79268 -0.12727 0.08038 0.06663 2.68747 -2.33896 -0.02784 -0.17086 -1.57461 -1.15794 0 0 0 0 0 0.03867 0.00635 0.02703 0 0.01538 2.26311 -1.0874 0.29956 0.54653 -1.55442
VAL_62 -7.6193 1.53142 4.01289 -0.27821 0.22199 0.04588 2.78849 -2.8216 -0.02341 -0.16158 -1.09008 0.42372 0 0 -0.18429 0 0 -0.06983 0.00337 0.64367 0 0.41766 0 1.9342 0.05925 0.5207 0.35495
GLU_63 -3.32316 0.78211 4.46451 -0.35284 0.12639 0.43974 1.5585 -2.01832 -0 -0 -2.98558 -0.68619 0 0 0 0 0 -0.05393 0.0263 0 3.08932 -0.17696 0 -2.7348 -0.13968 0.46198 -1.52262
THR_64 -5.96058 0.55719 5.21372 -0.10896 0.07768 0.05453 2.79322 -2.76759 -0.00718 -0.12741 -1.75756 -1.31438 0 0 0 0 0 0.04518 0.00942 0.32655 0 -0.52921 2.26808 -1.0874 -0.08556 0.39553 -2.00473
VAL_65 -6.42297 0.52318 4.66505 -0.31933 0.25935 0.0742 2.39094 -2.7468 -0 -0 -1.47081 -0.28076 0 0 0 0 0 -0.06419 0.00555 0.19417 0 -0.25787 0 1.9342 -0.12395 0.43417 -1.20588
VAL_66 -5.16227 0.25665 4.50486 -0.30653 0.16161 0.0693 2.87417 -2.52081 -0 -0 -3.21745 -0.15684 0 0 0 0 0 0.01725 0.0001 0.06235 0 -0.25105 0 1.9342 -0.1339 0.37554 -1.49281
ALA_67 -5.27726 0.50049 3.98574 -0.0216 0 0 1.96854 -2.55493 -0.01431 -0.08402 -1.36132 -0.33356 0 0 0 0 0 -0.0299 0 0 0 -0.26657 0 1.8394 -0.2584 0.40195 -1.50575
SER_68 -5.50175 0.28076 6.14465 -0.02343 0 0.02179 2.77205 -2.87109 -0 -0 -1.6988 -0.43652 0 0 0 -0.65412 0 0.10223 0.00013 0.51583 0 0.31141 0.64026 -0.77834 -0.20898 0.32116 -1.06275
THR_69 -4.03467 0.32557 4.30812 -0.20917 0.17918 0.07788 2.03252 -2.26509 -0.00306 -0.02359 -1.74689 -0.23707 0 0 0 0 0 -0.00845 0.00066 0.28147 0 0.03812 2.2535 -1.0874 0.1029 0.28023 0.26476
SER_70 -3.48877 0.16331 4.06373 -0.03312 0.00055 0.0222 2.13404 -1.93086 -0 -0 -1.90865 0.01534 0 0 0 0 0 -0.06171 0.01102 0.64064 0 0.23414 1.89416 -0.77834 -0.0261 0.30542 1.25699
GLU_71 -4.74616 0.38674 5.77348 -0.25833 0.05927 0.40301 2.28475 -2.42353 -0.01352 -0.17967 -3.38 -0.58384 0 0 -0.5954 0 0 -0.08043 0.09114 0 3.39274 -0.06851 0 -2.7348 -0.31794 0.40823 -2.58276
THR_72 -3.5517 0.40804 2.84647 -0.16399 0.0569 0.05898 2.03535 -1.77764 -0.00658 -0.05431 -1.22394 -0.89127 0 0 0 0 0 0.11924 0.01548 0.82041 0 -0.74049 2.32048 -1.0874 0.09866 0.65916 -0.05814
THR_73 -2.92242 0.14877 2.37342 -0.13006 0.09894 0.0829 1.08732 -1.20167 -0 -8e-05 -2.0842 -1.10299 0 0 -0.43734 0 0 -0.02064 0.00139 0.03248 0 -0.22195 2.25668 -1.0874 0.22171 0.55773 -2.34742
ALA_74 -2.44476 0.30086 1.29205 -0.0247 0 0 0.89205 -1.0259 -0.00119 -0.01618 -0.15629 -0.18287 0 0 0 0 0 -0.03845 0 0 0 -0.15455 0 1.8394 -0.49976 0.29164 0.07138
GLU_75 -3.88088 0.81182 4.07456 -0.2025 0.04766 0.26328 1.73974 -1.77053 -0.00732 -0.09541 -1.03404 -0.35723 0 0 -0.82153 0 0 -0.00252 0.03897 0 3.09051 0.02405 0 -2.7348 -0.61761 1.04061 -0.39318
PRO_76 -3.57219 0.75404 2.47981 -0.06677 0 0.04219 1.13368 -1.00967 -0 -0 -0.92284 0.59527 0 0 0 0 0 0.11118 0.08195 0.18068 0 -0.58044 0 -2.4119 -0.0482 1.21175 -2.02145
GLU_77 -3.37107 0.52651 3.72023 -0.33744 0.06423 0.46953 0.72649 -1.51549 -0.00732 -0.09541 -0.75922 -0.42492 0 0 -0.43326 0 0 -0.06697 0.00112 0 3.1075 0.27592 0 -2.7348 0.62922 1.23351 1.00834
PRO_78 -2.88427 0.62317 2.09987 -0.14571 0.00835 0.10409 0.35684 -0.7367 -0 -0 -0.20264 0.15093 0 0 0 0 0 -0.09448 0.00554 0.13086 0 -0.83903 0 -2.4119 0.18661 1.34265 -2.30583
THR_79 -2.57705 0.17333 1.33615 -0.15293 0.05414 0.053 0.59339 -0.9608 -0.00211 -0.00649 -0.56893 -0.40976 0 0 -0.43326 0 0 -0.00547 0.01031 0.44663 0 -0.15732 2.41383 -1.0874 -0.27248 0.63061 -0.92261
ILE_80 -4.05895 0.8231 1.87527 -0.48645 0.38922 0.11095 0.87276 -1.48305 -0 -0 -1.13178 -0.04348 0 0 0 0 0 -0.057 0.01083 0.3582 0 -0.7121 0 0.73287 -0.22163 0.62229 -2.39897
ALA_81 -5.05152 0.71806 2.73072 -0.01834 0 0 1.45338 -2.17414 -0.00211 -0.00649 -1.22257 -0.42725 0 0 0 0 0 1.31642 0 0 0 -0.55802 0 1.8394 -0.28941 0.79833 -0.89353
VAL_82 -8.52104 2.12038 1.12255 -0.282 0.31443 0.0566 1.43897 -2.38581 -0 -0 -0.42668 0.14671 0 0 0 0 0 0.84891 1.20545 0.55532 0 -0.4893 0 1.9342 -0.07629 1.33723 -1.10034
ALA_83 -4.74251 0.99866 2.18245 -0.02221 0 0 1.86244 -2.02201 -0 -0 -1.45767 -0.40828 0 0 -0.57317 0 0 -0.00589 0 0 0 -0.1052 0 1.8394 0.14397 1.23131 -1.07871
THR_84 -4.20229 0.39974 2.91863 -0.10474 0.04158 0.07227 1.49467 -1.83547 -0.00087 -0.00453 -2.34698 -0.47615 0 0 -1.11672 0 0 0.32443 0.00062 0.19937 0 -0.65823 2.29175 -1.0874 0.0506 0.77575 -3.26396
SER_85 -1.13545 0.15024 1.53259 -0.02563 1e-05 0.02264 0.42266 -0.6337 -0 -0 -1.64332 -0.19001 0 0 -0.51508 0 0 -0.03187 0.00268 0.42579 0 -0.0097 0.60047 -0.77834 -0.42404 0.79004 -1.44
SER_86 -1.77573 0.08106 1.9612 -0.02598 0 0.06222 0.43127 -0.88337 -0.00087 -0.00453 0.16996 -0.40367 0 0 0 0 0 0.09692 0.00868 0.03933 0 -0.55188 0.60324 -0.77834 -0.38719 0.43283 -0.92487
ILE_87 -2.19363 0.12011 1.48312 -0.46116 0.29388 0.09756 0.32807 -0.8168 -0 -0 -0.00075 -0.02262 0 0 0 0 0 -0.02694 0.00768 0.43833 0 -0.77164 0 0.73287 -0.36641 0.4432 -0.71515
VAL_88 -2.68147 0.24955 0.56685 -0.28446 0.17231 0.06137 0.06807 -0.72667 -0 -0 0.10569 -0.06275 0 0 0 0 0 -0.08822 0.01405 0.04192 0 -0.35718 0 1.9342 -0.47734 0.43887 -1.02522
GLU_89 -2.57782 0.36427 2.28113 -0.19584 0.02473 0.27611 0.82484 -1.14104 -0.00725 -0.0968 -0.80251 -0.62895 0 0 0 0 0 0.04737 0.03047 0 3.18914 -0.02484 0 -2.7348 -0.21009 0.20648 -1.1754
ASP_90 -0.86855 0.02463 1.32082 -0.2245 0.03271 0.73557 0.16194 -0.58917 -0.03037 -0.29657 0.55222 -0.69316 0 0 0 0 0 -0.01423 0.02639 0 1.99998 -0.66131 0 -2.3716 -0.04962 0.42777 -0.51707
ALA_91 -1.8136 0.29369 1.47091 -0.02401 0 0 0.68818 -0.95099 -0.01636 -0.09933 -1.00265 -0.19681 0 0 0 0 0 -0.02121 0 0 0 -0.15375 0 1.8394 -0.44167 0.40601 -0.02217
SER_92 -1.71245 0.19743 1.78307 -0.02574 0 0.06047 0.41949 -0.90386 -0.00712 -0.10656 0.55514 -0.48928 0 0 0 0 0 0.01912 0 0.08213 0 -0.52704 0.60216 -0.77834 -0.48848 0.21229 -1.10757
SER_93 -0.89221 0.09305 1.11089 -0.02952 0.01665 0.02919 0.27814 -0.49784 -0 -0 0.22459 -0.08722 0 0 0 0 0 -0.08788 0.00645 0.07182 0 0.1175 0.60028 -0.77834 -0.00109 0.22219 0.39665
THR_94 -3.76675 0.31081 2.47806 -0.16412 0.06052 0.06001 0.65981 -1.38449 -0 -0 -1.82702 -0.98345 0 0 0 -0.291 0 0.01686 0.02697 0.49402 0 -0.65794 2.31264 -1.0874 0.49929 0.29469 -2.94847
ILE_95 -6.25636 0.99916 2.07075 -0.57391 0.50817 0.17024 1.4163 -1.60151 -0 -0 -1.5954 0.09391 0 0 0 0 0 0.26454 0.27759 2.89813 0 -0.66934 0 0.73287 0.14962 1.12338 0.00812
PRO_96 -3.13449 0.5391 1.78479 -0.22454 0.03252 0.16573 0.50543 -0.86929 -0 -0 -0.77461 -0.13804 0 0 0 0 0 0.81799 0.02094 0.20093 0 -0.34303 0 -2.4119 -0.22935 1.71478 -2.34303
PRO_97 -3.54472 0.4933 0.38054 -0.1462 0.00535 0.10674 0.07914 -0.44612 -0.00181 -0.01243 -0.43461 0.11322 0 0 0 0 0 -0.08636 0.01333 0.25235 0 -0.62715 0 -2.4119 -0.19816 1.25751 -5.20799
THR_98 -5.82917 0.6549 4.3735 -0.22117 0.20479 0.09824 2.28598 -2.66514 -0.00181 -0.01243 -2.06164 -1.29657 0 0 -0.87713 0 0 0.12088 0.00452 0.08112 0 0.1566 2.27786 -1.0874 0.0078 0.66824 -3.11801
GLU_99 -2.69677 0.12395 2.46037 -0.61979 0.29143 1.63751 0.6285 -1.24999 -0 -0 -0.17958 -3.26072 0 0 0 0 0 0.29068 0.01641 0 4.14236 -0.06927 0 -2.7348 -0.02807 0.37964 -0.86814
GLY_100 -1.79353 0.147 2.03578 -4e-05 0 0 1.17466 -0.95619 -0 -0 -0.74852 -0.34439 0 0 -0.87713 0 0 -0.03729 0 0 0 -0.05576 0 0.83697 0.55052 0.8614 0.79348
LEU_101 -6.59842 1.14465 2.92973 -0.49235 0.1287 0.10289 1.51363 -1.99456 -0 -0 -0.86528 0.24632 0 0 0 0 0 0.36426 0.43873 0.74407 0 -0.34949 0 0.18072 0.848 1.6392 -0.01921
PRO_102 -4.48442 0.64963 3.58339 -0.13129 0.00161 0.09677 1.48584 -1.49757 -0 -0 -1.01182 0.19658 0 0 0 0 0 -0.05778 0.02969 0.21549 0 -1.06441 0 -2.4119 -0.38818 1.25781 -3.53056
VAL_103 -4.75322 0.68632 1.76356 -0.31596 0.27359 0.07307 1.37853 -1.68047 -0.00076 -0.0083 -0.88383 -0.23328 0 0 0 0 0 -0.06502 0.0289 0.26596 0 -0.08382 0 1.9342 -0.54408 0.44404 -1.7206
THR_104 -5.04208 0.72234 2.91339 -0.13495 0.12368 0.06381 1.09434 -1.85679 -0 -0 -0.83914 -1.14882 0 0 0 -0.49296 0 -0.00039 0.15669 0.05801 0 0.06521 2.25684 -1.0874 -0.11055 0.52189 -2.73689
GLU_105 -5.2256 0.71014 4.43087 -0.41735 0.0618 0.84313 2.23537 -2.18592 -0.00371 -0.02107 -1.71951 -0.36713 0 0 0 0 0 0.11469 0.05406 0 2.74659 0.13302 0 -2.7348 -0.08288 0.60227 -0.82605
ALA_106 -4.8454 1.18844 3.03635 -0.02397 1e-05 0 2.68366 -2.30163 -0 -0 -1.38555 -0.34909 0 0 0 0 0 -0.1007 0 0 0 -0.39945 0 1.8394 -0.22502 0.56748 -0.31546
ALA_107 -3.18274 0.59633 2.31202 -0.02576 0.00135 0 0.93297 -1.55399 -0.00076 -0.00831 -0.20842 -0.41615 0 0 0 0 0 -0.10711 0 0 0 -0.18034 0 1.8394 -0.32086 0.53327 0.2109
ALA_108 -2.21315 0.40459 1.56699 -0.02472 6e-05 0 1.2811 -1.18916 -0 -0 -1.12466 -0.37127 0 0 0 0 0 -0.07502 0 0 0 -0.222 0 1.8394 -0.59007 0.30368 -0.41421
SER_109 -2.94582 0.26609 3.68482 -0.02423 0 0.02001 2.10967 -1.73838 -0.00371 -0.02107 -1.25433 0.1924 0 0 0 -0.60687 0 0.19329 0.00975 0.52718 0 -0.12671 0.60089 -0.77834 -0.36511 0.30491 0.04444
ALA_110 -2.15012 0.33143 1.08154 -0.02429 5e-05 0 0.36333 -0.69372 -0 -1e-05 0.22656 -0.23774 0 0 0 0 0 0.01205 0 0 0 -0.11151 0 1.8394 -0.4423 0.53541 0.73009
ALA_111 -3.81865 0.7929 1.87255 -0.01994 0 0 1.66752 -1.57895 -0 -0 -0.46999 -0.36513 0 0 -0.66559 0 0 1.28602 0 0 0 -0.27053 0 1.8394 0.16216 1.55123 1.98301
PRO_112 -3.73171 0.61049 0.91205 -0.08429 0 0.05092 0.16946 -0.67935 -0 -0 0.61924 0.61695 0 0 0 0 0 -0.02737 0.01279 0.71519 0 -0.14548 0 -2.4119 0.62691 1.44237 -1.30373
GLU_113 -6.23404 1.11762 5.37915 -0.47617 0.05846 0.70874 3.28958 -2.38722 -0.00744 -0.08004 -4.51653 -1.05393 0 0 -1.98806 -0.55137 0 -0.01197 0.0417 0 4.96207 0.18254 0 -2.7348 -0.08353 0.51428 -3.87095
VAL_114 -2.78187 0.76104 2.47828 -0.28413 0.15552 0.06087 1.42182 -1.20865 -0.00462 -0.0648 -1.47106 0.17754 0 0 -1.07847 0 0 -0.01186 0.00285 0.15076 0 -0.06043 0 1.9342 -0.07523 1.02471 1.12647
PRO_115 -5.07867 0.91911 1.96749 -0.18045 0.00071 0.12331 0.71565 -1.13422 -0 -0 0.19827 0.1474 0 0 0 0 0 0.05244 0.00149 0.47089 0 -0.92321 0 -2.4119 -0.23968 1.24625 -4.12512
ALA_116 -3.03016 0.29043 1.39785 -0.02074 0 0 1.3259 -1.26367 -0 -0 -0.42557 -0.32497 0 0 0 0 0 -0.02293 0 0 0 0.1356 0 1.8394 -0.07383 0.59191 0.41924
THR_117 -4.93209 0.40129 4.0464 -0.12668 0.06325 0.1034 2.77415 -2.29717 -0 -0 -2.94294 -0.57784 0 0 0 0 0 0.12019 0.14195 0.16948 0 -0.25898 2.30179 -1.0874 -0.06079 0.40221 -1.75977
THR_118 -4.64199 0.6127 3.69589 -0.1732 0.10791 0.06287 1.85399 -2.01733 -0 -0 -2.52087 -0.3044 0 0 -0.59009 0 0 0.10643 0.00425 0.1974 0 -0.14675 2.29518 -1.0874 -0.16252 0.49583 -2.2121
ILE_119 -7.02411 0.68132 3.7638 -0.46472 0.30362 0.10951 2.52087 -2.62833 -0 -0 -2.3633 -0.18351 0 0 0 0 0 0.05679 0.03167 0.27306 0 -0.63365 0 0.73287 -0.04944 0.59063 -4.28292
SER_120 -2.77236 0.39676 3.1574 -0.01349 0 0.02913 1.78925 -1.51705 -0 -0 -1.31961 -0.93483 0 0 0 0 0 0.02149 0.04355 0.23896 0 0.14762 0.61776 -0.77834 0.78685 0.50131 0.3944
SER_121 -1.50756 0.06847 1.65165 -0.03243 0.00363 0.05668 0.58821 -0.7953 -0 -0 -0.40963 -0.91563 0 0 0 0 0 -0.0394 0.0008 0.34182 0 -0.26076 0.6001 -0.77834 0.58559 0.25101 -0.59109
GLU_122 -4.25008 0.58684 4.00259 -0.21697 0.02955 0.31284 2.54698 -2.10075 -0 -0 -2.02117 -0.496 0 0 0 0 0 -0.03794 0.08788 0 3.23512 0.05437 0 -2.7348 -0.35493 0.40125 -0.95521
VAL_123 -4.39849 0.68968 1.65217 -0.31995 0.25564 0.07065 0.90084 -1.30089 -0 -1e-05 -0.67625 -0.51371 0 0 0 0 0 -0.02158 0.04011 0.24206 0 -0.35989 0 1.9342 -0.27807 0.47982 -1.60365
GLU_124 -5.95547 0.56126 6.02557 -0.20669 0.04269 0.31517 3.71104 -3.04873 -0 -0 -5.06044 -0.50764 0 0 -0.81548 0 0 0.04681 0.15201 0 3.83202 -0.0825 0 -2.7348 -0.24059 0.39569 -3.57007
VAL_125 -5.75065 0.57379 0.4759 -0.3434 0.15782 0.08123 0.86842 -1.38502 -0 -0 0.25094 0.02388 0 0 0 0 0 -0.01931 0.20665 0.79915 0 -0.47023 0 1.9342 -0.13755 0.44283 -2.29133
ILE_126 -4.27801 0.53944 -0.19528 -0.54444 0.29988 0.1385 0.62506 -0.84415 -0.02535 -0.12605 0.47028 0.09486 0 0 0 0 0 -0.03792 0.00357 0.60012 0 0.02663 0 0.73287 0.02836 0.55344 -1.93822
ALA_127 -3.11027 0.55845 0.55286 -0.02427 0.00011 0 0.29037 -0.95962 -0.02997 -0.19086 -0.00577 -0.47564 0 0 0 0 0 0.26259 0 0 0 -0.21458 0 1.8394 0.37644 0.47526 -0.6555
THR_128 -7.1075 1.38096 4.94787 -0.10819 0.12577 0.07152 2.59186 -2.6491 -0 -0 -1.85349 -0.53821 0 0 0 0 0 -0.01729 0.16234 0.18858 0 -0.59642 2.32587 -1.0874 0.07637 0.63448 -1.452
THR_129 -2.37259 0.12565 2.73576 -0.21116 0.19771 0.07828 1.4214 -1.2125 -0 -0 -1.97489 -0.10104 0 0 -0.90959 -0.55137 0 -0.02534 0.02171 0.10521 0 -0.01915 2.28086 -1.0874 -0.07998 0.77726 -0.80118
THR_130 -5.40202 0.35239 5.77825 -0.11183 0.07015 0.08329 3.38284 -2.81189 -9e-05 -0.00189 -2.70594 -0.74436 0 0 -0.70657 0 0 0.00618 0.0418 0.09028 0 -0.55099 2.28232 -1.0874 -0.14099 0.52646 -1.65003
ALA_131 -5.7743 0.81185 3.05393 -0.0232 0 0 2.15488 -2.38219 -0 -0 -1.34765 -0.36467 0 0 -0.60164 0 0 -0.06249 0 0 0 -0.34338 0 1.8394 -0.47992 0.34843 -3.17096
GLU_132 -5.45796 0.23988 5.48717 -0.20147 0.03133 0.27764 2.19315 -2.57069 -0 -0 -2.56976 -0.58268 0 0 0 -0.291 0 0.10259 0.00505 0 3.08733 -0.21828 0 -2.7348 -0.50502 0.34622 -3.36131
THR_133 -6.95396 0.82599 6.95286 -0.12169 0.02829 0.04997 3.24904 -3.22937 -0.02261 -0.22013 -1.66331 -0.56881 0 0 -0.70657 0 0 0.07697 0.19191 0.68508 0 0.10784 2.83963 -1.0874 -0.26019 0.35345 0.52698
TRP_134 -10.3097 1.32384 5.58676 -0.8773 0.02444 0.21965 3.44435 -3.79471 -9e-05 -0.00189 -1.35131 -0.48464 0 0 0 0 0 0.04178 0.82916 0 2.5861 -0.18493 0 1.6906 -0.0893 0.77528 -0.57191
PHE_135 -10.6782 1.36186 4.63831 -0.52309 0.03172 0.1941 4.86742 -3.5275 -0 -0 -3.13558 -0.10992 0 0 0 0 0 -0.01245 0.09646 0 2.83588 -0.02058 0 1.0402 -0.1605 0.93288 -2.16904
SER_136 -5.25253 0.7388 4.88917 -0.01701 0 0.03603 2.50173 -2.42385 -0.02469 -0.26003 -1.92697 -0.76635 0 0 -0.66559 0 0 -0.0696 0.03435 0.21829 0 -0.22621 1.75361 -0.77834 1.51225 1.00711 0.28016
SER_137 -4.7962 0.74479 3.92486 -0.0347 0.01777 0.02833 2.58253 -2.05448 -0.00952 -0.11992 -2.18067 -0.3289 0 0 0 -0.60687 0 -0.03194 0.0219 0.80688 0 -0.23548 1.93547 -0.77834 2.09501 0.81946 1.8
TRP_138 -9.66305 1.27942 4.25481 -1.25869 0.07155 1.10413 3.86233 -3.31852 -0 -0 -2.34922 -0.42144 0 0 0 0 0 0.03694 0.20019 0 1.46648 -0.46905 0 1.6906 0.60832 0.42599 -2.47922
PHE_139 -7.01269 0.84807 2.49721 -0.50353 0.04987 0.17591 0.96711 -2.18356 -0 -0 -0.57068 0.16394 0 0 0 0 0 0.17171 0.20473 0 2.58925 0.01006 0 1.0402 -0.11735 0.43123 -1.23851
ALA_140 -4.47595 0.72995 2.43027 -0.02006 0 0 1.09688 -1.99533 -0 -0 0.25002 -0.35712 0 0 0 0 0 0.14104 0 0 0 -0.50672 0 1.8394 -0.26575 0.54694 -0.58644
SER_141 -3.74248 0.50401 2.23302 -0.01399 0 0.03062 0.7871 -1.40831 -0 -0 -1.06996 -1.00036 0 0 0 0 0 0.32679 0.0004 0.17246 0 0.04072 0.67182 -0.77834 1.01303 1.04043 -1.19303
THR_142 -4.94778 0.69671 4.41849 -0.11329 0.0843 0.07767 2.57048 -2.3351 -0 -0 -1.81238 -0.59045 0 0 0 0 0 0.00448 0 0.14004 0 -0.68744 2.28223 -1.0874 0.84519 1.57047 1.11621
ASN_143 -7.21903 1.34332 5.64496 -0.19246 0.03679 0.33598 3.48961 -3.34937 -0 -0 -0.89063 -0.76274 0 0 -0.57317 0 0 -0.03118 0.05736 0 1.60344 0.0466 0 -0.93687 0.03125 2.24798 0.88183
SER_144 -4.44992 0.96373 4.13679 -0.0423 0.025 0.06192 1.43277 -2.25573 -0.01285 -0.16936 -2.0332 -0.65593 0 0 -0.80814 0 0 0.25907 0.03004 0.17396 0 -0.20668 1.82838 -0.77834 -0.14274 1.94761 -0.69592
GLU_145 -6.15569 1.32225 6.21367 -0.16683 0.01884 0.21438 1.89584 -2.70194 -0.00803 -0.09003 -2.48182 -0.38138 0 0 -1.25179 0 0 -0.05589 0.1119 0 2.2716 1.1573 0 -2.7348 5.17224 1.02397 3.37381
THR_146 -4.2665 0.60268 3.95394 -0.1175 0.07709 0.08682 2.27408 -1.90048 -1e-05 -0.00014 -2.85808 -0.68861 0 0 -0.43734 0 0 0.17099 0.12201 0.09191 0 -0.49511 2.31186 -1.0874 5.36197 0.94381 4.146
GLY_147 -3.01268 0.42447 2.11702 -0.00074 0 0 1.2091 -1.28142 -0 -0 -1.12665 -0.29161 0 0 -0.82153 0 0 0.11515 0 0 0 -1.11001 0 0.83697 0.13118 1.05029 -1.76046
THR_148 -5.07871 0.45773 2.25772 -0.12502 0.0657 0.08218 1.04615 -1.63803 -0 -0 -1.0703 -0.73875 0 0 0 0 0 0.6166 0.00444 0.03722 0 -0.38402 2.33738 -1.0874 0.07897 1.23753 -1.90059
THR_149 -1.75616 0.42579 1.73833 -0.10055 0.05258 0.05351 0.74729 -0.7627 -0.00426 -0.02539 -1.02594 -0.70295 0 0 0 0 0 0.86105 0.00848 0.56633 0 -0.42084 2.26261 -1.0874 0.16383 2.25007 3.24368
GLU_150 -3.32755 0.61838 3.42217 -0.35987 0.06808 0.45157 1.17513 -1.46416 -0.00426 -0.02539 -1.95077 -0.67199 0 0 0 0 0 0.09766 0.00152 0 3.14047 0.06752 0 -2.7348 0.73404 3.15309 2.39084
PRO_151 -2.86128 0.25978 1.09974 -0.13302 0.00397 0.09619 0.17315 -0.58217 -0 -0 0.00216 0.18418 0 0 0 0 0 -0.05943 0.00798 0.18215 0 -0.90986 0 -2.4119 -0.05509 1.80942 -3.19402
THR_152 -3.00177 0.29893 3.13567 -0.1998 0.29248 0.08583 1.30464 -1.31991 -0 -0 -1.0443 -0.74165 0 0 -0.45202 0 0 0.14648 1e-05 0.73864 0 0.14954 2.48478 -1.0874 0.68019 0.34099 1.81132
ARG_153 -5.79214 0.5311 5.01503 -0.78971 0.1074 0.53639 1.155 -1.90193 -0.00518 -0.01497 -1.19086 -0.15033 0 0 -0.45202 0 0 -0.00992 0.00199 1.98475 0 -0.04681 0 -1.2888 1.16464 0.43439 -0.71196
VAL_154 -2.24027 0.163 2.13443 -0.27999 0.18373 0.06137 1.18091 -1.16277 -0.00938 -0.04859 -1.496 -0.23361 0 0 0 0 0 -0.01952 0.00058 0.18231 0 -0.61562 0 1.9342 -0.12066 0.44461 0.05873
GLU_155 -3.98521 0.32329 4.42311 -0.31361 0.0474 0.49133 1.023 -2.08777 -0.00518 -0.01497 -1.99237 -0.55194 0 0 0 -0.66603 0 0.02789 0.64895 0 2.99094 -0.00545 0 -2.7348 -0.21522 0.37833 -2.21829
THR_156 -3.87435 0.63928 3.17003 -0.09575 0.0255 0.0403 1.45465 -1.57476 -0.04111 -0.42282 -2.28359 -0.70679 0 0 0 0 0 0.04275 0.02994 0.24349 0 -0.57489 2.53039 -1.0874 0.83731 0.79033 -0.85746
THR_157 -4.26838 0.48911 5.05223 -0.0965 0.08557 0.05483 2.08331 -2.23327 -0.03303 -0.27827 -2.4611 -0.86912 0 0 0 0 0 0.27306 0.00552 0.19687 0 -0.73417 2.29674 -1.0874 0.90338 0.86693 0.24633
GLU_158 -2.14704 0.23353 3.11742 -0.47543 0.24348 1.52938 1.15758 -1.32937 -0 -0 -1.35684 -2.57866 0 0 0 0 0 -0.09261 0.01518 0 4.51262 -0.06587 0 -2.7348 -0.21436 0.49514 0.30936
GLY_159 -0.98275 0.09896 1.31134 -5e-05 0 0 0.5584 -0.63871 -0 -0 0.44341 -0.4203 0 0 0 0 0 -0.15908 0 0 0 -1.41511 0 0.83697 -0.80194 0.26688 -0.90198
GLY_160 -2.37532 0.28197 2.65549 -6e-05 0 0 1.34263 -1.42743 -0 -0 -1.42651 -0.40376 0 0 0 0 0 -0.1745 0 0 0 -1.49849 0 0.83697 -0.93395 0.12545 -2.99751
THR_161 -4.24496 0.44904 5.49846 -0.15689 0.07094 0.05243 2.68295 -2.43052 -0 -0 -3.29222 0.19971 0 0 0 0 0 -0.046 0.00187 0.08817 0 0.07327 2.33015 -1.0874 -0.57105 0.36561 -0.01647
THR_162 -3.28389 0.65101 2.35253 -0.24338 0.33657 0.09558 0.746 -1.19984 -0.00816 -0.1458 0.33256 -0.92083 0 0 0 0 0 0.155 0.35788 1.62747 0 -0.13973 2.30636 -1.0874 -0.00134 1.2799 3.21049
PRO_163 -4.07001 0.50052 3.45683 -0.1237 0.00067 0.09103 1.83102 -1.37462 -4e-05 -0.00019 -1.73517 0.24879 0 0 0 0 0 -0.05306 0.03153 0.2029 0 -1.12503 0 -2.4119 -0.21459 1.14795 -3.5971
ALA_164 -3.31304 0.53097 2.24056 -0.02159 0 0 1.50627 -1.56477 -0.01219 -0.12664 -0.52691 -0.17079 0 0 -0.40423 0 0 0.05662 0 0 0 -0.19206 0 1.8394 -0.72407 0.33445 -0.54802
ALA_165 -5.35355 1.12295 2.21845 -0.02623 0.01272 0 2.31949 -2.05394 -0 -0 -2.54415 -0.56079 0 0 0 0 0 0.15748 0 0 0 0.63358 0 1.8394 0.10827 0.53006 -1.59626
THR_166 -5.13258 0.60735 4.1786 -0.1737 0.08486 0.06049 2.13845 -2.22053 -0 -0 -2.05895 0.11237 0 0 0 0 0 -0.02107 0.01672 0.0701 0 0.03777 2.30515 -1.0874 0.32139 0.51631 -0.24466
THR_167 -5.7852 0.80896 2.28669 -0.12506 0.10005 0.06216 0.90562 -1.68201 -0.00915 -0.0972 -0.0497 -0.97624 0 0 0 0 0 -0.0211 0.0033 0.30775 0 -0.2103 2.28201 -1.0874 -0.15504 0.60385 -2.83801
GLU_168 -3.52341 0.21686 2.85199 -0.24572 0.0281 0.29253 0.60415 -1.43206 -0.01683 -0.13391 -0.66887 -0.28163 0 0 0 0 0 0.06227 0.03588 0 2.94441 -0.18428 0 -2.7348 0.23195 0.65058 -1.30279
THR_169 -3.45423 0.6243 2.25956 -0.111 0.08506 0.07209 1.07954 -1.22963 -0.02372 -0.16902 0.12493 -0.6365 0 0 0 -0.54765 0 0.02827 0.01909 0.04465 0 -0.44523 2.35226 -1.0874 0.00071 0.81712 -0.1968
GLY_170 -4.01518 1.04908 3.40491 -8e-05 0 0 1.73636 -1.97732 -5e-05 -0.00105 -1.15087 -0.35894 0 0 0 0 0 -0.13173 0 0 0 -1.52788 0 0.83697 -0.54763 0.98382 -1.69958
THR_171 -4.26527 0.52099 4.11647 -0.09796 0.02382 0.07266 1.48124 -1.9792 -0.01435 -0.12043 -1.72461 -0.57764 0 0 0 -0.54765 0 0.00884 0.08533 0.11773 0 -0.33641 2.32032 -1.0874 -0.52974 0.63919 -1.89405
THR_172 -4.30458 0.73954 2.77468 -0.1874 0.15135 0.07654 1.52215 -1.36727 -0 -0 -0.25271 -0.32585 0 0 0 -0.66603 0 0.11112 0.0197 0.18097 0 0.26596 2.29414 -1.0874 -0.08705 1.17694 1.0348
PRO_173 -2.95388 0.57261 1.48153 -0.08697 0.00071 0.05315 0.40681 -0.57273 -0 -6e-05 0.25944 0.57 0 0 0 0 0 0.12218 0.00483 0.67603 0 -0.22541 0 -2.4119 0.17914 1.30136 -0.62316
MET_174 -8.40467 1.029 3.47811 -0.31793 0.10854 0.05776 1.39139 -2.00962 -0 -0 -0.1322 0.13501 0 0 0 0 0 -0.03304 0.34805 1.32055 0 0.115 0 0.60916 -0.30245 0.74277 -1.86459
SER_175 -3.94966 0.21867 4.48355 -0.03028 0 0.06947 2.71237 -2.16098 -0.00482 -0.07933 -2.97484 -0.46728 0 0 0 0 0 0.01563 0.00397 0.26274 0 -0.32204 0.61596 -0.77834 -0.62589 0.52767 -2.48341
THR_176 -2.12724 0.09653 1.82328 -0.08999 0.04338 0.03955 0.59478 -0.93968 -0.00997 -0.03075 -0.72879 -1.19457 0 0 -0.13085 0 0 0.07325 0.00112 0.45487 0 -0.57798 2.27732 -1.0874 0.51866 0.35243 -0.64203
GLU_177 -1.91595 0.07419 1.66173 -0.20988 0.03442 0.30013 0.57194 -0.82226 -0.00997 -0.03075 -1.09629 -0.41396 0 0 -0.13085 0 0 -0.00575 0.00225 0 3.05735 -0.0189 0 -2.7348 0.68255 0.23325 -0.77155
VAL_178 -3.46677 0.81887 0.21574 -0.31993 0.22566 0.06781 0.04286 -0.79073 -0 -0 -0.12109 -0.4146 0 0 0 0 0 0.09629 0.05151 0.07688 0 -0.49516 0 1.9342 -0.18816 1.13521 -1.13142
PRO_179 -2.27556 0.3741 0.65894 -0.12072 0.00014 0.08514 0.04471 -0.52257 -0 -0 -0.14335 0.29519 0 0 0 0 0 -0.01092 0.01342 0.15708 0 -1.16176 0 -2.4119 -0.38823 1.38177 -4.02454
VAL_180 -5.71094 1.24727 1.77282 -0.31376 0.29553 0.06632 1.00076 -1.64269 -0 -0 -1.36312 -0.54189 0 0 0 0 0 0.16638 0.36016 0.28379 0 -0.2612 0 1.9342 -0.55522 0.81005 -2.45153
ALA_181 -3.13402 0.38636 1.90278 -0.02377 0.00021 0 1.06681 -1.23798 -0 -0 -0.93632 -0.37808 0 0 -0.44366 0 0 0.05492 0 0 0 -0.16947 0 1.8394 0.2046 0.90074 0.03252
VAL_182 -3.89232 0.70347 2.57156 -0.35888 0.36628 0.08555 1.26328 -1.56609 -0.00796 -0.02449 -0.96153 -0.44054 0 0 0 0 0 -0.01044 0.00994 0.32647 0 0.2668 0 1.9342 0.64858 0.83139 1.74528
THR_183 -4.50321 0.81614 3.38388 -0.22848 0.26079 0.11062 2.29354 -1.78169 -0.01106 -0.16281 -1.73869 -1.30105 0 0 -0.76795 -0.36007 0 -0.0257 3e-05 1.5397 0 -0.14443 2.31013 -1.0874 0.29609 0.82144 -0.28016
SER_184 -3.3953 0.54952 3.58572 -0.03156 7e-05 0.05427 2.34397 -1.79034 -0.01902 -0.1873 -1.35733 -1.14869 0 0 0 0 0 -0.03873 0.02377 0.17441 0 -0.34225 0.60436 -0.77834 -0.24186 0.61493 -1.3797
GLU_185 -8.19367 1.10529 7.73425 -0.22274 0.08185 0.36318 3.35954 -3.45545 -0.03126 -0.18827 -3.40048 -0.68101 0 0 -0.76795 -0.36007 0 -0.01374 0.49378 0 3.38466 -0.29214 0 -2.7348 -0.65876 0.57049 -3.9073
SER_186 -4.42305 0.71165 4.72848 -0.02836 0 0.06486 2.47178 -2.38918 -0 -0 -2.78904 -0.55516 0 0 0 0 0 -0.03635 0.00038 0.86976 0 0.31481 0.60074 -0.77834 -0.33114 0.49121 -1.07696
SER_187 -4.2193 0.18744 5.17647 -0.02447 0 0.02199 2.33282 -2.42076 -0 -0 -1.57535 -0.18738 0 0 0 0 0 -0.003 0.00342 0.53932 0 0.17585 0.62675 -0.77834 0.01213 0.29189 0.15948
VAL_188 -5.47597 0.31746 4.28235 -0.30014 0.22831 0.06784 2.20579 -2.44719 -0 -0 -1.68191 -0.03112 0 0 0 0 0 -0.05925 0.00016 0.02068 0 -0.33163 0 1.9342 0.05821 0.34488 -0.86732
SER_189 -7.14149 0.90155 7.62827 -0.02268 0 0.02166 3.18248 -3.57545 -0.0296 -0.14186 -2.91389 -0.29364 0 0 0 0 0 -0.0354 0.00433 0.47447 0 0.32977 0.76169 -0.77834 0.20773 0.82412 -0.59628
THR_190 -5.7545 0.31219 6.67316 -0.2016 0.10264 0.07223 2.97588 -3.1589 -0.04104 -0.42433 -3.79614 -0.04318 0 0 0 0 0 -0.01778 0.0007 0.07223 0 0.04022 2.28694 -1.0874 0.22023 0.73326 -1.0352
THR_191 -5.87861 0.22755 6.11561 -0.20152 0.15535 0.07605 2.60465 -2.90797 -0.00718 -0.12741 -2.1971 -0.4349 0 0 0 -0.65412 0 -0.0233 0.01455 0.06369 0 -0.00716 2.34616 -1.0874 0.131 0.30615 -1.48593
SER_192 -4.67231 0.45794 4.83989 -0.03004 6e-05 0.02135 2.56255 -2.47183 -0.00581 -0.02224 -2.27808 -0.0256 0 0 0 0 0 -0.01669 0.00582 0.42458 0 0.33771 1.76823 -0.77834 0.18524 0.48395 0.78638
GLU_193 -8.61934 1.08125 8.14334 -0.21168 0.04033 0.3068 3.13207 -3.83143 -0.03485 -0.33299 -4.00809 -0.60679 0 0 0 0 0 -0.06926 0.13878 0 3.05261 -0.29993 0 -2.7348 -0.20295 0.75022 -4.3067
SER_194 -3.42202 0.36387 3.76557 -0.03572 0.00261 0.02502 1.60283 -1.821 -0.04177 -0.24398 -1.48464 0.03252 0 0 0 0 0 -0.05406 0.02212 1.0951 0 -0.35137 1.77429 -0.77834 -0.6085 0.64409 0.48661
GLY_195 -2.16637 0.39277 2.40747 -5e-05 0 0 1.40506 -1.27911 -0 -0 -1.952 -0.37479 0 0 -0.39604 0 0 -0.03865 0 0 0 0.47922 0 0.83697 -0.24923 0.53654 -0.39822
THR_196 -3.72963 0.79625 3.45163 -0.19737 0.34994 0.08746 1.3811 -1.78567 -0.01211 -0.07153 -0.42214 -0.43798 0 0 -0.39604 0 0 0.08499 0.02465 0.04751 0 1.06926 2.25427 -1.0874 5.55832 1.29237 8.25787
SER_197 -3.1412 0.58361 2.738 -0.03794 0.01674 0.0731 1.42425 -1.47159 -0.00249 -0.04074 -1.24049 -0.68766 0 0 -0.35788 0 0 0.15973 0.02283 0.05074 0 -0.1383 0.60089 -0.77834 6.10569 1.26372 5.14267
VAL_198 -7.62893 1.14326 2.2034 -0.26115 0.17845 0.05167 1.54 -2.13245 -0.0063 -0.04931 -1.45525 -0.19171 0 0 0 0 0 -0.07316 0.12844 0.39565 0 -0.7422 0 1.9342 0.40517 0.80455 -3.75566
THR_199 -3.88224 0.33519 3.90719 -0.15546 0.05752 0.05516 2.37487 -1.86035 -0.00886 -0.05782 -3.23026 0.32978 0 0 0 -0.42485 0 -0.03588 7e-05 0.25561 0 -0.04115 2.34192 -1.0874 -0.08623 0.65353 -0.55966
ALA_200 -1.9322 0.58727 1.66996 -0.02469 0.00017 0 0.62823 -0.95981 -0 -0 -0.00953 -0.22006 0 0 0 0 0 0.01412 0 0 0 -0.10923 0 1.8394 -0.17696 0.90464 2.21131
PRO_201 -2.98946 0.45837 1.06429 -0.11324 0.00656 0.08326 0.41361 -0.57322 -0 -0 0.30547 0.27702 0 0 0 0 0 -0.11398 0.05907 0.08942 0 -1.02407 0 -2.4119 -0.50935 1.06659 -3.91155
THR_202 -2.94407 0.18528 1.91751 -0.09134 0.04558 0.0394 0.99256 -1.06239 -0 -0 -0.54193 -1.25039 0 0 -0.14144 0 0 0.0499 0.00072 0.38968 0 -0.60439 2.28844 -1.0874 0.54847 0.49469 -0.77113
PHE_203 -2.06612 0.10215 1.37959 -0.68266 0.06732 0.43304 0.28585 -0.72975 -0.0401 -0.25735 -0.69036 0.12581 0 0 -0.14144 0 0 -0.02608 0.12446 0 1.99367 -0.29419 0 1.0402 1.04765 0.33104 2.00274
LEU_204 -5.64922 0.87615 1.57203 -0.4569 0.20842 0.07093 0.87474 -1.39601 -0 -0 0.03123 0.34052 0 0 0 0 0 -0.00209 0.08491 0.31307 0 -0.17093 0 0.18072 0.05761 0.34819 -2.71662
SER_205 -3.09646 0.18071 2.54014 -0.03721 0.01076 0.05339 0.92325 -1.22929 -0.01051 -0.15692 -1.31364 -0.4332 0 0 -0.6516 0 0 -0.03253 0.00161 0.77823 0 0.04001 1.93261 -0.77834 -0.44088 0.59054 -1.12933
SER_206 -2.33597 0.28417 1.95524 -0.02536 0 0.05941 0.83677 -0.932 -0.01065 -0.16122 -1.00376 -0.52701 0 0 -0.6516 0 0 0.08256 0.00947 0.14913 0 -0.46087 0.6007 -0.77834 -0.52867 0.62701 -2.81098
THR_207 -4.96759 0.77081 3.50476 -0.13935 0.09991 0.10879 2.04065 -1.94633 -0.01669 -0.0654 -1.43285 -0.43621 0 0 -1.39983 0 0 0.13742 0.00096 0.19643 0 0.02458 2.40611 -1.0874 0.23351 1.15528 -0.81244
PRO_208 -2.17281 0.63115 2.08206 -0.19302 0.00501 0.14271 0.39769 -0.82778 -0 -0 -0.37165 -0.01711 0 0 0 0 0 0.06196 0.00826 1.13437 0 -0.9973 0 -2.4119 0.08934 1.10612 -1.33292
SER_209 -1.15735 0.25577 1.41082 -0.01325 0 0.03362 0.34703 -0.62022 -0 -0 0.16834 -0.84624 0 0 0 0 0 0.06223 0.00036 0.19036 0 -0.13703 0.60077 -0.77834 1.44669 0.37817 1.34174
SER_210 -1.38545 0.12577 1.57488 -0.03008 0.00045 0.05488 0.29578 -0.74731 -0.02245 -0.21649 0.32109 -0.88032 0 0 0 0 0 -0.06122 0.00937 0.08917 0 -0.21329 0.63301 -0.77834 2.15016 0.22967 1.14928
SER_211 -2.56271 0.06034 2.25649 -0.01747 0 0.0285 0.57037 -1.04377 -0.04011 -0.30044 -0.37547 -0.94859 0 0 -0.11829 0 0 -0.04525 0.00362 1.02617 0 -0.51244 0.60332 -0.77834 0.63816 0.13385 -1.42207
SER_212 -3.69536 0.71673 2.06845 -0.02117 0 0.01831 0.7274 -1.14871 -0.00334 -0.01531 -0.97492 0.03272 0 0 -0.11829 0 0 0.10187 0.02487 1.23954 0 -0.44411 0.639 -0.77834 0.07758 0.2009 -1.35218
VAL_213 -5.37425 0.8858 1.04093 -0.27536 0.23693 0.05725 0.32236 -1.5685 -0 -5e-05 0.01468 -0.19876 0 0 0 0 0 -0.06664 0.01049 0.39705 0 -0.78576 0 1.9342 -0.47457 0.33641 -3.50778
LEU_214 -7.67341 0.99506 1.32074 -0.49124 0.25874 0.0995 1.34506 -1.76891 -0.00334 -0.01531 -1.51602 0.20834 0 0 -0.39367 0 0 -0.00226 0.166 0.49259 0 -0.36213 0 0.18072 -0.33862 0.50411 -6.99406
GLU_215 -7.42008 0.84154 6.71738 -0.25423 0.14043 0.48803 3.3722 -3.3593 -0 -0 -5.88135 -0.49245 0 0 -0.50582 -0.7592 0 0.33705 0.65145 0 3.35226 0.18846 0 -2.7348 0.42174 1.02269 -3.87399
LYS_216 -6.64701 0.72011 5.78926 -0.54303 0.21376 0.19993 2.96696 -2.75916 -0.00886 -0.05782 -4.20918 0.34965 0 0 0 -0.63746 0 0.05824 0.3527 2.1684 0 0.02746 0 -1.5107 0.46308 1.52244 -1.54124
THR_217 -6.66999 0.99914 5.14116 -0.17851 0.06627 0.06438 3.14792 -2.99617 -0.01862 -0.13112 -2.1748 -1.30442 0 0 -0.35788 0 0 0.09884 0.05925 0.02014 0 0.52962 2.38066 -1.0874 0.63623 1.52007 -0.25523
LYS_218 -2.95256 0.16336 3.70121 -0.34121 0.02864 0.17775 1.92579 -1.56808 -0 -0 -3.43039 0.34271 0 0 0 -0.7707 0 -0.04959 0.04268 2.34147 0 -0.04712 0 -1.5107 0.53381 1.01629 -0.39664
ASP_219 -3.69249 0.57078 3.77646 -0.12264 0.01722 0.3801 1.65337 -1.99874 -0.01862 -0.13112 -0.99963 -0.26742 0 0 -0.75611 0 0 0.15014 0.05733 0 2.59762 -0.36291 0 -2.3716 -0.36894 0.53964 -1.34757
VAL_220 -7.67104 0.83575 3.76351 -0.3208 0.22154 0.07879 2.49511 -2.84629 -0 -5e-05 -2.23555 -0.95941 0 0 0 0 0 0.02905 0.00478 0.52701 0 0.52854 0 1.9342 5.37697 0.82837 2.59047
ALA_221 -5.68327 1.85134 2.60745 -0.02315 0 0 1.31922 -2.16339 -0 -0 -0.03237 -0.48248 0 0 0 0 0 0.20486 0 0 0 -0.43049 0 1.8394 5.64738 1.19724 5.85175
PHE_222 -8.23647 1.24959 4.19564 -0.82305 0.02122 0.25117 2.19052 -2.78888 -0.00558 -0.08173 -1.08856 -0.02207 0 0 -0.50582 0 0 0.50286 0.04804 0 1.75464 -0.5563 0 1.0402 0.26791 2.24384 -0.34282
LYS_223 -6.53823 1.5055 4.64949 -0.7339 0.23804 0.48268 1.22506 -1.91373 -0.01475 -0.08368 -0.37817 0.23106 0 0 0 -0.7592 0 0.01279 1.05618 2.7915 0 0.0653 0 -1.5107 1.37248 2.04243 3.74016
LEU_224 -6.6827 0.78341 2.93111 -0.66878 0.22864 0.22118 1.68713 -2.00267 -0.01816 -0.11399 -0.94234 0.26445 0 0 0 0 0 0.26724 0.01014 0.54082 0 -0.08825 0 0.18072 1.77703 0.72439 -0.90063
SER_225 -3.33167 0.11535 4.09215 -0.02327 0 0.0217 1.15171 -1.85486 -0.00143 -0.04445 -0.82011 -0.41972 0 0 0 0 0 -0.03537 0.00823 0.52921 0 0.3296 0.60314 -0.77834 0.62089 0.49273 0.65549
ASP_226 -4.59168 0.22006 5.7924 -0.11302 0.00103 0.34739 1.6581 -2.64717 -0.00629 -0.08579 -2.7747 -0.57797 0 0 0 -0.34876 0 0.14831 0.04732 0 2.59042 -0.31359 0 -2.3716 -0.10803 0.39977 -2.7338
GLN_227 -5.13605 0.21535 4.36809 -0.84003 0.10289 0.87915 2.01984 -2.3952 -0.00077 -0.00793 -0.76244 -0.78474 0 0 0 0 0 0.04644 0.00206 0 2.83369 -0.11416 0 -0.18838 -0.28073 0.29264 0.24973
VAL_228 -7.40033 0.80114 4.17368 -0.31491 0.18012 0.07177 3.08532 -2.79767 -0.00255 -0.01285 -3.09207 -0.15368 0 0 0 0 0 -0.01373 0.04837 0.04042 0 -0.34421 0 1.9342 -0.12215 0.38883 -3.53032
ARG_229 -7.30925 0.41245 8.10521 -0.72144 0.13045 0.45789 2.81802 -3.73946 -0.01887 -0.11805 -3.4799 0.34103 0 0 0 -0.34876 0 -0.02581 0.30553 1.44665 0 -0.13128 0 -1.2888 -0.24299 0.53491 -2.87246
ALA_230 -4.98324 0.36622 4.62027 -0.02319 0 0 2.31314 -2.73352 -0.00127 -0.01681 -1.45517 -0.37582 0 0 0 0 0 -0.00793 0 0 0 -0.40348 0 1.8394 -0.53968 0.34997 -1.0511
VAL_231 -7.57165 0.86016 4.49621 -0.2924 0.20938 0.05993 2.6556 -2.80065 -0.03742 -0.19467 -1.5388 -0.03021 0 0 0 0 0 0.05464 0.00221 0.04803 0 -0.45583 0 1.9342 -0.15676 0.31273 -2.44534
LEU_232 -4.95258 0.28145 3.48313 -0.69657 0.16707 0.26901 1.44104 -1.79619 -0.00077 -0.00793 -0.84572 0.07609 0 0 0 0 0 -0.0158 0.03335 0.87335 0 -0.1843 0 0.18072 0.12119 0.4365 -1.13696
GLN_233 -3.97329 0.36226 3.53425 -0.28912 0.08121 0.25831 1.13418 -1.61802 -0.00255 -0.01285 -1.35639 -0.71279 0 0 0 0 0 -0.00323 0.03951 0 2.83174 -0.09589 0 -0.18838 -0.25183 0.86016 0.59725
HIS_D_234 -5.93324 0.75222 5.11873 -0.36549 0.05661 0.35552 2.17089 -2.65763 -0.04139 -0.2294 -2.22465 -0.30971 0 0 -0.89289 0 0 0.10859 0.07855 0 3.34209 -0.12429 0 -0.45461 1.75749 1.58962 2.09701
TYR_235 -7.29808 0.95837 4.68782 -0.69466 0.07242 0.43756 3.08898 -2.59315 -0.02957 -0.13958 -4.64999 -0.04797 0 0 -0.47974 -0.69979 0 0.40485 0.73078 0 2.28498 -0.32596 0.0091 1.2797 2.64662 1.51633 1.15902
LYS_236 -7.32637 0.86539 8.56091 -0.62759 0.33044 0.35405 2.9744 -3.26042 -0.00975 -0.08248 -5.16639 -0.02101 0 0 -1.10828 0 0 0.07261 1.06523 2.01863 0 0.29133 0 -1.5107 1.10066 1.04554 -0.43379
ASN_237 -2.91694 0.75711 3.54519 -0.21468 0.04579 0.35523 1.2387 -1.69346 -0.02839 -0.17646 -0.98129 -0.62504 0 0 0 0 0 -0.02106 0.05388 0 2.36251 -0.60231 0 -0.93687 3.08615 2.01145 5.25951
PRO_238 -1.93654 0.73093 1.1591 -0.12603 0.0328 0.07823 0.19145 -0.4114 -0 -0 0.25048 0.5949 0 0 0 0 0 0.03158 0.02017 0.18057 0 0.18317 0 -2.4119 2.82532 2.08393 3.47674
ASP_239 -4.59768 0.98229 6.22619 -0.21365 0.07622 0.67744 3.1273 -2.59507 -0 -0 -4.71996 -1.37039 0 0 -0.7345 -0.58058 0 -0.02531 0.05951 0 2.19984 -0.67537 0 -2.3716 0.56581 1.38377 -2.58575
PRO_240 -1.89925 0.78116 1.83975 -0.09445 0.0016 0.05936 0.87345 -0.76763 -0 -0 0.19856 0.66142 0 0 0 0 0 -0.15602 0.00796 0.57393 0 -0.58897 0 -2.4119 0.46537 1.02263 0.56696
THR_241 -4.50373 0.98908 3.33122 -0.1893 0.10144 0.1061 2.32549 -1.94193 -0.02163 -0.15618 -2.32022 -0.3124 0 0 -0.7345 0 0 0.17286 0.00145 1.69254 0 0.47992 2.29596 -1.0874 0.36236 0.46036 1.05149
GLY_242 -3.85865 0.9789 3.05857 -6e-05 0 0 1.53435 -1.96325 -0 -0 -0.8845 -0.37738 0 0 0 0 0 -0.00162 0 0 0 -0.84053 0 0.83697 0.99641 0.7782 0.2574
PHE_243 -7.72231 1.35481 2.5316 -0.58708 0.01854 -0.01851 2.47495 -2.15468 -0.02163 -0.15618 -1.10887 -0.47407 0 0 0 0 0 0.01255 0.07781 0 2.73168 -0.16865 0 1.0402 1.54995 1.46465 0.84477
PRO_244 -5.62367 1.48838 1.21423 -0.11229 0.00262 0.0837 0.65598 -0.80514 -0 -0 -1.17446 0.26664 0 0 0 0 0 -0.09971 0.07341 0.09817 0 -1.00977 0 -2.4119 0.54629 1.22934 -5.5782
GLY_245 -2.29308 0.08039 1.7012 -0.0004 0 0 0.79267 -0.94826 -0 -0 -0.5547 -0.17776 0 0 0 0 0 -0.10512 0 0 0 -0.42601 0 0.83697 -0.30778 0.47453 -0.92736
ALA_246 -3.65511 0.95715 1.83143 -0.02589 0.00052 0 1.14426 -1.44734 -0 -0 -0.38966 -0.2184 0 0 -0.63753 0 0 1.16521 0 0 0 0.03788 0 1.8394 -0.35145 1.01313 1.26358
PRO_247 -5.1477 0.84294 1.28041 -0.15044 0.00077 0.11069 0.93856 -0.82648 -0 -0 -0.07735 0.14533 0 0 0 0 0 -0.02673 0.01334 0.31538 0 -1.06564 0 -2.4119 -0.7066 1.35562 -5.40981
VAL_248 -4.82082 1.05862 1.69273 -0.37478 0.55485 0.08812 0.74658 -1.37075 -0.00486 -0.05652 -0.4281 -0.11362 0 0 0 0 0 -0.0739 0.00441 1.25912 0 -0.03462 0 1.9342 -0.39682 1.43894 1.10276
PRO_249 -3.06771 0.51262 2.23105 -0.11119 0.00059 0.08242 1.45933 -1.08193 -0 -0 -1.56783 0.30537 0 0 0 0 0 -0.04963 0.05593 0.16647 0 -1.16343 0 -2.4119 -0.36625 1.12959 -3.8765
ASP_250 -3.56086 0.36515 4.72148 -0.11018 0.00075 0.31764 2.20105 -1.96314 -0.00268 -0.04618 -2.87348 -0.58405 0 0 -0.59009 0 0 0.00753 0.09865 0 2.03494 0.00945 0 -2.3716 -0.34443 1.06216 -1.62789
PRO_251 -3.92438 0.32571 2.26176 -0.14077 0.04092 0.08785 1.4621 -1.12366 -0 -0 -1.39798 0.4917 0 0 0 0 0 0.10321 0.00733 0.07108 0 0.17152 0 -2.4119 0.40231 1.20419 -2.36901
MET_252 -5.08596 0.71557 3.19889 -0.52496 0.22807 0.04577 1.57319 -1.63608 -0.00218 -0.01034 -1.10584 0.15951 0 0 0 0 0 0.26039 0.02489 1.65933 0 -0.02639 0 0.60916 0.17669 1.24055 1.50028
PRO_253 -3.34303 0.7164 0.90254 -0.12515 0.00382 0.09233 0.52864 -0.61322 -0 -0 -0.78804 0.22227 0 0 0 0 0 -0.01819 0.02427 0.16701 0 -0.98134 0 -2.4119 -0.64399 1.10694 -5.16063
ILE_254 -7.72548 1.59135 2.0068 -0.47103 0.31073 0.09292 1.91026 -2.11813 -0 -0 -1.115 0.14529 0 0 0 0 0 -0.05584 0.26498 0.55963 0 -0.65056 0 0.73287 -0.56595 1.54968 -3.53749
PRO_255 -2.39209 0.37273 1.69432 -0.19385 0.00241 0.13836 0.51993 -0.82204 -0 -0 -0.12632 0.02318 0 0 0 0 0 -0.02326 0.00126 0.60585 0 -0.96678 0 -2.4119 -0.45374 1.44784 -2.58411
ASP_256 -2.07553 0.06713 2.67696 -0.10959 0.00236 0.30974 0.71117 -1.21935 -0 -0 -0.47652 -0.3972 0 0 0 0 0 0.1381 0.01798 0 1.86465 0.05258 0 -2.3716 -0.58559 0.41871 -0.976
MET_257 -5.67189 0.7058 1.80838 -0.18342 0.0063 0.06286 0.97059 -1.44107 -0 -0 -0.36853 -0.21153 0 0 0 0 0 -0.01003 0.32497 2.04715 0 0.08108 0 0.60916 -0.52167 0.60678 -1.18509
ASP_258 -1.21522 0.03185 1.57727 -0.11058 0.0059 0.33655 0.15678 -0.65354 -0 -0 0.4539 -0.22715 0 0 0 0 0 -0.04486 0.00047 0 2.12532 -0.25543 0 -2.3716 -0.39665 0.40904 -0.17795
LYS_259 -3.041 0.10322 4.9207 -0.73349 0.26803 0.53995 2.38037 -1.95774 -0 -0 -4.10987 0.25582 0 0 -0.47957 -0.58058 0 0.00974 0.01343 2.42041 0 0.30733 0 -1.5107 0.02049 0.28043 -0.89304
SER_260 -2.57073 0.0757 3.43978 -0.02547 0 0.05936 1.3077 -1.46389 -0.0046 -0.02819 -1.62466 -0.54381 0 0 -0.47957 0 0 0.11967 0.0071 0.14047 0 -0.48509 0.60358 -0.77834 -0.08134 0.27691 -2.05541
PHE_261 -6.56991 0.8527 2.52094 -0.61178 0.11437 0.32812 1.63474 -1.68054 -0.032 -0.2313 -1.41262 0.33588 0 0 0 0 0 0.00471 0.00965 0 2.13084 -0.3174 0 1.0402 -0.27239 0.23695 -1.91883
GLY_262 -3.2167 0.30298 2.80187 -0.00023 0 0 0.75225 -1.58778 -0.02106 -0.08141 -0.39884 -0.16181 0 0 0 0 0 -0.07681 0 0 0 -1.20203 0 0.83697 0.11461 0.18796 -1.75003
VAL_263 -5.13932 0.96107 1.91526 -0.283 0.22745 0.06376 1.21383 -1.56229 -0.00224 -0.05245 -0.24473 -0.34532 0 0 0 0 0 -0.03431 0.04069 0.22198 0 -0.76377 0 1.9342 -0.08147 0.37312 -1.55754
ALA_264 -3.61904 0.73579 1.6185 -0.02377 0 0 1.1593 -1.47737 -0.02106 -0.08141 -0.8126 -0.17471 0 0 0 0 0 0.03361 0 0 0 -0.18824 0 1.8394 -0.59662 0.40226 -1.20596
LYS_265 -2.88001 0.61484 2.98567 -0.30765 0.02906 0.14288 1.64758 -1.46283 -0 -0 -0.61758 0.23173 0 0 0 0 0 0.08211 0.00113 1.90727 0 0.03499 0 -1.5107 -0.16247 0.21772 0.95374
MET_266 -7.04814 0.90233 3.10178 -0.67209 0.17048 0.2055 2.2246 -2.01482 -0 -0 -1.25921 0.02608 0 0 0 0 0 0.17504 0.32654 0.81577 0 0.17722 0 0.60916 0.3866 0.36808 -1.50507
ASN_267 -4.13351 0.8506 3.95661 -0.18935 0.06141 0.29324 1.62282 -2.05028 -0 -0 -0.21324 -0.40669 0 0 0 -0.91205 0 0.35684 0.00756 0 1.6568 0.07453 0 -0.93687 0.13997 0.40503 0.58344
PHE_268 -7.5467 0.98289 3.15937 -0.52259 0.27046 0.21808 2.52847 -2.52115 -0 -0 -1.43344 -0.22995 0 0 0 0 0 0.01774 0.23673 0 4.12152 0.01425 0 1.0402 -0.12672 0.39022 0.59938
LYS_269 -8.1064 1.01533 7.21707 -0.79712 0.25734 0.48406 3.93303 -3.41298 -0 -0 -3.80711 0.19195 0 0 0 -0.63003 0 -0.05579 0.18544 1.85228 0 -0.175 0 -1.5107 -0.15333 0.61281 -2.89916
ASN_270 -5.13592 0.53541 4.14403 -0.19039 0.02969 0.29065 1.82338 -2.38801 -0 -0 -0.31011 -0.43087 0 0 0 -0.91205 0 0.0882 0.05444 0 2.0302 -0.20212 0 -0.93687 -0.05605 0.66203 -0.90438
VAL_271 -8.11448 1.26677 4.09825 -0.30156 0.20172 0.05483 2.68502 -2.93966 -0 -0 -1.42082 0.37641 0 0 0 0 0 -0.11145 0.00137 0.50928 0 0.48741 0 1.9342 -0.09259 0.40389 -0.96142
MET_272 -7.95569 1.01227 3.95222 -0.25352 0.05295 0.1054 1.649 -2.06866 -0.01303 -0.04467 -0.23643 -0.14072 0 0 0 0 0 -0.06277 0.16139 2.22404 0 0.28478 0 0.60916 -0.24216 0.4651 -0.50134
VAL_273 -4.52752 0.5063 2.39445 -0.28334 0.22108 0.06063 2.30054 -1.78106 -0 -0 -1.8994 -0.23849 0 0 0 0 0 -0.05481 0.00684 0.22016 0 -0.73982 0 1.9342 -0.36497 0.43448 -1.81074
TYR_274 -4.32201 0.5457 0.40802 -1.03795 0.13554 0.63429 0.13708 -0.78381 -0.01446 -0.08913 -0.29673 -0.35942 0 0 0 0 0 0.00256 0.04872 0 1.55494 -0.39454 0.01406 1.2797 -0.28862 0.23077 -2.59528
GLY_275 -1.31887 0.10889 0.90961 -0.00193 0 0 0.32363 -0.569 -0 -0 -0.04193 -0.36216 0 0 0 0 0 -0.11877 0 0 0 -1.49202 0 0.83697 0.22763 0.11505 -1.38291
LEU_276 -5.70267 0.53873 1.10581 -0.459 0.19983 0.07985 0.16305 -1.29845 -0 -0 -0.46322 0.13777 0 0 0 0 0 0.07221 0.00317 0.60672 0 -0.17903 0 0.18072 0.23133 0.19425 -4.58891
SER_277 -4.19055 0.34049 4.89138 -0.03204 0 0.07337 2.5485 -2.30171 -0.0015 -0.01586 -2.26799 -0.37941 0 0 -0.38796 0 0 0.08626 0.00023 0.16427 0 -0.43231 0.60731 -0.77834 -0.37443 0.46125 -1.98903
LYS_278 -3.62379 0.30428 4.65152 -0.86722 0.1916 0.97941 2.20536 -2.05257 -0 -0 -2.49973 -0.04409 0 0 0 -0.65767 0 -0.04186 0.09266 3.09602 0 -0.0243 0 -1.5107 -0.49258 0.58246 0.28879
PHE_279 -4.40585 0.3398 4.66039 -0.5992 0.02562 0.27222 1.89667 -2.19944 -0 -0 -1.19517 0.00381 0 0 0 0 0 -0.00986 0.00056 0 2.99599 -0.1698 0 1.0402 -0.25665 0.39052 2.7898
ARG_280 -10.2674 1.00982 8.81594 -0.82528 0.262 0.52335 3.41414 -4.11523 -0.00143 -0.02366 -2.45145 -0.00582 0 0 -0.9647 -0.57467 0 0.24091 0.50494 3.45437 0 -0.17307 0 -1.2888 -0.28874 0.98331 -1.77151
ILE_281 -6.14059 0.55695 5.16813 -0.49684 0.36154 0.10224 1.81221 -2.64894 -0 -0 -1.47323 -0.06068 0 0 0 0 0 -0.03269 0.02668 0.66477 0 -0.32827 0 0.73287 -0.25377 1.14127 -0.86835
ASP_282 -3.35464 0.16726 5.05826 -0.10684 0.00183 0.32504 2.33221 -2.21999 -0.0015 -0.01586 -2.99019 -0.4857 0 0 0 -0.65767 0 -0.02707 2e-05 0 2.33226 -0.32976 0 -2.3716 -0.19602 0.44781 -2.09217
GLN_283 -6.05595 0.45955 6.23865 -0.31226 0.12035 0.29078 3.13532 -2.86037 -0 -0 -4.53271 -0.68337 0 0 0 -0.57467 0 -0.07606 0.29826 0 2.80659 -0.13061 0 -0.18838 -0.37037 0.39968 -2.03556
VAL_284 -3.99525 0.47517 2.97815 -0.35911 0.34175 0.08482 1.75462 -1.81255 -0 -0 0.04978 -0.05983 0 0 0 0 0 0.35397 0.00471 1.15973 0 0.07185 0 1.9342 -0.45635 1.01186 3.53753
ASN_285 -2.86231 0.38539 2.24944 -0.40195 0.12157 0.79682 1.0261 -1.20872 -0 -0 0.4825 -1.89829 0 0 0 0 0 0.04265 0.12583 0 2.25372 -0.78126 0 -0.93687 -0.11273 1.25137 0.53326
THR_286 -4.19981 0.30417 4.29364 -0.16437 0.06291 0.05827 1.80578 -1.97775 -0.00143 -0.02366 -2.454 0.24112 0 0 0 0 0 -0.07044 0.01701 0.05927 0 0.03911 2.27237 -1.0874 -0.07014 0.62903 -0.26632
ASP_287 -4.82304 0.27364 5.71288 -0.10464 0.00057 0.29809 2.56576 -2.47377 -0.01975 -0.14 -4.11756 -0.49383 0 0 -0.57674 -0.63746 0 0.1811 0.19179 0 2.04688 -0.01755 0 -2.3716 -0.48392 0.60129 -4.38786
LEU_288 -7.65124 1.1144 4.24168 -0.71441 0.18022 0.2951 2.03145 -2.29916 -0 -0 -0.66078 0.15758 0 0 -0.75499 0 0 0.18879 0.03373 0.81592 0 -0.20187 0 0.18072 -0.25763 1.3069 -1.99359
GLU_289 -4.07722 0.882 4.01282 -0.4322 0.059 0.90826 0.8209 -1.70115 -0 -0 1.02012 -0.26814 0 0 0 0 0 0.13585 0.0051 0 3.11023 -0.11242 0 -2.7348 0.12187 2.63699 4.38721
LYS_290 -4.2487 0.60724 3.54884 -0.32861 0.03977 0.17054 1.68524 -1.62435 -0.02035 -0.11735 -0.98524 -0.01621 0 0 0 0 0 -0.02921 0.03125 1.88391 0 -0.04539 0 -1.5107 -0.11186 1.97914 0.90797
MET_291 -7.59805 1.11852 3.35391 -0.68089 0.42941 0.29216 0.55935 -1.91993 -0 -0 -0.35665 -0.59867 0 0 0 0 0 0.10371 0.14359 1.7895 0 -0.00091 0 0.60916 0.19263 0.48767 -2.07549
GLU_292 -6.45576 0.8267 5.4378 -0.34499 0.08139 0.50749 2.185 -2.62701 -0.00597 -0.0196 -2.90892 -0.51307 0 0 -0.75499 0 0 -0.01028 0.06511 0 3.23757 0.18746 0 -2.7348 0.68755 0.58505 -2.57427
VAL_293 -3.93302 0.32372 1.29603 -0.38354 0.36002 0.09562 0.52647 -1.15363 -0.00021 -0.00057 0.18871 0.04078 0 0 0 0 0 -0.02036 0.01404 0.90732 0 -0.67115 0 1.9342 0.12649 0.5574 0.20832
TYR_294 -7.71398 1.2901 1.68586 -0.59253 0.35628 0.28156 1.0535 -1.77419 -0.00597 -0.0196 -1.69887 -0.25433 0 0 -0.75611 0 0 -0.04373 0.11644 0 3.53399 -0.06168 0.28081 1.2797 -0.2837 0.58756 -2.7389
VAL_295 -4.56329 0.4914 2.9431 -0.30662 0.17649 0.06187 2.04826 -1.99931 -0.01734 -0.07453 -2.46586 -0.30501 0 0 0 0 0 0.01467 0.01499 0.09296 0 -0.48564 0 1.9342 -0.31472 0.58524 -2.16914
GLN_296 -6.06522 0.43419 3.6463 -0.55439 0.06053 0.88596 1.5942 -1.89481 -0.01475 -0.08368 -0.72192 -0.63216 0 0 0 -0.97411 0 0.01136 0.07327 0 3.31486 0.06583 0 -0.18838 -0.23923 0.75284 -0.52932
LEU_297 -3.37002 0.25399 1.92368 -0.54268 0.25621 0.16742 1.28068 -1.16631 -0.01713 -0.07396 -0.96994 0.09972 0 0 0 0 0 -0.04177 0.05762 0.15312 0 -0.01788 0 0.18072 -0.15897 0.70345 -1.28205
HIS_298 -8.37707 0.55729 5.94337 -0.44941 0.01651 0.2984 2.42194 -3.20115 -0 -0 -0.39503 -0.92895 0 0 -1.19157 0 0 0.00091 0.15788 0 1.53935 -0.06177 0 -0.45461 -0.35323 0.30543 -4.1717
MET_299 -4.16249 0.37456 2.25311 -0.36442 0.10747 0.13788 0.34423 -1.16279 -0 -0 0.34122 0.06158 0 0 0 0 0 -0.07348 0.12762 2.43915 0 -0.14387 0 0.60916 -0.43114 0.6107 1.06848
LYS_300 -7.18873 0.70949 6.65443 -0.5089 0.16144 0.33413 2.97784 -2.5212 -0 -0 -3.30908 0.13377 0 0 -1.19157 -0.45974 0 -0.00567 0.2654 1.66438 0 -0.00086 0 -1.5107 0.03206 0.76366 -2.99986
ARG_301 -3.39434 0.18984 2.79876 -0.66149 0.08912 0.44143 1.14871 -1.35878 -0 -0 -1.96687 0.60375 0 0 -0.6 -0.56986 0 0.07673 0.20853 2.3889 0 -0.04302 0 -1.2888 0.08193 0.41969 -1.43576
LEU_302 -4.01964 0.10628 1.63189 -0.45456 0.11471 0.1099 0.59241 -1.22 -0.00026 -0.00067 -0.06162 -0.05699 0 0 0 0 0 -0.01393 0.1439 1.03212 0 -0.28306 0 0.18072 -0.07033 0.56682 -1.70231
VAL_303 -2.91615 0.27606 1.15134 -0.28726 0.19982 0.06661 0.26306 -1.0211 -0.00725 -0.02807 0.37763 -0.28108 0 0 0 0 0 -0.0566 0.00068 0.15897 0 -0.53305 0 1.9342 -0.10303 0.498 -0.30722
VAL_304 -4.85292 0.60483 0.92227 -0.27686 0.21632 0.05675 0.62399 -1.35749 -0.01622 -0.06294 0.31831 -0.37321 0 0 0 0 0 -0.05088 0.0868 0.24959 0 -0.77107 0 1.9342 -0.36963 0.23923 -2.87892
VAL_305 -2.9921 0.20949 2.11748 -0.27363 0.19097 0.05784 1.27811 -1.26556 -0.00725 -0.02807 -0.37173 -0.27729 0 0 -0.98501 0 0 0.00601 0.00675 0.31734 0 -0.79878 0 1.9342 -0.43225 0.30953 -1.00393
GLY_306 -2.24744 0.13982 1.41565 -0.00028 0 0 0.68532 -0.87327 -0.01679 -0.07653 0.64189 -0.18027 0 0 0 0 0 -0.1149 0 0 0 -1.52333 0 0.83697 0.1109 0.29511 -0.90715
ASN_307 -4.76233 0.44104 3.17596 -0.38075 0.06991 0.76336 1.62341 -1.82615 -0.01797 -0.18253 -1.64078 -1.89767 0 0 -1.39983 0 0 -0.04082 0.14568 0 2.44158 -0.74253 0 -0.93687 0.31252 0.4111 -4.44364
TYR_308 -6.33356 0.46395 4.6776 -0.57129 0.08087 0.2905 1.83676 -2.61519 -0.01692 -0.16201 -1.20049 -0.23208 0 0 0 0 0 0.07813 0.04512 0 1.9535 -0.40935 0.00475 1.2797 -0.18594 0.35184 -0.66412
THR_309 -4.8954 0.49299 3.51808 -0.19948 0.11219 0.07339 2.02471 -1.96812 -0 -0 -2.09469 -0.75893 0 0 -0.39367 0 0 0.02008 0.01185 0.06451 0 0.03604 4.1846 -1.0874 -0.0488 0.28925 -0.61882
LEU_310 -6.42258 0.56624 3.9085 -0.5259 0.27635 0.12569 1.26499 -2.32404 -0.0221 -0.14404 -0.46438 0.27078 0 0 0 0 0 -0.00816 0.23652 0.33502 0 -0.29282 0 0.18072 -0.03254 0.44152 -2.63023
ARG_311 -7.45917 0.41411 7.36478 -0.43665 0.04155 0.21783 2.60649 -3.31623 -0.01326 -0.10244 -1.58046 0.32294 0 0 0 0 0 0.01729 0.30619 2.06311 0 -0.03466 0 -1.2888 -0.19396 0.332 -0.73932
SER_312 -5.12931 0.3429 5.39747 -0.02786 0 0.06441 2.44004 -2.69045 -0.02661 -0.13924 -2.26991 -0.59956 0 0 0 0 0 -0.02486 0.00057 0.72947 0 0.33169 0.60273 -0.77834 0.10767 0.17687 -1.49231
TRP_313 -10.1797 1.11356 5.83958 -0.97765 0.16049 0.49316 2.74921 -3.44548 -0.01221 -0.08194 -1.8781 -0.42301 0 0 0 0 0 0.01579 0.24768 0 2.29487 -0.48197 0 1.6906 0.47957 0.37731 -2.01824
PHE_314 -7.9885 0.8126 4.66026 -1.05706 0.10043 0.40912 2.83332 -3.00577 -0 -0 -2.42679 -0.00671 0 0 0 0 0 0.06021 0.15709 0 1.8357 -0.39784 0 1.0402 0.3858 0.62684 -1.96109
ASN_315 -6.95764 0.32592 5.96842 -0.19386 0.07686 0.29511 3.13645 -3.33916 -0.01597 -0.13358 -1.58777 -0.38162 0 0 -0.98501 0 0 0.18001 0.09089 0 1.84109 0.03604 0 -0.93687 -0.00199 0.76068 -1.822
LYS_316 -5.51467 0.53241 6.01821 -0.53093 0.17517 0.27438 2.96402 -2.90435 -0 -0 -2.62422 0.19114 0 0 0 -0.97411 0 0.01653 0.16536 2.85785 0 -0.03939 0 -1.5107 0.00436 0.7652 -0.13374
ALA_317 -2.73192 0.15419 2.71178 -0.02287 0 0 1.58651 -1.622 -0.02661 -0.13924 -0.70822 -0.35828 0 0 0 0 0 -0.07072 0 0 0 -0.36709 0 1.8394 -0.28232 0.47658 0.43921
ALA_318 -5.03897 0.71751 3.41626 -0.02468 6e-05 0 3.30853 -2.45194 -0 -0 -4.05229 -0.37254 0 0 0 0 0 -0.06461 0 0 0 -0.40065 0 1.8394 -0.66443 0.41605 -3.37231
GLY_319 -2.05675 0.56274 2.57779 -0.00013 0 0 1.14818 -1.30832 -0.0068 -0.08933 -0.38887 -0.25884 0 0 0 0 0 0.6739 0 0 0 -1.28955 0 0.83697 0.78141 1.07725 2.25966
PRO_320 -4.30223 0.67822 1.7097 -0.09342 0.00778 0.05915 0.83764 -1.00026 -0.01297 -0.09887 -0.01548 0.4955 0 0 0 0 0 0.4512 0.00123 0.99805 0 -0.08642 0 -2.4119 1.35612 1.16974 -0.25722
PHE_321 -9.66669 1.49459 3.6069 -0.66592 0.059 0.36751 3.25952 -2.67261 -7e-05 -0.00098 -2.68981 0.2308 0 0 0 0 0 -0.04227 0.00804 0 2.15412 -0.02269 0 1.0402 0.46066 1.02925 -2.05044
SER_322 -3.20215 0.48739 2.58647 -0.03179 0.00035 0.05636 1.47077 -1.46266 -0 -0 -0.42219 -0.97495 0 0 0 0 0 -0.0646 0.09996 0.15678 0 -0.2922 0.60003 -0.77834 -0.09925 1.1376 -0.73242
VAL_323 -5.43836 1.01856 2.11343 -0.29993 0.27905 0.05352 1.13922 -1.8201 -0 -0 -0.05522 0.3247 0 0 0 0 0 -0.05135 0.00114 0.33436 0 0.64001 0 1.9342 -0.25433 0.83823 0.75713
ASN_324 -4.12565 0.62325 4.15581 -0.18903 0.02711 0.31456 2.29712 -2.19497 -0 -0 -2.36498 -0.88187 0 0 0 0 0 0.01249 0.01787 0 1.67782 -0.50228 0 -0.93687 -0.03037 0.68783 -1.41218
LEU_325 -8.75824 1.34037 3.70029 -0.4831 0.27175 0.13222 2.76019 -2.96223 -0 -0 -1.01827 0.21602 0 0 0 0 0 -0.02735 0.08958 0.27511 0 -0.29249 0 0.18072 -0.27703 0.90372 -3.94874
TYR_326 -8.33248 1.08887 3.90886 -0.90832 0.06665 0.33149 1.99249 -2.64147 -0.03424 -0.23248 -1.0339 -0.26997 0 0 0 0 0 0.03419 0.02196 0 1.76631 -0.40138 0.0179 1.2797 -0.10995 0.71069 -2.74509
ASP_327 -4.338 0.23759 4.44623 -0.10927 0.01051 0.3305 1.63553 -2.36733 -0 -0 -0.98252 -0.33134 0 0 0 0 0 -0.01278 0 0 1.71968 0.11382 0 -2.3716 -0.10559 0.21407 -1.91053
VAL_328 -9.13839 2.07073 4.41428 -0.28631 0.13792 0.05433 3.73161 -3.68551 -0 -0 -2.39798 0.00451 0 0 0 0 0 0.1728 0.01368 0.07305 0 -0.29361 0 1.9342 -0.25332 1.11904 -2.32897
VAL_329 -8.35633 1.20863 4.35404 -0.32357 0.24786 0.07438 2.93858 -3.27223 -0.01737 -0.1425 -2.10417 -0.12558 0 0 0 0 0 -0.04176 0.09334 0.14325 0 -0.18161 0 1.9342 -0.16048 1.39221 -2.33912
ALA_330 -4.86143 0.59122 3.61237 -0.02242 0 0 2.47672 -2.28066 -0 -0 -1.63641 -0.38255 0 0 0 0 0 0.01557 0 0 0 -0.42641 0 1.8394 -0.34328 0.48723 -0.93064
GLU_331 -3.6057 0.3022 4.19209 -0.24604 0.05811 0.39784 1.84164 -1.9259 -0 -0 -2.09916 -0.46863 0 0 0 -0.49296 0 -0.0552 0.11806 0 3.05423 0.0202 0 -2.7348 -0.40976 0.3768 -1.67698
GLY_332 -3.60012 0.54407 3.43932 -5e-05 0 0 1.99853 -1.94396 -0 -0 -2.51847 -0.36797 0 0 0 0 0 -0.18613 0 0 0 -1.47457 0 0.83697 -0.65567 0.55024 -3.3778
ALA_333 -5.13566 0.94273 2.7745 -0.01487 0 0 2.15732 -2.34229 -0.01737 -0.1425 -1.45465 -0.08692 0 0 0 0 0 0.12752 0 0 0 0.62597 0 1.8394 0.16891 0.75019 0.19229
ALA_334 -5.12938 0.72262 2.25105 -0.02731 0.00085 0 1.75622 -2.10116 -0 -0 -1.36248 -0.22011 0 0 -0.81548 0 0 -0.11412 0 0 0 -0.03076 0 1.8394 0.70163 1.2253 -1.30373
ALA_335 -4.03964 0.60694 0.88166 -0.02636 0.00025 0 0.7132 -1.30732 -0 -0 -0.11371 -0.1783 0 0 0 0 0 0.4386 0 0 0 -0.1239 0 1.8394 -0.35462 1.53395 -0.12987
LEU_336 -7.40852 1.05177 0.75501 -0.42026 0.10472 0.0673 1.11908 -1.50259 -0 -0 0.25749 0.3552 0 0 0 0 0 0.28127 0.95531 0.44331 0 -0.02385 0 0.18072 -0.64046 1.22767 -3.19681
GLU_337 -3.48376 0.55932 3.78716 -0.33691 0.09732 0.45652 1.47436 -1.66531 -0.03578 -0.28241 -2.49534 -0.36372 0 0 0 -0.56986 0 -0.02445 0.01859 0 2.70858 -0.04827 0 -2.7348 -0.26351 1.62779 -1.57447
PRO_338 -4.37143 0.69708 2.54019 -0.1981 0.00439 0.13913 1.106 -1.26137 -0 -0 -0.88251 0.06665 0 0 -0.76704 0 0 0.24845 0.02758 0.2932 0 -0.68276 0 -2.4119 -0.10211 1.59051 -3.96403
ASP_339 -5.54597 0.59123 8.02303 -0.1083 0.00685 0.31472 4.05631 -3.30355 -0 -0 -6.82728 -1.15738 0 0 -0.80013 -0.45974 0 -0.02814 0.00058 0 2.27232 -0.36155 0 -2.3716 -0.22651 0.66742 -5.25769
GLU_340 -1.76028 0.16565 2.48826 -0.22071 0.0273 0.31287 1.13081 -1.05799 -0.0006 -0.01203 -1.27964 -0.60473 0 0 -0.80013 0 0 -0.09529 0.00772 0 3.21657 -0.31021 0 -2.7348 -0.50658 0.27471 -1.75912
GLN_341 -1.94532 0.24129 2.20426 -0.67909 0.08974 0.7427 0.82793 -1.01432 -0.0006 -0.01203 0.32104 -0.59443 0 0 0 0 0 -0.05406 0.00029 0 2.24131 -0.20812 0 -0.18838 -0.69573 0.15143 1.42788
GLY_342 -2.24302 0.09186 2.41699 -6e-05 0 0 0.95347 -1.21659 -0 -0 -0.95961 -0.37599 0 0 0 0 0 -0.14078 0 0 0 -1.50795 0 0.83697 -0.71693 0.23715 -2.62449
HIS_D_343 -5.63241 0.63538 5.39892 -0.48022 0.02041 0.33585 2.89711 -2.85488 -0.01298 -0.12786 -3.51284 -0.34302 0 0 -1.567 0 0 -0.01418 0.11731 0 2.01261 -0.04124 0 -0.45461 -0.51568 0.51007 -3.62927
LEU_344 -8.31508 1.44024 3.1973 -0.63053 0.22643 0.15709 1.47062 -2.50431 -0 -0 -0.90999 0.40034 0 0 -0.92947 0 0 -0.09135 0.70195 0.46917 0 0.01782 0 0.18072 -0.25141 0.85138 -4.51908
GLN_345 -7.27064 0.5619 6.26489 -0.28107 0.02419 0.20361 2.63129 -2.75271 -0.0228 -0.15454 -3.32153 -0.45529 0 0 -1.36704 0 0 0.03255 0.11702 0 3.82027 0.1831 0 -0.18838 -0.07084 0.76011 -1.28591
ALA_346 -3.98722 0.57433 1.16958 -0.02478 0 0 0.62532 -1.23763 -0 -0 -0.31863 -0.20231 0 0 0 0 0 -0.00328 0 0 0 -0.10612 0 1.8394 -0.42725 0.40405 -1.69454
SER_347 -5.03726 0.45785 4.38278 -0.02834 0 0.04375 2.45387 -2.19084 -0 -0 -1.25013 -1.02158 0 0 -0.9284 0 0 0.13847 0 1.8878 0 -0.08778 0.73189 -0.77834 -0.49316 0.46713 -1.25229
ASP_348 -5.25881 0.28094 6.25664 -0.22047 0.03623 0.71876 1.90293 -2.62516 -0 -0 -3.56113 -3.40543 0 0 0 -1.00697 0 -0.03197 0.0661 0 4.08735 -0.1972 0 -2.3716 -0.18288 0.73029 -4.7824
THR_349 -4.63105 0.40032 5.18519 -0.17848 0.09144 0.06789 2.42063 -2.42338 -0 -0 -3.06552 -0.33013 0 0 -0.9284 -0.37694 0 0.13218 0 0.21447 0 0.06394 2.29264 -1.0874 0.01841 0.53985 -1.59433
ASP_350 -6.61558 0.46866 7.184 -0.16845 0.01121 0.51677 4.01129 -3.29048 -0 -0 -6.2665 -1.01837 0 0 -1.23579 0 0 -0.0348 0.02245 0 3.52525 0.31869 0 -2.3716 0.26326 0.32839 -4.35161
MET_351 -7.71608 0.89682 4.67874 -0.54865 0.27036 0.09788 2.2832 -2.53513 -0 -0 -0.8239 -0.18528 0 0 0 0 0 -0.01624 0.03554 2.31193 0 0.08647 0 0.60916 0.13365 0.49078 0.06925
ASP_352 -5.93144 0.35458 9.42889 -0.1984 0.00201 0.65122 4.32758 -3.76686 -0.01649 -0.13515 -8.49271 -0.11029 0 0 -0.18911 -0.7472 0 0.15186 0.0126 0 3.3578 0.10344 0 -2.3716 -0.05593 0.59389 -3.03132
MET_353 -9.44019 1.15195 6.60273 -0.5814 0.29669 0.06072 3.38182 -3.2842 -0.00312 -0.01534 -2.25218 -0.14975 0 0 -1.04668 0 0 -0.01413 0.29799 1.97539 0 0.08839 0 0.60916 0.12337 0.56101 -1.63777
THR_354 -6.03167 0.52071 5.74371 -0.20334 0.14517 0.07343 2.96231 -2.98979 -0 -0 -3.35684 -0.04829 0 0 0 0 0 0.01311 3e-05 0.05617 0 0.009 2.30885 -1.0874 0.33807 0.46325 -1.08354
PHE_355 -7.86646 0.50841 5.09881 -0.55972 0.33983 0.27044 2.96999 -2.95401 -0 -0 -3.22728 -0.30159 0 0 0 0 0 -0.00978 0.23493 0 3.31083 -0.00077 0 1.0402 -0.00565 0.48356 -0.66825
LYS_356 -7.61477 0.56851 9.23643 -0.51191 0.09026 0.37652 3.30769 -3.59077 -0.01536 -0.11412 -4.70468 0.04157 0 0 0 -0.7472 0 0.05822 0.06681 3.73148 0 -0.07104 0 -1.5107 -0.10525 0.63772 -0.87059
ASP_357 -7.86037 0.50903 10.0297 -0.10511 0.007 0.324 5.26318 -4.27626 -0.0012 -0.00868 -6.3621 -0.30126 0 0 -2.48091 0 0 0.1581 0.02752 0 2.3179 -0.26315 0 -2.3716 -0.17545 0.80758 -4.76203
ILE_358 -4.60312 0.64805 2.69922 -0.61294 0.75839 0.21475 1.65188 -1.91503 -0.00312 -0.01534 -1.86062 -0.40907 0 0 0 0 0 -0.04789 0.23218 2.61707 0 0.68149 0 0.73287 -0.1359 0.86877 1.50164
ASP_359 -5.38372 0.89149 5.25574 -0.1324 0.15985 0.4291 2.01828 -2.7903 -0.03399 -0.19901 -2.48115 -0.64115 0 0 0 -0.69979 0 0.21545 0.05336 0 2.59173 -0.47928 0 -2.3716 0.07806 1.09358 -2.42573
LEU_360 -6.14232 0.72041 2.57237 -0.48129 0.20838 0.10755 1.97746 -2.01808 -0.01433 -0.14065 -1.07883 0.12964 0 0 0 0 0 0.10456 0.00255 0.26189 0 -0.28045 0 0.18072 -0.02083 1.10793 -2.80332
ASP_361 -5.39546 0.6444 7.33993 -0.23948 0.0946 0.7839 2.36457 -2.98528 -0.0195 -0.16076 -2.77998 -0.82862 0 0 0 0 0 0.08431 0.07966 0 2.45332 -0.78595 0 -2.3716 -0.12709 0.87957 -0.96945
PHE_362 -10.9617 2.20413 4.92483 -0.63675 0.41515 0.3342 3.44044 -3.45337 -0.02154 -0.12159 -3.78792 -0.27425 0 0 0 0 0 -0.05389 0.20612 0 3.08355 0.30761 0 1.0402 -0.01133 0.82345 -2.54265
LYS_363 -6.31995 0.87063 6.63659 -0.56192 0.1286 0.28192 2.08654 -2.77755 -0.04405 -0.24458 -2.44199 -0.07428 0 0 -0.80908 0 0 -0.10419 0.24313 3.20695 0 -0.08588 0 -1.5107 -0.08395 0.53516 -1.06862
ASN_364 -4.42111 0.47694 3.60748 -0.20655 0.03126 0.32225 1.20856 -1.83467 -0.01439 -0.10608 -1.0535 -0.43997 0 0 0 0 0 -0.05194 0.00652 0 2.11394 -0.29224 0 -0.93687 -0.52467 0.37708 -1.73796
ILE_365 -5.42368 0.90651 3.0988 -0.44965 0.26692 0.07899 2.2315 -2.06251 -1e-05 -0.00018 -2.02912 -0.05228 0 0 0 0 0 -0.0169 0.05396 0.78851 0 -0.10552 0 0.73287 0.14778 0.68222 -1.15179
GLY_366 -3.41858 0.31585 3.33844 -0.0001 0 0 2.1216 -1.84872 -0.00015 -0.00113 -2.37139 -0.41962 0 0 0 0 0 0.12087 0 0 0 0.35173 0 0.83697 1.31078 0.86961 1.20615
PHE_367 -6.84321 1.08624 3.63876 -0.86779 0.03303 0.35861 2.43825 -2.35323 -0.02996 -0.16466 -2.75312 0.04179 0 0 0 0 0 -0.06901 0.07424 0 1.895 -0.08154 0 1.0402 0.91813 0.68862 -0.94964
ALA_368 -5.3823 1.21911 2.08475 -0.02445 3e-05 0 1.14906 -2.06037 -1e-05 -0.00018 -0.10241 -0.37518 0 0 0 0 0 -0.07626 0 0 0 -0.40097 0 1.8394 -0.17076 0.71342 -1.58712
GLY_369 -3.42028 0.24501 3.89939 -6e-05 0 0 2.167 -2.01084 -0 -0 -1.42462 -0.39767 0 0 0 0 0 0.01057 0 0 0 0.81064 0 0.83697 0.44256 0.53028 1.68895
SER_370 -5.51953 0.24966 6.13769 -0.02443 0 0.02419 3.02816 -2.83455 -9e-05 -0.00045 -2.77155 -0.30677 0 0 -0.80908 0 0 -0.05632 0.02118 0.55943 0 0.26851 0.60022 -0.77834 0.64367 0.26438 -1.30402
PHE_371 -10.597 1.45038 4.57444 -0.8225 0.03355 0.20426 3.1747 -2.94316 -0.01054 -0.06045 -3.5156 -0.08539 0 0 0 0 0 0.06449 0.00469 0 1.81767 -0.43824 0 1.0402 0.19477 0.76512 -5.14859
PHE_372 -6.62229 0.63609 4.6531 -0.91308 0.08584 0.28107 2.33281 -2.73039 -0.02996 -0.16466 -1.30351 -0.44965 0 0 0 0 0 -0.00769 0.16847 0 2.9327 0.12232 0 1.0402 0.17061 0.93034 1.13233
GLN_373 -9.40157 0.85217 6.98598 -0.52212 0.0797 0.49867 2.81249 -3.69956 -0 -0 -2.07561 -0.39323 0 0 0 0 0 0.10688 0.30707 0 4.36752 -0.01382 0 -0.18838 -0.14567 0.48559 0.05611
GLY_374 -4.99623 0.23602 5.20338 -5e-05 0 0 2.60847 -2.64024 -0.0071 -0.04431 -2.74702 -0.42026 0 0 0 0 0 0.01324 0 0 0 0.57644 0 0.83697 0.29961 0.24532 -0.83576
MET_375 -11.6874 1.62014 5.42567 -0.61954 0.17789 0.15733 3.47095 -3.3905 -0.00649 -0.02463 -2.20867 0.06182 0 0 0 0 0 0.09673 0.06608 1.08482 0 0.04023 0 0.60916 0.30583 0.57344 -4.24712
VAL_376 -7.85908 0.67418 5.30771 -0.31176 0.17074 0.07025 3.11207 -3.27073 -0.01049 -0.05977 -2.81031 -0.11958 0 0 0 0 0 -0.05101 0.03539 0.11444 0 -0.20654 0 1.9342 -0.09922 0.95573 -2.42378
SER_377 -4.98353 0.34089 5.90065 -0.03789 0 0.05215 3.33435 -2.76424 -0 -0 -2.85694 -0.77654 0 0 -0.95217 0 0 -0.03398 0.43492 0.24399 0 0.02221 1.9154 -0.77834 -0.35013 0.75754 -0.53169
SER_378 -5.42124 0.55082 4.94069 -0.03065 0.03234 0.02988 2.86235 -2.62247 -0.0071 -0.04431 -2.24462 0.11065 0 0 0 0 0 -0.05931 0.02057 0.59021 0 0.01229 0.60171 -0.77834 -0.24833 0.47963 -1.22523
VAL_379 -9.34199 1.86942 2.95745 -0.31875 0.37232 0.07519 2.94271 -2.99968 -0.01234 -0.12495 -0.54191 -0.52265 0 0 0 0 0 0.28092 0.0052 0.17446 0 -0.42025 0 1.9342 0.38815 0.85017 -2.43233
GLY_380 -5.46497 0.50354 4.3422 -0.00019 0 0 3.02118 -2.50371 -0.01478 -0.08295 -3.42612 -0.19183 0 0 0 0 0 -0.16959 0 0 0 -1.48156 0 0.83697 0.73797 0.93159 -2.96223
THR_381 -4.78684 0.39925 4.6284 -0.19838 0.13942 0.07442 2.20946 -2.25193 -0 -0 -0.30583 -0.60966 0 0 0 0 0 -0.0576 0.00959 0.1922 0 0.20113 2.27372 -1.0874 0.37981 0.44781 1.65757
PHE_382 -5.1787 0.48238 2.4653 -0.55498 0.12844 0.26576 0.40644 -1.64884 -0.02099 -0.16048 0.30895 0.08861 0 0 0 0 0 -0.0953 0.00994 0 3.38386 0.21174 0 1.0402 -0.02613 0.40393 1.51013
LEU_383 -6.15249 0.5681 3.92529 -0.6251 0.34804 0.14724 2.488 -2.40728 -0 -0 -1.72766 0.29258 0 0 0 0 0 -0.00038 0.14804 2.69006 0 -0.22291 0 0.18072 0.17166 0.68928 0.51319
PHE_384 -11.0771 1.27911 4.42218 -0.94969 0.15903 0.43152 3.3028 -3.15029 -0 -0 -3.56766 0.14616 0 0 0 0 0 -0.02344 0.10453 0 3.03286 0.17177 0 1.0402 0.08451 0.83578 -3.7577
ASP_385 -3.50554 0.15475 4.47367 -0.11103 0.01039 0.3431 1.64966 -2.02104 -0.00829 -0.05831 -1.27303 -0.45186 0 0 0 0 0 -0.11213 0.01828 0 1.78824 0.00144 0 -2.3716 -0.20065 0.598 -1.07595
SER_386 -2.5702 0.31886 2.96679 -0.02781 0.00618 0.02619 1.12626 -1.38382 -0 -0 -1.21365 -0.00598 0 0 0 0 0 -0.05161 0.00137 0.56508 0 -0.20069 0.60003 -0.77834 -0.31462 0.39528 -0.54068
ILE_387 -7.74379 0.47055 3.09225 -0.47354 0.31996 0.09185 2.85709 -2.39117 -0.01755 -0.12344 -2.62337 -0.07665 0 0 0 0 0 0.00748 0.00597 0.67904 0 -0.54486 0 0.73287 -0.18011 0.56936 -5.34806
LYS_388 -7.14679 1.31574 5.20437 -0.38796 0.05308 0.16757 2.82325 -2.60554 -0.01348 -0.07365 -2.36479 0.0317 0 0 0 0 0 -0.05113 0.00807 1.39233 0 -0.07321 0 -1.5107 5.74814 1.95639 4.47339
PRO_389 -5.02851 0.74816 3.15622 -0.08272 0 0.05091 1.29128 -1.46204 -0 -0 -1.08461 0.6725 0 0 0 0 0 -0.08536 0.00852 0.57157 0 -0.38072 0 -2.4119 5.43985 2.01123 3.41438
TYR_390 -5.27052 0.53107 4.83327 -0.68297 0.05289 0.39221 2.31557 -2.41812 -0 -0 -1.26533 -0.12051 0 0 0 0 0 -0.05007 0.2154 0 2.20901 -0.12874 0.00011 1.2797 -0.03102 0.6336 2.49557
ILE_391 -8.65213 1.2009 2.35993 -0.57752 0.44183 0.14807 2.03643 -2.49158 -0 -0 -0.67474 0.25033 0 0 0 0 0 0.00163 0.20936 1.46676 0 0.09666 0 0.73287 0.08132 0.5481 -2.82178
LEU_392 -8.73025 1.82977 4.80333 -0.49 0.20819 0.10676 3.4068 -3.1808 -0.05009 -0.27689 -2.18233 0.2589 0 0 0 0 0 -0.04256 0.01152 0.48349 0 -0.20066 0 0.18072 -0.03826 1.06353 -2.83885
ASN_393 -4.23488 0.38459 4.51506 -0.17922 0.04989 0.26979 2.14883 -2.33082 -0.03285 -0.14385 -1.03923 -0.32804 0 0 0 0 0 -0.09015 0.00307 0 1.4894 0.11941 0 -0.93687 0.05489 0.88931 0.60836
GLU_394 -3.67012 0.36208 3.94535 -0.22674 0.0342 0.3431 1.39327 -1.91818 -0 -0 -1.71374 -0.61277 0 0 -0.57597 0 0 0.01519 0.0172 0 3.14909 -0.13776 0 -2.7348 -0.0825 0.40183 -2.01127
VAL_395 -6.14857 1.02466 2.47428 -0.32641 0.30419 0.07597 1.89733 -2.08107 -0.0006 -0.00311 -1.26105 -0.31121 0 0 0 0 0 0.04596 0.00259 0.19522 0 -0.26266 0 1.9342 -0.13096 0.73698 -1.83426
ASN_396 -3.79802 0.54007 2.7865 -0.16427 0.01224 0.25053 0.889 -1.62252 -0.03224 -0.15231 -0.80329 -0.19877 0 0 -0.35779 0 0 0.26155 0.00689 0 1.92812 0.27744 0 -0.93687 0.83541 1.05494 0.77661
THR_397 -3.14964 0.42134 1.78535 -0.21543 0.1689 0.09404 0.59641 -1.11731 -0.02879 -0.12674 0.47073 -1.48212 0 0 0 0 0 0.03217 0.05521 0.08932 0 0.15994 2.32051 -1.0874 1.15934 0.70621 0.85204
ASN_398 -3.75066 0.35048 3.82844 -0.28677 0.08468 0.46862 1.989 -1.77832 -0 -0 -1.71292 -0.76518 0 0 -1.01078 0 0 -0.06419 0.08804 0 1.95572 -0.33809 0 -0.93687 0.18053 0.3631 -1.33516
MET_399 -4.28327 0.6299 2.90176 -0.22124 0.02965 0.08055 1.50847 -1.67882 -0.00053 -0.00695 -0.71971 -0.20041 0 0 0 0 0 -0.1568 0.12031 2.3435 0 0.18994 0 0.60916 -0.01196 0.31341 1.44698
ARG_400 -3.82288 0.56729 3.44687 -1.05831 0.22202 0.81489 1.40476 -1.63957 -0 -0 -0.55707 0.38901 0 0 -1.01078 0 0 -0.05336 0.1335 2.51712 0 -0.0895 0 -1.2888 -0.15729 0.37365 0.19155
ARG_401 -5.57579 0.71303 5.09403 -0.58718 0.27299 0.42396 2.00689 -2.3578 -0.00943 -0.05655 -2.67787 -0.131 0 0 0 -0.89864 0 -0.08144 0.07785 3.91402 0 -0.00191 0 -1.2888 -0.3364 0.64749 -0.85252
ASP_402 -2.84651 0.30899 3.36687 -0.24293 0.05614 0.80617 1.52748 -1.56096 -0.00611 -0.06502 -1.60555 -0.59322 0 0 0 -0.77823 0 -0.06846 0.02882 0 2.05366 -0.5721 0 -2.3716 0.06599 0.58565 -1.91093
VAL_403 -6.80673 0.79309 3.15907 -0.31251 0.32545 0.06236 1.63452 -2.36051 -0 -0 -0.55638 -0.20844 0 0 0 0 0 -0.05882 0.06877 0.1094 0 0.09414 0 1.9342 0.20159 0.33558 -1.58522
ASN_404 -4.74774 0.25478 4.49155 -0.18585 0.05748 0.28323 2.11393 -2.14317 -0.00665 -0.07197 -1.44352 -0.32318 0 0 0 0 0 0.05113 0.00653 0 1.45037 0.11983 0 -0.93687 -0.04218 0.23738 -0.83493
THR_405 -3.18549 0.19087 3.93323 -0.19815 0.12197 0.07482 1.55965 -1.81233 -0 -0 -1.94082 -0.5563 0 0 0 0 0 -0.03386 9e-05 0.09533 0 0.01135 2.28384 -1.0874 -0.02868 0.16148 -0.4104
LYS_406 -4.5613 0.30672 4.67963 -0.2943 0.02636 0.128 2.09295 -2.21421 -0 -0 -1.20536 -0.05613 0 0 0 0 0 -0.03574 0.02712 1.79046 0 -0.02221 0 -1.5107 -0.15279 0.16206 -0.83945
ILE_407 -7.0193 0.4874 4.42935 -0.48796 0.2929 0.09627 2.62706 -2.62851 -0 -0 -1.29869 0.09115 0 0 0 0 0 -0.01879 0.0482 0.48699 0 -0.45488 0 0.73287 -0.11988 0.21029 -2.52552
LYS_408 -4.46502 0.16399 5.18388 -0.3088 0.03225 0.14096 2.14821 -2.41041 -0 -0 -2.35715 -0.0196 0 0 -0.6622 0 0 0.05548 0.00992 1.72803 0 -0.02789 0 -1.5107 -0.20446 0.24899 -2.25452
THR_409 -4.29062 0.22464 5.6434 -0.2007 0.10555 0.07187 2.94606 -2.56904 -0.00642 -0.02304 -3.79197 -0.0931 0 0 0 0 0 -0.01369 1e-05 0.10072 0 0.02027 2.32715 -1.0874 -0.24311 0.24264 -0.63678
ILE_410 -8.19088 0.99851 3.9801 -0.49813 0.40002 0.09936 3.27889 -2.73854 -0 -0 -2.90233 0.14748 0 0 0 0 0 -0.02594 0.10413 0.71905 0 -0.26961 0 0.73287 0.01986 0.44331 -3.70185
THR_411 -4.30581 0.39181 3.97725 -0.13633 0.05231 0.07326 1.95223 -2.09709 -0 -0 -1.28492 -0.36808 0 0 -0.6622 0 0 -0.09852 0.19905 0.06954 0 0.12578 4.22904 -1.0874 0.09098 0.71683 1.83771
SER_412 -2.87336 0.28638 3.96241 -0.03935 0.00045 0.05387 1.79618 -1.70656 -0 -0 -1.79916 -0.41279 0 0 0 0 0 -0.03732 0.03058 0.27318 0 -0.24598 1.76227 -0.77834 -0.24675 0.52145 0.54716
LYS_413 -4.96992 0.48085 3.50359 -0.49604 0.09969 0.31977 1.62972 -1.68051 -0.00642 -0.02304 -1.12966 -0.0795 0 0 0 0 0 -0.00469 0.05089 1.61658 0 -0.24492 0 -1.5107 -0.14885 0.26441 -2.32877
LEU_414 -8.26746 1.45709 1.54571 -0.4568 0.12006 0.07812 1.36442 -1.96791 -0.00115 -0.02352 -0.25843 0.29744 0 0 0 0 0 -0.03699 0.15782 0.75461 0 -0.07676 0 0.18072 -0.06508 1.43167 -3.76643
PRO_415 -4.80642 0.6709 3.22966 -0.11812 0.00168 0.08642 1.79176 -1.45346 -0 -0 -0.9279 0.25396 0 0 0 0 0 -0.04174 0.01417 0.09324 0 -1.0704 0 -2.4119 -0.50837 1.46854 -3.72798
SER_416 -2.50449 0.1225 3.15754 -0.03942 0.0021 0.05019 1.85606 -1.43473 -0.00941 -0.11581 -2.03414 -0.32028 0 0 -0.66007 -0.39725 0 -0.17209 0.00148 0.11341 0 -0.41813 1.80544 -0.77834 -0.11965 0.43334 -1.46175
TYR_417 -2.72681 0.36761 1.9883 -0.69507 0.05704 0.41105 0.76207 -1.13554 -0.02623 -0.1986 0.31383 -0.1977 0 0 0 0 0 -0.03718 0.09503 0 1.97387 -0.28839 0.00519 1.2797 -0.10583 0.33635 2.17869
VAL_418 -6.62733 0.74884 1.38352 -0.27356 0.17678 0.05702 1.7962 -1.6516 -0 -0 -0.95291 -0.32804 0 0 0 0 0 0.04566 0.00017 0.26165 0 -0.75359 0 1.9342 -0.45395 0.35276 -4.28418
SER_419 -4.92254 1.45091 5.42549 -0.02701 0 0.04244 3.05702 -2.58459 -0.00929 -0.04892 -3.31546 -0.96525 0 0 -1.68414 0 0 0.20645 0.00392 1.93172 0 -0.09834 0.6 -0.77834 -0.37892 1.04993 -1.04492
PRO_420 -5.93693 0.87796 1.96682 -0.07104 0 0.04459 1.48396 -1.27651 -0 -0 0.18527 0.58526 0 0 -0.35779 0 0 -0.13802 0.116 0.25283 0 -0.8727 0 -2.4119 0.09616 0.98126 -4.47479
VAL_421 -7.53639 1.54794 2.97505 -0.33023 0.32274 0.07639 1.69249 -2.41323 -0.00671 -0.03408 -0.34609 -0.33957 0 0 -0.69819 0 0 0.7405 0.15378 0.12934 0 0.1719 0 1.9342 0.4911 0.55696 -0.9121
ASP_422 -5.92968 0.98416 5.56239 -0.09512 0.00071 0.28857 2.72225 -2.85395 -0.0174 -0.07383 -3.59198 -0.2306 0 0 -0.98595 0 0 -0.02798 0.08778 0 2.01463 0.15963 0 -2.3716 0.5534 0.88593 -2.91866
LEU_423 -7.57491 1.21411 1.69693 -0.4853 0.15055 0.09511 1.68229 -2.17721 -0.01803 -0.08233 0.33134 0.17724 0 0 0 0 0 0.06566 0.28973 0.79701 0 -0.2767 0 0.18072 0.27937 1.07847 -2.57595
ALA_424 -2.10626 0.16798 1.6181 -0.0245 6e-05 0 0.4566 -1.01825 -0.00224 -0.00748 0.16376 -0.23248 0 0 0 0 0 -0.04132 0 0 0 -0.13553 0 1.8394 -0.51175 0.81956 0.98563
ILE_425 -6.82792 0.79419 1.45078 -0.61611 0.32193 0.15486 2.58386 -1.86761 -0 -0 -1.24488 0.06918 0 0 0 0 0 -0.00364 0.33482 2.61258 0 -0.50078 0 0.73287 -0.43123 0.89169 -1.54541
SER_426 -2.83116 0.23027 1.99396 -0.03456 0 0.07953 0.50009 -0.93163 -0 -0 -0.13698 -0.02628 0 0 0 0 0 0.19942 0.00251 0.18039 0 -0.44448 0.73218 -0.77834 -0.05076 0.92519 -0.39066
GLU_427 -2.20406 0.18322 3.69515 -0.50223 0.11415 0.77693 2.42735 -1.60885 -0 -0 -2.89386 -1.6051 0 0 -0.96093 0 0 0.00777 0.15667 0 4.50153 -0.14408 0 -2.7348 0.2039 0.57087 -0.01637
GLY_428 -1.27949 0.20953 1.94674 -0.00017 0 0 0.91693 -0.84526 -0.0174 -0.10594 -1.09591 -0.30665 0 0 -0.96093 0 0 -0.25249 0 0 0 -1.32971 0 0.83697 0.25036 0.37543 -1.65801
ARG_429 -2.54361 0.08884 2.42026 -0.60462 0.0922 0.40976 0.87487 -1.15952 -0.0069 -0.11682 -0.61553 0.03321 0 0 0 -0.71105 0 -0.05164 0.0274 2.08629 0 -0.21484 0 -1.2888 -0.08911 0.17917 -1.19042
LYS_430 -4.09044 0.47975 5.19474 -0.4955 0.18332 0.28717 2.54581 -2.23683 -0 -0 -4.63696 -0.04532 0 0 0 0 0 0.20614 0.02268 1.87832 0 0.25081 0 -1.5107 -0.08304 0.23613 -1.81392
TYR_431 -8.97233 0.8105 4.85612 -1.03006 0.13116 0.69776 2.03602 -2.81235 -0.03163 -0.30539 -1.64615 -0.30141 0 0 -0.65416 0 0 0.09645 0.27787 0 1.57486 -0.30476 0.11882 1.2797 -0.02956 0.80246 -3.40607
VAL_432 -7.91847 1.6051 2.38976 -0.3527 0.30577 0.08271 2.91455 -2.30481 -0 -0 -2.44443 -0.03823 0 0 0 0 0 -0.04879 0.00105 0.81511 0 -0.45768 0 1.9342 -0.14137 1.20935 -2.44888
VAL_433 -7.71625 1.80942 1.46079 -0.30497 0.25429 0.0711 1.85539 -1.90689 -0 -0 -0.49036 -0.52546 0 0 0 0 0 0.00675 0.00252 0.07857 0 0.08264 0 1.9342 5.40581 1.04386 3.06142
LYS_434 -7.62253 0.80635 5.94433 -0.31223 0.02132 0.13381 1.93729 -2.39819 -0.0174 -0.10594 -1.57683 0.09653 0 0 0 0 0 0.03701 0.08732 1.5329 0 -0.01885 0 -1.5107 5.38 0.89279 3.30698
MET_435 -8.35756 0.78441 6.04866 -0.53262 0.179 0.30156 3.03879 -2.77463 -0.01286 -0.11346 -2.02852 0.14272 0 0 -0.36453 0 0 0.13717 0.0699 4.03539 0 0.09807 0 0.60916 -0.4046 0.72889 1.58492
GLY_436 -4.84158 0.92649 3.35507 -4e-05 0 0 1.65496 -1.9775 -0.01088 -0.05949 -0.78768 -0.41987 0 0 0 0 0 -0.14758 0 0 0 0.42275 0 0.83697 -0.16987 0.43317 -0.78508
TYR_437 -11.5557 1.74973 5.19578 -0.8841 0.13357 0.40212 2.92229 -3.29018 -0.04221 -0.28615 -2.32411 -0.47354 0 0 0 0 0 -0.00646 0.17238 0 2.89115 -0.02551 0.00978 1.2797 -0.04121 0.5957 -3.57702
ASP_438 -7.25663 1.1361 8.24885 -0.10379 0.01103 0.31738 3.90512 -3.55389 -0.0079 -0.10751 -3.5736 -0.22131 0 0 -0.36453 0 0 -0.02324 0.00022 0 1.76205 0.24242 0 -2.3716 5.60404 1.83246 5.47567
PRO_439 -6.09115 1.0511 3.18209 -0.08303 0 0.04995 0.5183 -1.27929 -0 -0 -0.49267 0.60595 0 0 0 0 0 0.04654 0.0297 0.46737 0 -0.52587 0 -2.4119 5.55477 1.64837 2.27023
TYR_440 -10.9319 1.88825 5.64749 -0.70261 0.12408 0.4346 3.29193 -3.46088 -0.01886 -0.12657 -3.55807 -0.06236 0 0 0 -1.07907 0 0.08455 0.41432 0 2.47323 -0.24488 0.16179 1.2797 0.12501 0.91456 -3.34568
HIS_D_441 -7.77041 0.65902 4.61591 -0.36879 0.04139 0.34111 1.90254 -2.81776 -0.01559 -0.1306 -0.71627 -0.53286 0 0 0 0 0 -0.00308 0.10891 0 2.81042 0.05397 0 -0.45461 0.11835 0.83297 -1.32538
LEU_442 -4.56195 0.68479 2.71445 -0.50083 0.19184 0.14529 1.27726 -1.66297 -0.02879 -0.14658 -1.00098 0.1329 0 0 0 0 0 -0.05029 0.05494 0.06475 0 -0.07875 0 0.18072 -0.37682 0.44147 -2.51953
LYS_443 -3.58326 0.28651 2.85901 -0.73014 0.14393 0.59009 1.2657 -1.38183 -0 -0 -0.62904 -0.15452 0 0 0 0 0 -0.05806 0.0247 2.82187 0 -0.03195 0 -1.5107 -0.45424 0.46874 -0.07321
ASP_444 -3.67956 0.44846 3.19383 -0.10699 0.00884 0.31414 1.16733 -1.69138 -0.01889 -0.12667 -0.98682 -1.34694 0 0 -0.78209 0 0 -0.00782 0.00055 0 2.19675 -0.17981 0 -2.3716 -0.20633 0.38472 -3.79029
PHE_445 -6.23315 1.15041 1.59879 -0.99825 0.11354 0.70349 1.43782 -1.39651 -3e-05 -0.00011 -2.19369 -0.17513 0 0 -0.78209 0 0 0.13155 0.18015 0 1.49093 -0.28146 0 1.0402 -0.0236 0.57912 -3.65801
GLU_446 -5.3057 0.58267 5.75221 -0.25524 0.05593 0.445 2.30603 -2.41941 -0.01466 -0.11234 -3.00625 -0.484 0 0 -0.6534 -0.88058 0 0.03711 0.03533 0 3.08857 0.21607 0 -2.7348 0.21557 0.77013 -2.36177
PHE_447 -5.1191 0.66586 2.23538 -0.99989 0.08341 0.42862 1.37968 -1.68015 -0 -0 -0.24727 0.08641 0 0 0 0 0 -0.0246 0.14946 0 2.12514 -0.2313 0 1.0402 0.25086 0.5262 0.66893
ASN_448 -2.79616 0.17994 2.86552 -0.3525 0.06459 0.67571 0.58091 -1.42352 -0 -0 -0.13677 -1.17932 0 0 0 -0.57635 0 -0.0637 0.00572 0 2.326 -0.59766 0 -0.93687 -0.37817 0.35123 -1.3914
GLN_449 -3.60206 0.39228 3.72903 -0.64869 0.07056 0.73095 1.31829 -1.59714 -0.01269 -0.05268 -0.82895 -0.6518 0 0 0 -0.57635 0 -0.03131 0.0749 0 2.30754 -0.17369 0 -0.18838 -0.22059 0.3093 0.34853
SER_450 -2.59751 0.17522 2.93647 -0.02364 0 0.03717 1.31028 -1.46505 -0.01392 -0.05751 0.08006 -1.08406 0 0 0 0 0 0.0149 0.00271 2.30743 0 -0.44383 0.60005 -0.77834 0.02257 0.23641 1.2594
ILE_451 -2.3905 0.2129 0.91267 -0.48345 0.34877 0.10983 0.72307 -0.79934 -0 -0 0.61365 0.04262 0 0 0 0 0 -0.08475 0.01292 0.37061 0 -0.44083 0 0.73287 -0.34624 0.29137 -0.17381
LEU_452 -8.59563 1.02392 3.49526 -0.52393 0.27179 0.15217 2.26151 -2.84541 -0 -0 -1.80843 -0.06223 0 0 0 0 0 0.01741 0.00333 2.09801 0 0.08296 0 0.18072 -0.36452 0.5111 -4.10198
HIS_453 -6.16568 0.54531 3.76222 -0.40301 0.00764 0.4525 2.04554 -2.3792 -0 -0 -0.8853 -0.33744 0 0 -1.19545 0 0 -0.01703 0.00248 0 2.48658 -0.13735 0 -0.45461 0.00389 0.50668 -2.16221
ILE_454 -5.77041 0.56665 3.4471 -0.56636 0.47151 0.1666 1.29009 -2.26311 -0.00713 -0.03337 -0.19586 -0.34609 0 0 0 0 0 -0.0051 0.02891 0.44017 0 -0.04237 0 0.73287 -0.02561 0.49486 -1.61665
ASN_455 -4.21091 0.08431 3.49579 -0.29003 0.09373 0.50396 0.64622 -1.81035 -0.00512 -0.0915 -0.00763 -0.81868 0 0 0 0 0 -0.07073 0.01829 0 1.82923 -0.56969 0 -0.93687 -0.25547 0.44089 -1.95457
VAL_456 -5.60912 0.46448 3.1924 -0.28624 0.19867 0.06079 2.10606 -2.12664 -0.0183 -0.10679 -1.35811 0.00509 0 0 0 0 0 -0.07672 0.00859 0.07797 0 -0.45627 0 1.9342 -0.38552 0.31605 -2.05941
SER_457 -3.75052 0.18478 4.04239 -0.02398 0 0.02243 2.03808 -1.87903 -0.00512 -0.0915 -2.24542 -0.41099 0 0 0 -0.77823 0 -0.00525 0.00184 0.52683 0 0.2863 0.60145 -0.77834 -0.33405 0.2227 -2.37562
GLU_458 -5.74967 0.36946 7.02789 -0.35875 0.11462 0.43143 2.74061 -2.90267 -0 -0 -3.6838 -0.5985 0 0 0 -0.89864 0 -0.01177 0.0568 0 3.4956 -0.0862 0 -2.7348 -0.1757 0.1216 -2.84248
LEU_459 -6.17592 0.4726 3.92298 -0.4814 0.20983 0.11205 2.19764 -2.39887 -0 -0 -1.46103 0.19676 0 0 0 0 0 -0.01228 0.0476 0.32236 0 -0.29047 0 0.18072 -0.28585 0.23233 -3.21094
TRP_460 -7.59539 0.70723 4.93543 -1.29133 0.05795 0.53663 2.85088 -2.93963 -0.00473 -0.05047 -2.5641 -0.34204 0 0 0 0 0 0.05632 0.00013 0 1.75465 -0.26467 0 1.6906 -0.18571 0.35234 -2.29591
LEU_461 -7.20262 0.53112 5.18092 -0.4937 0.24548 0.12037 2.83073 -3.05374 -0 -0 -1.94432 0.23001 0 0 0 0 0 0.05232 0.14047 0.35984 0 -0.27155 0 0.18072 -0.17502 0.34564 -2.92331
LYS_462 -5.18198 0.22489 6.74753 -0.30282 0.03102 0.13405 2.88428 -2.88827 -0.00957 -0.10409 -3.42533 -0.01752 0 0 0 0 0 0.0599 0.04332 1.77042 0 0.01664 0 -1.5107 -0.32295 0.24068 -1.6105
GLY_463 -4.87566 0.25549 5.48028 -5e-05 0 0 3.00872 -2.87602 -0 -0 -3.03341 -0.42 0 0 0 0 0 -0.06003 0 0 0 0.35438 0 0.83697 0.31072 0.19722 -0.82139
LEU_464 -5.23836 0.46524 4.64139 -0.61597 0.13544 0.18013 2.36723 -2.57042 -0 -0 -2.25317 0.13832 0 0 0 0 0 -0.01226 0.08065 0.7598 0 -0.14308 0 0.18072 0.65178 0.39824 -0.83433
SER_465 -3.19387 0.14005 3.99082 -0.02449 1e-05 0.02327 1.6739 -1.89027 -0 -0 -0.69708 -0.39337 0 0 0 0 0 -0.04697 0.00957 0.75603 0 0.1907 0.60001 -0.77834 -0.01295 0.36787 0.71491
GLN_466 -4.32077 0.47526 3.83012 -0.68762 0.10381 0.75308 1.74196 -2.00588 -0.02041 -0.22782 -1.4824 -0.58534 0 0 0 0 0 -0.0642 0.0011 0 2.19488 -0.14411 0 -0.18838 -0.45364 0.34379 -0.73657
PHE_467 -3.0065 0.28583 2.77228 -0.62642 0.05736 0.39037 1.18466 -1.59593 -0 -0 -1.37944 -0.21816 0 0 0 0 0 -0.05282 0.01143 0 1.84564 0.3094 0 1.0402 -0.04338 0.56544 1.53997
TYR_468 -4.13939 0.22794 3.16902 -0.63922 0.07048 0.33738 1.26397 -1.83489 -0.01581 -0.17484 -1.23093 -0.14927 0 0 0 0 0 0.03333 0.0005 0 1.85978 -0.38144 0.02692 1.2797 0.05805 0.4308 0.19208
ARG_469 -1.34733 0.11834 1.0516 -0.50198 0.0632 0.25869 0 -0.54775 -0.01393 -0.05071 0.05873 0.59678 0 0 0 0 0 -0.03908 0.00251 1.96063 0 -0.01899 0 -1.2888 -0.26662 0.16754 0.20284
VAL_470 -4.91439 0.55097 1.47276 -0.2786 0.19858 0.06091 0.77353 -1.44775 -0.00023 -0.00065 -0.13612 -0.32237 0 0 0 0 0 0.02964 1e-05 0.22492 0 -0.76329 0 1.9342 -0.30806 0.18559 -2.74036
GLY_471 -2.86073 0.14006 2.48745 -0.00033 0 0 0.93464 -1.42251 -0.03936 -0.19086 -1.31842 -0.17911 0 0 0 0 0 -0.10777 0 0 0 -1.20664 0 0.83697 0.00596 0.21745 -2.70321
GLU_472 -4.42802 0.4746 2.95038 -0.50727 0.31971 1.61484 0.1559 -1.59985 -0 -0 -0.68284 -2.6791 0 0 0 0 0 0.10771 0.01904 0 4.68275 0.24331 0 -2.7348 0.58242 0.22716 -1.25406
VAL_473 -3.81975 0.34195 2.58559 -0.29061 0.21355 0.07151 1.53113 -1.71953 -0 -0 -0.84069 -0.56396 0 0 0 0 0 -0.02102 0.00116 0.2334 0 -0.48725 0 1.9342 0.39935 0.42248 -0.0085
ALA_474 -5.2784 0.63798 2.65016 -0.01858 0 0 2.63664 -2.19187 -0 -0 -0.49534 -0.34564 0 0 -1.19545 0 0 0.03744 0 0 0 -0.4256 0 1.8394 0.15598 0.74781 -1.24549
LEU_475 -3.92866 0.3796 0.72868 -0.51062 0.17949 0.16151 0.5346 -0.92405 -0 -0 0.02554 -0.07505 0 0 0 0 0 0.11251 0.21444 0.6241 0 0.1943 0 0.18072 0.70035 0.83073 -0.57182
SER_476 -4.76116 0.50935 4.94139 -0.03159 0.00034 0.05222 2.69189 -2.24088 -0.02457 -0.11728 -3.63245 -0.98222 0 0 0 -0.27855 0 0.0275 0.02845 0.73271 0 0.07548 0.86484 -0.77834 0.31432 0.6821 -1.92645
MET_477 -4.92427 0.59482 1.88703 -0.50548 0.19887 0.14863 0.78854 -1.34112 -0.0006 -0.00249 0.71868 -0.19416 0 0 0 0 0 0.02146 0.25812 1.52034 0 0.04731 0 0.60916 0.16155 0.64521 0.63157
ASP_478 -2.17428 0.19713 3.6106 -0.11857 0.03085 0.37271 0.99551 -1.46964 -0.0006 -0.00249 -2.48323 -0.23385 0 0 0 -0.27855 0 -0.05297 0.00553 0 2.46669 -0.19788 0 -2.3716 0.26857 0.40893 -1.02714
SER_479 -3.41026 0.28752 3.59955 -0.03114 0.00626 0.05852 1.59076 -1.57295 -0.02457 -0.11728 -1.47368 -0.25286 0 0 -1.35443 0 0 0.1569 0.07804 0.17466 0 -0.47897 1.91756 -0.77834 -0.25475 0.36505 -1.51442
ASN_480 -2.51415 0.19876 3.62316 -0.18453 0.00453 0.25419 1.24662 -1.52084 -0.01343 -0.1075 -2.28642 -0.25599 0 0 -0.70103 -0.88058 0 0.019 0.01892 0 2.36406 0.39841 0 -0.93687 -0.03167 0.61052 -0.69483
VAL_481 -4.45017 0.35617 1.67932 -0.28468 0.16209 0.06219 0.5688 -1.48124 -9e-05 -0.00283 -0.3285 -0.00586 0 0 0 0 0 -0.01062 0.0043 0.03749 0 -0.39502 0 1.9342 -0.16762 0.44476 -1.8773
VAL_482 -5.87834 0.73925 3.30019 -0.36642 0.36991 0.08711 2.44111 -2.27357 -0.00056 -0.00794 -2.20951 -0.12248 0 0 0 0 0 0.12364 7e-05 1.14463 0 0.08582 0 1.9342 -0.49563 0.50984 -0.61868
GLN_483 -4.85233 0.62299 3.83839 -0.6898 0.25239 1.04379 1.87317 -2.06497 -9e-05 -0.00283 -1.46899 -2.05327 0 0 0 0 0 -0.10279 0.01109 0 3.44527 -0.15419 0 -0.18838 -0.44184 0.81563 -0.11676
ILE_484 -6.2839 0.61613 3.70708 -0.67286 0.53803 0.15446 1.92954 -2.28279 -0 -0 -0.95993 0.16648 0 0 0 0 0 -0.0679 0.02328 0.6021 0 -0.30464 0 0.73287 -0.24597 0.74733 -1.60069
GLY_485 -5.60371 0.86574 4.75652 -6e-05 0 0 2.87294 -2.7568 -0 -0 -1.97104 -0.4079 0 0 0 0 0 -0.04502 0 0 0 0.29395 0 0.83697 0.48063 0.4813 -0.19647
LEU_486 -7.40459 0.2418 4.61565 -0.6779 0.20259 0.28062 2.54168 -2.80832 -0 -0 -3.0677 0.03294 0 0 0 0 0 -0.03349 0.00646 1.10235 0 -0.2814 0 0.18072 0.37329 0.38378 -4.31153
GLN_487 -9.62178 1.31735 7.35018 -0.28252 0.05927 0.24285 3.3603 -3.82477 -0.00043 -0.00586 -3.01978 -0.40773 0 0 -0.29699 0 0 0.08129 0.15454 0 2.6735 0.03117 0 -0.18838 -0.21957 0.60812 -1.98922
LEU_488 -7.35552 0.73686 4.4049 -0.47726 0.20951 0.11681 2.53476 -2.69518 -0 -0 -2.4449 0.21826 0 0 0 0 0 -0.01985 0.07606 0.32705 0 -0.29891 0 0.18072 -0.20334 0.60095 -4.08908
VAL_489 -9.2362 2.14929 4.5411 -0.32972 0.54093 0.07542 3.01698 -3.35878 -0.00057 -0.00488 -2.25661 -0.20873 0 0 0 0 0 -0.06721 0.1955 0.13155 0 -0.3116 0 1.9342 -0.21935 0.88594 -2.52273
THR_490 -6.78298 0.49496 5.23876 -0.19327 0.07753 0.06634 3.10096 -2.90375 -0 -0 -3.28762 -0.01528 0 0 0 0 0 0.09537 0.00594 0.07576 0 0.06883 2.33483 -1.0874 0.11221 0.82397 -1.77483
LYS_491 -7.43534 0.84423 9.80345 -0.57053 0.28838 0.35653 4.65942 -4.22646 -0.01627 -0.08573 -6.53102 0.15443 0 0 -0.12046 -0.69884 0 0.06483 0.55429 2.12046 0 -0.08656 0 -1.5107 -0.01334 0.96567 -1.48357
GLU_492 -5.73946 0.28385 5.88894 -0.53338 0.07493 0.93646 2.61198 -2.69721 -0.01577 -0.11447 -2.13585 -0.73353 0 0 0 -0.36803 0 -0.01113 0.11168 0 3.6326 -0.2114 0 -2.7348 -0.46146 0.96991 -1.24613
LEU_493 -7.90537 0.93062 3.30433 -0.6987 0.17726 0.28014 2.20849 -2.38921 -0 -0 -1.60702 0.1066 0 0 0 0 0 0.07086 0.07311 0.80366 0 -0.20386 0 0.18072 -0.26169 0.51553 -4.41453
LEU_494 -8.92947 0.94476 4.6956 -0.50381 0.18073 0.12503 2.05046 -2.69478 -0.00057 -0.00488 -1.1932 0.20179 0 0 0 0 0 0.07349 0.23877 0.15462 0 -0.1891 0 0.18072 -0.19527 0.8041 -4.06101
GLY_495 -2.30071 0.25347 3.3133 -0.00016 0 0 1.6818 -1.57953 -0.05008 -0.24341 -0.8801 -0.23871 0 0 0 0 0 -0.0727 0 0 0 0.58642 0 0.83697 -0.14036 0.67448 1.84067
GLY_496 -1.49473 0.19504 1.20098 -8e-05 0 0 0.42383 -0.75505 -0.01217 -0.10214 0.05831 -0.38468 0 0 0 0 0 -0.18044 0 0 0 -1.522 0 0.83697 -0.27484 0.28443 -1.72656
CYS_497 -5.49555 0.60543 3.7081 -0.0385 0 0.01308 1.12136 -1.57671 -0.00835 -0.04249 -1.02033 -0.28279 0 0 0 0 0 0.08772 0.00221 0.29325 0 -0.06762 0 3.6196 -0.08205 0.25702 1.09339
SER_498 -2.63323 0.10034 2.76334 -0.03051 0.00019 0.05677 1.00129 -1.30669 -0 -0 -1.11041 -0.89757 0 0 -0.5954 0 0 -0.05544 0.01929 0.08848 0 -0.19322 0.65233 -0.77834 0.54157 0.4069 -1.97031
TRP_499 -8.30988 0.78647 5.73682 -0.71345 0.05287 0.31272 3.14829 -3.22542 -0.00768 -0.05769 -1.60841 -0.2816 0 0 0 0 0 -0.01557 0.01749 0 2.22591 -0.22278 0 1.6906 0.92781 0.83871 1.29521
THR_500 -3.17958 0.29994 1.314 -0.1915 0.10651 0.06907 0.53253 -1.00852 -0.00768 -0.05769 -0.70022 -1.07447 0 0 0 0 0 -0.01412 0.00276 0.68078 0 -0.36807 2.29456 -1.0874 0.78264 1.02441 -0.58205
VAL_501 -4.36365 0.60731 1.22758 -0.25713 0.12347 0.05191 1.01971 -1.36699 -0 -0 -0.97188 -0.36638 0 0 0 0 0 -0.06744 0.01734 0.30515 0 -0.61133 0 1.9342 0.01356 0.61463 -2.08996
SER_502 -1.47091 0.15588 1.1986 -0.02729 0.00013 0.02311 0.28407 -0.69374 -0 -0 -0.20355 -0.22266 0 0 0 0 0 -0.06998 0.00326 0.43745 0 0.07315 0.60048 -0.77834 -0.4009 0.23964 -0.8516
LEU_503 -3.82884 0.35679 0.71759 -0.46277 0.1875 0.08379 0.68454 -1.01736 -0 -0 -0.41429 0.16984 0 0 0 0 0 0.00447 0.01023 0.49701 0 -0.31931 0 0.18072 -0.3939 0.14068 -3.40332
GLY_504 -2.0275 0.04979 2.44368 -0.00116 0 0 1.57796 -1.18276 -0 -0 -1.96608 -0.31482 0 0 0 0 0 -0.09183 0 0 0 -1.37234 0 0.83697 0.30163 0.23501 -1.51145
ARG_505 -4.87788 0.28172 4.27755 -0.48695 0.05549 0.24393 1.69955 -1.93665 -0 -0 -2.08296 0.4834 0 0 -1.06976 0 0 0.06417 0.33332 2.11212 0 -0.14718 0 -1.2888 0.6902 0.2908 -1.35794
ARG_506 -4.05314 0.18312 4.98398 -0.88505 0.18225 0.63669 2.23065 -2.06433 -0 -0 -2.37141 -0.13254 0 0 -0.43894 0 0 -0.02643 0.00216 1.68735 0 -0.09052 0 -1.2888 0.42995 0.41423 -0.60079
GLY_507 -1.57662 0.07946 2.1558 -0.00022 0 0 0.89379 -0.95249 -0 -0 -0.73037 -0.30447 0 0 -0.63083 0 0 -0.25745 0 0 0 -1.35027 0 0.83697 0.09451 0.3082 -1.43398
LYS_508 -1.49988 0.04647 1.53332 -0.32696 0.05105 0.18791 0.40997 -0.74999 -0.00136 -0.00365 0.15235 -0.22159 0 0 0 0 0 -0.0586 0.0013 1.77314 0 -0.05778 0 -1.5107 -0.31588 0.13548 -0.45541
LEU_509 -4.35677 0.24074 4.51152 -0.62637 0.20089 0.19362 2.53337 -2.11889 -0 -0 -2.16835 0.1968 0 0 0 0 0 0.15576 0.06363 0.58591 0 -0.34002 0 0.18072 -0.24798 0.22507 -0.77037
ALA_510 -3.11844 0.16761 1.22558 -0.0239 0 0 0.45426 -1.02177 -0.00727 -0.02446 -0.38455 -0.24165 0 0 0 0 0 0.02085 0 0 0 -0.01406 0 1.8394 -0.21059 0.32525 -1.01374
ARG_511 -5.5943 0.19829 5.01625 -0.43673 0.05536 0.23437 2.25403 -2.26235 -0 -0 -1.33576 0.00065 0 0 0 0 0 -0.08234 0.12216 2.45536 0 0.09606 0 -1.2888 -0.00226 0.40615 -0.16384
THR_512 -4.43306 0.29631 3.48879 -0.1165 0.06641 0.07336 1.79886 -1.89881 -0.00651 -0.02407 -1.3326 -1.25018 0 0 -0.37719 -0.77232 0 -0.04417 0.04975 0.06292 0 -0.70574 2.30595 -1.0874 0.18392 0.55032 -3.17199
GLY_513 -2.0816 0.07598 1.48662 -6e-05 0 0 0.96442 -1.00908 -0.01504 -0.06162 -1.09013 -0.37904 0 0 0 0 0 -0.17117 0 0 0 -1.50694 0 0.83697 -0.43325 0.43475 -2.9492
VAL_514 -6.97823 1.71882 2.21696 -0.30821 0.43773 0.07549 1.4555 -2.18788 -0.03218 -0.22752 -0.09016 -0.32208 0 0 -0.96791 0 0 -0.02834 0.08381 0.24055 0 -0.77072 0 1.9342 -0.61986 0.81255 -3.5575
SER_515 -1.68026 0.15772 1.1244 -0.03999 0.0279 0.07648 0.5054 -0.74871 -0.01504 -0.06162 0.09379 -0.20559 0 0 0 0 0 -0.01982 0.00012 0.45411 0 -0.16138 0.60695 -0.77834 0.33575 0.97798 0.64985
ASN_516 -5.67295 0.48687 5.0712 -0.33952 0.12957 0.60641 3.08575 -2.77055 -0.01661 -0.09974 -2.99996 -0.67729 0 0 -1.33431 -0.65663 0 -0.02896 0.04842 0 1.61582 -0.36634 0 -0.93687 0.65015 0.93197 -3.27358
PHE_517 -4.04642 0.57545 1.97914 -0.98703 0.14567 0.40559 0.44419 -1.40365 -0 -0 0.58975 -0.39131 0 0 0 0 0 -0.2063 0.01891 0 2.21439 0.46893 0 1.0402 0.30844 0.90939 2.06531
THR_518 -4.82082 0.65172 3.37045 -0.13335 0.04827 0.06962 1.72209 -1.95422 -0.01219 -0.12664 -2.06659 -0.25426 0 0 -1.33069 -0.65663 0 0.08937 0.01869 0.08613 0 -0.11449 4.12891 -1.0874 -0.0389 0.35651 -2.05441
VAL_519 -7.41931 1.88439 3.01894 -0.28458 0.21675 0.06099 2.66976 -2.48416 -0.01661 -0.09974 -1.37689 -0.27362 0 0 0 0 0 0.03543 0.02579 0.04674 0 -0.38623 0 1.9342 0.14375 0.52914 -1.77527
GLN_520 -5.12252 1.02397 5.05493 -0.2363 0.04973 0.18043 2.39846 -2.43838 -0 -0 -2.31339 -0.14991 0 0 0 0 0 1.28007 0.01624 0 2.92847 0.27652 0 -0.18838 1.61609 1.02934 5.40539
HIS_521 -4.84953 0.46709 3.92961 -0.47458 0.0164 0.55984 1.97125 -2.0019 -0 -0 -1.49909 -0.74581 0 0 0 0 0 0.08163 0.12709 0 2.49547 -0.24953 0 -0.45461 6.72154 1.06587 7.16073
LEU_522 -7.74223 0.99244 2.94002 -0.48948 0.21018 0.11662 2.73535 -2.5752 -0 -0 -2.01489 0.24651 0 0 0 0 0 -0.06495 0.02886 0.28518 0 -0.28443 0 0.18072 5.31114 0.65452 0.53037
GLN_523 -6.56365 0.61716 6.38716 -0.25737 0.03106 0.18039 3.66375 -3.20182 -0.00674 -0.05393 -3.99491 -0.47218 0 0 -0.59072 -0.64593 0 -0.04005 0.00418 0 2.6929 -0.04518 0 -0.18838 -0.25893 0.42346 -2.31974
ILE_524 -4.68915 0.36138 4.36942 -0.49647 0.35353 0.09692 1.98048 -2.29314 -0 -0 -0.90944 0.10852 0 0 0 0 0 -0.06718 0.04971 0.46246 0 -0.46531 0 0.73287 0.00529 0.46892 0.06881
ARG_525 -7.29264 0.5123 6.42785 -0.6253 0.19516 0.34073 2.46888 -3.15468 -0.01384 -0.0803 -2.32755 0.36064 0 0 0 0 0 -0.0304 0.04048 2.5803 0 -0.10779 0 -1.2888 -0.13687 0.52239 -1.60943
ALA_526 -4.82304 0.22065 3.51288 -0.02092 0 0 2.23901 -2.44991 -0.00681 -0.06911 -2.24441 -0.32445 0 0 0 0 0 -0.03388 0 0 0 -0.11932 0 1.8394 -0.3098 0.44276 -2.14695
PHE_527 -4.76482 0.33013 3.48958 -0.56445 0.0677 0.27094 2.07194 -2.09888 -0 -0 -2.04082 -0.06304 0 0 -0.58658 0 0 0.17912 0.00053 0 2.46265 0.00868 0 1.0402 -0.15884 0.34594 -0.01004
VAL_528 -3.76202 0.24072 3.39633 -0.3083 0.18549 0.07028 1.48619 -1.86107 -0 -0 -0.50276 -0.24719 0 0 0 0 0 -0.00032 0.01096 0.22803 0 -0.40536 0 1.9342 -0.05475 0.32178 0.73221
ASN_529 -4.14159 0.24542 4.37005 -0.17177 0.01085 0.25221 1.63506 -2.12308 -0 -0 -0.79321 -0.25802 0 0 0 0 0 0.01807 0.0408 0 1.50666 0.59333 0 -0.93687 0.17646 0.30098 0.72537
GLN_530 -2.76718 0.14951 3.65123 -0.30974 0.08257 0.30671 1.31635 -1.63028 -0.01384 -0.0803 -1.46438 -0.76245 0 0 -0.58658 0 0 -0.0491 0.01931 0 2.72397 -0.24627 0 -0.18838 0.04355 0.42927 0.62398
SER_531 -2.33075 0.21166 2.72959 -0.02402 0 0.0198 0.3609 -1.19872 -0.00681 -0.06911 -0.03729 -0.13587 0 0 0 0 0 -0.01176 2e-05 1.11128 0 -0.36542 0.60539 -0.77834 -0.42886 0.33483 -0.01348
LEU_532 -3.22005 0.30707 2.24269 -0.52225 0.13981 0.10709 0.84667 -1.23958 -0 -0 -0.74665 0.321 0 0 0 0 0 -0.0943 0.02525 0.52791 0 -0.03401 0 0.18072 -0.5491 0.26282 -1.44491
ASP_533 -4.24492 0.29736 5.78319 -0.24296 0.05453 0.80099 3.62187 -2.59017 -0 -0 -5.46267 -0.84259 0 0 -0.72463 -1.60189 0 -0.04623 0.04361 0 1.94502 -0.85692 0 -2.3716 -0.31865 0.63139 -6.12525
ILE_534 -7.55418 1.12241 3.53742 -0.70526 0.93958 0.17563 2.34923 -2.5051 -0 -0 -1.23778 -0.18895 0 0 0 0 0 -0.16096 0.11428 2.43639 0 0.57112 0 0.73287 0.04251 1.21777 0.88695
ARG_535 -5.00143 0.77105 5.4058 -0.68039 0.09581 0.46436 2.87071 -2.43509 -0 -8e-05 -4.16922 0.52472 0 0 -0.72463 -1.60189 0 -0.04368 0.05159 1.78487 0 -0.05434 0 -1.2888 0.00731 1.11848 -2.90486
HIS_D_536 -4.20674 0.50971 3.85146 -0.81509 0.06238 0.87929 1.37179 -2.07751 -0 -0 -1.24688 -0.35305 0 0 0 0 0 -0.03244 0.00321 0 1.78684 -0.09429 0 -0.45461 -0.3162 0.50564 -0.62648
ALA_537 -4.34907 0.70151 3.64172 -0.0244 1e-05 0 2.59061 -2.32284 -0 -0 -1.42034 -0.27143 0 0 0 0 0 -0.00093 0 0 0 0.06716 0 1.8394 -0.14291 0.92404 1.23254
PRO_538 -2.35231 0.68746 1.81157 -0.06661 0 0.04168 1.03965 -0.9335 -0 -0 -0.60727 0.59034 0 0 0 0 0 -0.14461 0.05545 0.18532 0 -0.66834 0 -2.4119 0.23441 1.06425 -1.47442
ILE_539 -5.82452 0.68953 0.41854 -0.69791 0.37913 0.25168 1.0029 -1.29421 -0 -0 -0.12428 0.14602 0 0 0 0 0 -0.25228 0.04393 0.80748 0 0.42 0 0.73287 0.30693 0.7751 -2.21909
LEU_540 -8.52536 1.59326 3.14404 -0.5375 0.27192 0.185 2.54232 -2.51458 -0.01074 -0.12498 -2.43232 0.01544 0 0 0 0 0 0.07679 0.64932 0.62997 0 0.34458 0 0.18072 0.52181 0.96924 -3.02106
ASP_541 -3.43432 0.28327 5.23564 -0.24607 0.1171 0.80827 2.38728 -2.23197 -0.01074 -0.12498 -3.57318 -1.23989 0 0 0 -0.7707 0 0.00321 0.02218 0 1.95194 -0.91367 0 -2.3716 0.76266 0.91592 -2.42965
ASP_542 -2.4894 0.22293 3.77007 -0.22294 0.03025 0.74438 1.95026 -1.63658 -0 -8e-05 -2.51632 -0.32041 0 0 0 -0.42485 0 -0.02277 0.30673 0 2.3299 -0.45521 0 -2.3716 0.19921 0.64494 -0.2615
LEU_543 -5.57612 0.63789 4.90577 -0.51708 0.28528 0.1466 1.94372 -2.42287 -0 -0 -1.9497 0.05785 0 0 -0.12046 0 0 0.07682 0.14999 0.75328 0 -0.091 0 0.18072 0.00907 0.6233 -0.90693
ASP_544 -2.27699 0.07276 3.80306 -0.10053 0.01791 0.27467 1.04561 -1.63684 -0 -0 -0.56938 -0.32142 0 0 0 0 0 0.09537 0.20222 0 1.85413 0.01956 0 -2.3716 -0.0155 0.68462 0.77766
VAL_545 -6.45451 1.05021 2.90389 -0.39445 0.4984 0.09647 1.6296 -2.28249 -0 -0 -1.07672 0.12057 0 0 0 0 0 -0.05177 0.06715 1.17704 0 0.07882 0 1.9342 -0.42951 0.97891 -0.15419
GLU_546 -8.21591 0.88481 8.38144 -0.49895 0.29315 1.58941 3.64165 -3.74111 -0.02462 -0.12821 -3.55307 -2.19583 0 0 0 -0.69884 0 0.04322 0.44405 0 4.81724 0.20115 0 -2.7348 0.48403 1.83849 0.82729
VAL_547 -8.38418 1.27098 2.70691 -0.28135 0.11442 0.05016 2.20966 -2.61228 -0 -0 -1.96562 0.24142 0 0 0 0 0 -0.06173 0.02589 0.68066 0 0.20765 0 1.9342 0.56173 1.9572 -1.34429
GLY_548 -4.41341 0.37176 4.36593 -5e-05 0 0 1.95366 -2.22647 -0.00769 -0.03671 -1.17781 -0.40749 0 0 0 0 0 -0.04731 0 0 0 0.15542 0 0.83697 0.43659 0.87283 0.67623
LYS_549 -7.97936 0.65554 6.59568 -0.58623 0.20188 0.306 2.56708 -3.01957 -0.03431 -0.12894 -3.19223 0.17918 0 0 0 0 0 0.01396 0.6823 2.18847 0 -0.06046 0 -1.5107 0.30515 0.30569 -2.51087
VAL_550 -8.09854 0.94964 4.35881 -0.30101 0.19106 0.06679 3.05432 -3.03493 -0.00366 -0.0209 -2.15401 -0.05637 0 0 0 0 0 -0.05929 0.00895 0.02287 0 -0.33831 0 1.9342 -0.23604 0.61144 -3.10498
LYS_551 -5.84654 0.62133 6.61417 -0.74495 0.24136 0.61222 3.13464 -3.01737 -0.02187 -0.05994 -3.48018 -0.22806 0 0 -0.82637 0 0 -0.03051 0.0481 2.79589 0 -0.05343 0 -1.5107 -0.18432 0.60986 -1.32669
LEU_552 -3.9342 0.17773 3.63845 -0.68535 0.17471 0.25265 1.28376 -1.84691 -0 -0 -0.94659 0.10972 0 0 0 0 0 -0.01853 0.01306 0.9384 0 -0.23303 0 0.18072 -0.32402 0.42656 -0.79288
THR_553 -5.7238 0.4658 4.70838 -0.12656 0.07122 0.05876 2.53691 -2.25077 -0.00992 -0.05224 -1.85456 -0.28901 0 0 0 0 0 -0.00386 0.00308 0.1976 0 -0.52138 4.1367 -1.0874 -0.22765 0.42246 0.45377
MET_554 -9.41947 1.03431 5.30508 -0.35996 0.21575 0.09096 3.79406 -2.96376 -0.01761 -0.14482 -3.96671 -0.46046 0 0 0 0 0 0.1495 0.27165 1.07656 0 0.21282 0 0.60916 0.60033 0.64072 -3.33189
ASP_555 -3.55535 0.42633 5.44101 -0.14952 0.02532 0.54126 2.90321 -2.4114 -0 -0 -3.46598 -1.21383 0 0 -1.36083 0 0 -0.04933 0.03685 0 4.18781 0.07732 0 -2.3716 0.95705 0.69862 0.71694
GLY_556 -1.92035 0.37827 2.86232 -5e-05 0 0 1.20049 -1.28492 -0 -0 -2.48845 -0.40946 0 0 -1.03519 0 0 -0.10671 0 0 0 0.26027 0 0.83697 0.19401 0.46725 -1.04555
ARG_557 -4.53654 0.39688 3.8342 -0.90889 0.18613 0.7219 2.08385 -1.78841 -0.00907 -0.12412 -1.59987 -0.14976 0 0 -0.50074 0 0 -0.01089 0.02722 1.88678 0 -0.29544 0 -1.2888 0.54101 0.56955 -0.96499
GLY_558 -2.73834 0.24839 2.08718 -0.00026 0 0 0.92891 -1.2064 -0.03948 -0.20475 -1.24014 -0.20219 0 0 0 0 0 -0.03992 0 0 0 0.28297 0 0.83697 0.61409 0.61211 -0.06086
SER_559 -4.7363 0.6274 3.98382 -0.02224 0 0.05315 2.01913 -2.08636 -0.04866 -0.29735 -2.22224 -0.28901 0 0 -0.4006 0 0 0.27276 0.01626 0.04241 0 -0.54016 0.78733 -0.77834 -0.01116 0.91917 -2.711
LEU_560 -9.06181 1.46634 2.82751 -0.50484 0.20552 0.12357 2.90072 -2.79976 -0 -0 -2.28495 0.28947 0 0 0 0 0 0.04307 0.03427 0.46213 0 -0.22783 0 0.18072 -0.1612 1.64982 -4.85726
ASP_561 -6.17167 0.98429 6.75246 -0.12508 0.04878 0.3946 2.42613 -3.06676 -0.03806 -0.25097 -3.3661 -0.06806 0 0 0 -1.41825 0 0.38596 0.01436 0 2.54995 -0.46488 0 -2.3716 -0.44625 1.28407 -2.94709
TYR_562 -9.77529 1.69059 2.44 -0.71735 0.01438 0.26405 2.66883 -2.77604 -0 -0 -1.122 -0.37038 0 0 0 0 0 -0.03814 0.38501 0 2.36698 0.06927 0.013 1.2797 -0.45829 1.14269 -2.92298
VAL_563 -6.32976 1.16145 1.53684 -0.26712 0.21247 0.04883 1.27046 -1.91207 -0.02695 -0.10567 0.22334 -0.28554 0 0 0 0 0 0.3296 0.26465 0.17502 0 -0.07119 0 1.9342 0.35943 2.24766 0.76565
ILE_564 -7.78709 1.49533 1.5979 -0.54516 0.71657 0.11416 2.17024 -1.96814 -0 -0 -0.2355 -0.02252 0 0 0 0 0 -0.06323 0.01872 0.53366 0 -0.45242 0 0.73287 0.48923 2.14472 -1.06065
GLU_565 -4.01613 0.18342 3.06267 -0.37495 0.07381 0.56761 0.50519 -1.53215 -0.00058 -0.01308 -0.44666 -0.52085 0 0 0 0 0 0.12754 0.00228 0 4.80627 -0.06894 0 -2.7348 -0.2409 0.85316 0.2329
LEU_566 -6.61575 0.71626 2.28117 -0.48181 0.31057 0.08516 1.17683 -1.84251 -0 -0 -0.48903 0.2684 0 0 0 0 0 0.05156 0.06766 0.39649 0 0.01281 0 0.18072 -0.0413 0.40234 -3.52043
VAL_567 -7.21318 0.8283 3.20277 -0.3213 0.20517 0.06573 2.57317 -2.37587 -0 -0 -0.7035 -0.36805 0 0 0 0 0 0.19987 0.02928 0.14294 0 -0.41071 0 1.9342 0.10165 0.7428 -1.36673
VAL_568 -6.69266 1.01907 1.29304 -0.37824 0.23791 0.10173 1.22013 -1.60948 -0 -0 -0.0579 -0.45789 0 0 -0.29699 0 0 -0.01966 0.22856 0.92869 0 0.58683 0 1.9342 -0.09008 1.18474 -0.868
ASN_569 -5.11981 0.97285 4.55102 -0.33612 0.01208 0.65983 1.47004 -2.19869 -0.01543 -0.08837 0.52152 -0.10393 0 0 0 0 0 0.04888 0.00521 0 2.74389 0.31617 0 -0.93687 0.31042 0.81947 3.63217
GLN_570 -7.81517 0.53388 6.02031 -0.2839 0.03302 0.22558 2.90811 -3.09017 -0.01594 -0.08058 -1.50015 -0.53631 0 0 0 0 0 -0.06306 0.01475 0 3.19133 -0.25778 0 -0.18838 0.09187 0.30961 -0.50299
LEU_571 -8.72868 1.67864 3.99625 -0.60754 0.15746 0.16042 2.73331 -2.85122 -0.00972 -0.05613 -2.31009 0.21133 0 0 0 0 0 0.28389 0.10577 0.53626 0 -0.00387 0 0.18072 1.57556 2.14964 -0.79801
PRO_572 -6.46449 1.09515 4.18157 -0.06724 0 0.0427 1.7106 -1.93887 -0 -0 -1.75362 0.62096 0 0 0 0 0 -0.1349 0.07286 0.15865 0 -0.0989 0 -2.4119 1.86461 2.50268 -0.62014
ASP_573 -4.89351 0.36216 6.49205 -0.10462 0.00926 0.31727 2.66733 -2.94001 -0.03579 -0.20125 -2.3006 -0.24613 0 0 0 -0.62609 0 0.00342 0.00653 0 2.032 0.17825 0 -2.3716 0.21597 0.66374 -0.77164
LEU_574 -8.67061 1.1511 3.65136 -0.52347 0.34374 0.12941 2.51658 -2.84716 -0 -0 -2.07417 0.23072 0 0 0 0 0 0.1064 0.08171 0.31014 0 -0.31161 0 0.18072 -0.04475 0.46961 -5.30028
ILE_575 -10.6943 1.80657 4.19992 -0.68212 0.6694 0.15368 3.0514 -3.43011 -0.01594 -0.08058 -2.36678 0.06133 0 0 0 0 0 -0.0383 0.09253 0.67194 0 -0.34266 0 0.73287 -0.21199 0.98187 -5.44129
ARG_576 -6.53097 0.92528 6.86088 -1.08494 0.30473 0.82369 2.68527 -3.34161 -0.03254 -0.17585 -3.05939 0.28478 0 0 0 -0.62609 0 0.02535 0.0273 2.41672 0 -0.20739 0 -1.2888 -0.08377 0.93186 -1.14547
HIS_D_577 -5.09632 0.3637 4.54705 -0.38352 0.01384 0.47081 1.39911 -2.18074 -0 -0 -0.97593 -0.42924 0 0 0 0 0 -0.05297 0.04273 0 2.64139 0.06146 0 -0.45461 -0.10195 0.51342 0.37822
ILE_578 -5.7465 0.92807 2.22224 -0.60001 0.36107 0.21791 1.87365 -1.85053 -0 -0 -1.56954 -0.28147 0 0 0 0 0 -0.00455 0.06365 0.38215 0 0.16498 0 0.73287 0.0794 0.61832 -2.40829
ILE_579 -4.67033 0.60251 4.13862 -0.61556 0.45828 0.13015 2.73287 -2.42687 -0 -0 -1.77086 -0.02523 0 0 0 0 0 0.24265 0.00556 0.28288 0 0.62768 0 0.73287 5.69461 0.95198 7.09183
VAL_580 -5.88662 0.99866 3.82705 -0.36381 0.24161 0.09114 2.08205 -2.37139 -0.00246 -0.00684 -1.57415 -0.17566 0 0 0 0 0 -0.11854 0.0973 0.64702 0 0.34411 0 1.9342 5.44275 0.85548 6.0619
ASP_581 -4.28267 0.72353 4.07358 -0.1155 0.00846 0.35151 2.0567 -2.13432 -0 -0 -1.12336 -0.54621 0 0 0 0 0 -0.10799 0.0381 0 1.82442 -0.014 0 -2.3716 -0.26994 0.42874 -1.46053
ALA_582 -5.20654 0.72582 3.14351 -0.02506 0.00012 0 2.15681 -2.07921 -0 -0 -1.65198 -0.40887 0 0 0 0 0 -0.0591 0 0 0 -0.17586 0 1.8394 -0.5182 0.26395 -1.99523
LEU_583 -9.56357 1.63841 2.97235 -0.58033 0.13295 0.15203 2.42771 -2.57382 -0.00016 -0.00159 -1.59055 0.23133 0 0 0 0 0 0.10566 0.05255 0.56441 0 -0.1771 0 0.18072 0.09713 0.59331 -5.33855
GLU_584 -5.89459 0.11134 5.72383 -0.35164 0.07347 0.42536 2.55759 -2.68221 -0 -0 -3.09442 -0.5835 0 0 0 -0.80854 0 -0.02004 0.0511 0 3.55247 -0.22018 0 -2.7348 0.19057 0.84994 -2.85425
GLU_585 -4.56172 0.63206 5.72782 -0.64997 0.10913 1.20596 2.56274 -2.47627 -0 -0 -3.2936 -0.4192 0 0 0 0 0 0.23014 0.04373 0 3.30976 -0.10598 0 -2.7348 5.47133 1.83458 6.88571
PRO_586 -6.92917 0.94373 4.41546 -0.07305 0 0.04488 1.43416 -1.87838 -0.00626 -0.03134 -1.26806 0.65219 0 0 0 0 0 0.19266 0.00316 0.50817 0 0.00471 0 -2.4119 5.52064 1.80973 2.93134
ILE_587 -9.33911 1.75385 3.66035 -0.51652 0.53828 0.09932 2.45193 -2.93411 -0 -0 -0.78383 0.1113 0 0 0 0 0 0.02211 0.04106 0.51294 0 -0.49178 0 0.73287 -0.07525 0.74533 -3.47128
ARG_588 -7.10318 0.32712 7.0874 -1.02413 0.20867 0.77317 3.28415 -3.25429 -0.01562 -0.13011 -3.24046 0.32028 0 0 0 -0.80854 0 -0.01843 0.19039 2.29383 0 -0.12274 0 -1.2888 0.09149 0.63641 -1.79339
LEU_589 -4.68208 0.26886 4.51762 -0.69322 0.17837 0.25417 1.35052 -2.02478 -1e-05 -0.00023 -1.48588 0.14482 0 0 0 0 0 -0.01397 0.01978 0.83225 0 -0.18032 0 0.18072 -0.00178 0.50395 -0.83121
LYS_590 -5.41631 0.41717 4.46556 -0.55482 0.23399 0.3743 1.60331 -2.08698 -0 -0 -1.36871 -0.07617 0 0 0 0 0 0.00447 0.02561 1.81445 0 0.05658 0 -1.5107 -0.01474 0.52388 -1.50912
VAL_591 -8.75068 2.28625 3.75194 -0.32916 0.56844 0.07747 2.51052 -2.9954 -0 -0 -2.18169 -0.93308 0 0 0 0 0 -0.01818 0.07994 1.14085 0 0.02292 0 1.9342 -0.04717 10.6581 7.77532
GLN_592 -5.59051 1.25366 5.64434 -0.28359 0.06887 0.21043 2.47029 -2.5705 -0.00552 -0.03206 -1.53178 -0.11803 0 0 0 0 0 -0.0255 0.08359 0 2.99752 -0.17181 0 -0.18838 -0.20453 17.0717 19.0782
SER_593 -3.46231 0.65858 4.28112 -0.03077 0.00075 0.05124 1.77305 -2.08093 -1e-05 -0.00023 -0.71523 -0.92221 0 0 0 0 0 -0.09401 0.00606 0.13175 0 -0.40878 0.63871 -0.77834 -0.26254 6.84226 5.62817
ILE_594 -7.08208 0.94498 4.16053 -0.66264 0.59674 0.1528 1.89142 -2.48015 -0.02477 -0.18 -0.20897 -0.09539 0 0 0 0 0 -0.07563 0.02194 1.9673 0 0.335 0 0.73287 -0.18458 0.53794 0.3473
LEU_595 -8.47857 1.44543 5.03988 -0.6853 0.36791 0.27605 3.13735 -2.96171 -0 -0 -2.23742 -0.04636 0 0 0 0 0 0.06294 0.03902 1.54133 0 -0.17428 0 0.18072 -0.31269 1.18229 -1.62342
ASP_596 -5.29378 0.6666 6.68604 -0.22124 0.05799 0.72804 1.82579 -2.93229 -0.00921 -0.07795 -2.07631 -1.08019 0 0 0 0 0 0.06245 0.06412 0 1.90851 -0.89353 0 -2.3716 0.48617 1.1345 -1.33589
GLN_597 -5.23396 0.29275 3.8873 -0.5951 0.18707 0.99227 1.32864 -2.11438 -0.02007 -0.19762 -1.08745 -2.33149 0 0 0 0 0 -0.01803 0.11386 0 4.25716 -0.25502 0 -0.18838 0.46273 0.45303 -0.0667
VAL_598 -6.10928 0.64369 2.49626 -0.28663 0.16831 0.07137 1.14077 -1.90853 -0.02219 -0.18686 0.29613 -0.68296 0 0 0 0 0 0.07732 9e-05 0.20727 0 -0.2945 0 1.9342 0.00596 0.38836 -2.06124
ASN_599 -5.76851 0.7074 6.53112 -0.27676 0.11612 0.48282 2.37319 -2.94686 -0.02455 -0.17178 -1.93018 -0.81828 0 0 -0.63262 -0.68975 0 -0.06446 0.00218 0 2.27697 -0.36011 0 -0.93687 0.28019 0.45156 -1.39922
LEU_600 -5.33831 0.39214 2.14029 -0.6763 0.17781 0.28712 1.58078 -1.7566 -0.00414 -0.01351 -0.25695 -0.02102 0 0 0 0 0 -0.10489 0.00546 1.25493 0 -0.18643 0 0.18072 -0.01775 0.37528 -1.98138
GLU_601 -3.98765 0.29105 4.87869 -0.23424 0.05884 0.37848 2.17272 -2.04769 -0.03028 -0.20214 -4.01795 -0.58438 0 0 -1.29269 -0.39725 0 -0.07359 0.03375 0 2.92906 -0.08718 0 -2.7348 -0.38488 0.4176 -4.91452
GLU_602 -4.64739 0.4539 4.89385 -0.19283 0.04909 0.26928 2.06833 -2.16799 -0.043 -0.21523 -1.21724 -0.39932 0 0 0 -0.68975 0 -0.00858 0.03469 0 3.2207 0.01649 0 -2.7348 -0.30398 0.49209 -1.12167
ILE_603 -2.82509 0.34292 0.84381 -0.58795 0.30746 0.20466 0.01383 -0.80176 -0.00059 -0.00173 0.14855 -0.25864 0 0 0 0 0 -0.0192 0.00921 0.37844 0 0.16195 0 0.73287 0.10203 0.45524 -0.79403
VAL_604 -3.77787 0.15415 3.42077 -0.27613 0.18063 0.055 1.63695 -1.73686 -0 -0 -2.01219 -0.00497 0 0 0 0 0 -0.03873 0.00457 0.12858 0 -0.48386 0 1.9342 -0.12065 0.2776 -0.65882
GLU_605 -4.51846 0.49271 3.18831 -0.21439 0.04502 0.32134 0.77973 -1.39339 -0.00059 -0.00173 0.09984 -0.41355 0 0 0 0 0 4e-05 0.02488 0 3.14077 -0.05904 0 -2.7348 -0.39637 0.57619 -1.0635
SER_606 -4.34484 0.66225 3.85233 -0.03322 0.00383 0.05659 1.6288 -1.76212 -0 -0 -0.50971 -1.09893 0 0 0 0 0 -0.05976 0.00341 0.30709 0 -0.28754 0.62235 -0.77834 -0.48525 0.65885 -1.56421
LYS_607 -6.01799 0.42631 5.39563 -0.30469 0.03345 0.13835 2.7944 -2.5261 -0.04997 -0.32167 -2.14176 0.00285 0 0 0 0 0 -0.00226 0.01536 1.69124 0 -0.01998 0 -1.5107 -0.53438 0.34715 -2.58476
LEU_608 -7.68336 1.21819 6.12439 -0.68782 0.21125 0.26291 2.61697 -3.1628 -0 -0 -1.82943 0.1282 0 0 0 0 0 0.48792 0.22642 0.71349 0 -0.14416 0 0.18072 1.22056 1.52838 1.41184
PRO_609 -7.18383 1.30817 5.05811 -0.06997 0 0.04447 1.81101 -2.05174 -0 -0 -1.69998 0.61833 0 0 0 0 0 -0.02979 0.17446 0.15468 0 -0.34062 0 -2.4119 1.56597 1.83881 -1.21383
GLU_610 -6.97457 0.57526 7.33386 -0.20894 0.02698 0.28082 3.41023 -3.54474 -0.03546 -0.25994 -2.16892 -0.58121 0 0 0 0 0 -0.02591 0.02769 0 3.14169 -0.12907 0 -2.7348 0.0643 0.75442 -1.04829
LEU_611 -8.70659 0.9699 5.60339 -0.47277 0.11908 0.09925 3.42098 -3.52405 -0 -0 -4.03735 0.21893 0 0 0 0 0 -0.03693 0.02767 0.47101 0 -0.23265 0 0.18072 -0.18581 0.75001 -5.33521
ASP_612 -5.97205 0.29368 6.61521 -0.10847 0.00873 0.33177 2.91418 -3.28711 -0 -0 -3.47584 -0.22227 0 0 0 0 0 -0.03536 0.01202 0 1.85702 0.05975 0 -2.3716 -0.18343 0.6311 -2.93265
ASN_613 -3.74871 0.14939 4.5164 -0.17905 0.02571 0.26633 1.83623 -2.19692 -0 -0 -1.45491 -0.29526 0 0 0 0 0 0.00697 0.00312 0 1.42372 0.28134 0 -0.93687 -0.06025 0.24968 -0.11309
PHE_614 -7.59059 1.04513 3.21171 -0.50608 0.06007 0.21472 1.82333 -2.34184 -0 -0 -1.13991 -0.08765 0 0 0 0 0 -0.02587 0.02972 0 3.20366 -0.1305 0 1.0402 0.08238 0.64214 -0.4694
THR_615 -5.43948 0.25856 4.88576 -0.20762 0.14022 0.07682 2.34134 -2.50937 -0.01714 -0.10061 -2.76684 -0.13784 0 0 -0.80778 0 0 0.00221 0.00786 0.28804 0 0.06789 2.28859 -1.0874 0.0329 0.71718 -1.96671
GLY_616 -1.88656 0.08837 2.46077 -6e-05 0 0 1.13094 -1.25438 -0 -0 -0.74211 -0.39995 0 0 0 0 0 -0.15969 0 0 0 -1.46734 0 0.83697 0.0106 0.46518 -0.91726
ALA_617 -2.52497 0.15623 1.77713 -0.02416 0 0 0.78896 -1.16981 -0 -0 -0.85232 -0.22689 0 0 0 0 0 -0.02713 0 0 0 -0.10098 0 1.8394 -0.3243 0.34465 -0.34419
SER:CtermProteinFull_618 -0.4658 0.0346 0.56604 -0.03638 0 0.09273 0.10631 -0.25691 -0 -0 -0.26547 0.84042 0 0 0 0 0 0 0.00037 0.08183 0 0 0.6 -0.77834 -0.37004 0.2137 0.36306
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 656666 DOMAINID 649829 MODEL 4 5v13.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 208.981
ATOM      1  N   MET A   1     210.094 -20.955 377.991  1.00 29.690          N  
ATOM      2  CA  MET A   1     210.249 -19.527 378.169  1.00 29.210          C  
ATOM      3  C   MET A   1     208.966 -18.792 378.424  1.00 29.210          C  
ATOM      4  O   MET A   1     208.481 -18.050 377.570  1.00 29.120          O  
ATOM      5  CB  MET A   1     210.997 -18.862 377.036  1.00 41.090          C  
ATOM      6  CG  MET A   1     212.422 -19.226 376.982  1.00 41.090          C  
ATOM      7  SD  MET A   1     213.260 -18.308 375.780  1.00 41.090          S  
ATOM      8  CE  MET A   1     214.829 -19.054 375.958  1.00 41.090          C  
ATOM      9 1H   MET A   1     210.952 -21.364 377.654  1.00 35.630          H  
ATOM     10 2H   MET A   1     209.879 -21.298 378.925  1.00 35.630          H  
ATOM     11 3H   MET A   1     209.338 -21.167 377.359  1.00 35.630          H  
ATOM     12  HA  MET A   1     210.871 -19.368 379.041  1.00 35.050          H  
ATOM     13 1HB  MET A   1     210.539 -19.134 376.089  1.00 49.300          H  
ATOM     14 2HB  MET A   1     210.935 -17.779 377.138  1.00 49.300          H  
ATOM     15 1HG  MET A   1     212.894 -19.035 377.958  1.00 49.300          H  
ATOM     16 2HG  MET A   1     212.536 -20.284 376.750  1.00 49.300          H  
ATOM     17 1HE  MET A   1     215.535 -18.626 375.255  1.00 49.300          H  
ATOM     18 2HE  MET A   1     215.192 -18.923 376.984  1.00 49.300          H  
ATOM     19 3HE  MET A   1     214.712 -20.096 375.739  1.00 49.300          H  
ATOM     20  N   LYS A   2     208.462 -18.889 379.651  1.00 29.420          N  
ATOM     21  CA  LYS A   2     207.267 -18.098 380.015  1.00 29.530          C  
ATOM     22  C   LYS A   2     207.637 -16.623 379.821  1.00 29.140          C  
ATOM     23  O   LYS A   2     206.862 -15.790 379.323  1.00 29.130          O  
ATOM     24  CB  LYS A   2     206.818 -18.367 381.454  1.00 41.300          C  
ATOM     25  CG  LYS A   2     206.204 -19.752 381.672  1.00 41.300          C  
ATOM     26  CD  LYS A   2     205.776 -19.960 383.124  1.00 41.300          C  
ATOM     27  CE  LYS A   2     205.160 -21.341 383.334  1.00 41.300          C  
ATOM     28  NZ  LYS A   2     204.764 -21.561 384.755  1.00 41.300          N  
ATOM     29  H   LYS A   2     208.929 -19.531 380.310  1.00 35.300          H  
ATOM     30  HA  LYS A   2     206.451 -18.343 379.334  1.00 35.440          H  
ATOM     31 1HB  LYS A   2     207.670 -18.267 382.125  1.00 49.560          H  
ATOM     32 2HB  LYS A   2     206.080 -17.621 381.748  1.00 49.560          H  
ATOM     33 1HG  LYS A   2     205.336 -19.866 381.021  1.00 49.560          H  
ATOM     34 2HG  LYS A   2     206.937 -20.515 381.402  1.00 49.560          H  
ATOM     35 1HD  LYS A   2     206.644 -19.857 383.776  1.00 49.560          H  
ATOM     36 2HD  LYS A   2     205.044 -19.201 383.399  1.00 49.560          H  
ATOM     37 1HE  LYS A   2     204.278 -21.437 382.701  1.00 49.560          H  
ATOM     38 2HE  LYS A   2     205.887 -22.103 383.045  1.00 49.560          H  
ATOM     39 1HZ  LYS A   2     204.360 -22.482 384.855  1.00 49.560          H  
ATOM     40 2HZ  LYS A   2     205.577 -21.484 385.351  1.00 49.560          H  
ATOM     41 3HZ  LYS A   2     204.082 -20.866 385.027  1.00 49.560          H  
ATOM     42  N   CYS A   3     208.907 -16.357 380.127  1.00 28.880          N  
ATOM     43  CA  CYS A   3     209.603 -15.093 380.040  1.00 28.560          C  
ATOM     44  C   CYS A   3     209.756 -14.593 378.605  1.00 28.120          C  
ATOM     45  O   CYS A   3     210.277 -13.501 378.401  1.00 27.900          O  
ATOM     46  CB  CYS A   3     210.991 -15.259 380.653  1.00 40.110          C  
ATOM     47  SG  CYS A   3     212.055 -16.379 379.705  1.00 40.110          S  
ATOM     48  H   CYS A   3     209.431 -17.118 380.539  1.00 34.660          H  
ATOM     49  HA  CYS A   3     209.043 -14.354 380.614  1.00 34.270          H  
ATOM     50 1HB  CYS A   3     211.487 -14.294 380.725  1.00 48.130          H  
ATOM     51 2HB  CYS A   3     210.894 -15.662 381.661  1.00 48.130          H  
ATOM     52  HG  CYS A   3     212.723 -16.937 380.763  1.00 48.130          H  
ATOM     53  N   GLY A   4     209.330 -15.374 377.606  1.00 28.080          N  
ATOM     54  CA  GLY A   4     209.404 -14.968 376.215  1.00 27.770          C  
ATOM     55  C   GLY A   4     208.673 -13.661 376.000  1.00 27.720          C  
ATOM     56  O   GLY A   4     209.108 -12.825 375.209  1.00 27.690          O  
ATOM     57  H   GLY A   4     208.919 -16.287 377.792  1.00 33.700          H  
ATOM     58 1HA  GLY A   4     210.432 -14.865 375.900  1.00 33.320          H  
ATOM     59 2HA  GLY A   4     208.967 -15.745 375.585  1.00 33.320          H  
ATOM     60  N   TYR A   5     207.571 -13.427 376.728  1.00 27.820          N  
ATOM     61  CA  TYR A   5     206.887 -12.155 376.527  1.00 27.890          C  
ATOM     62  C   TYR A   5     207.874 -11.036 376.819  1.00 27.380          C  
ATOM     63  O   TYR A   5     208.082 -10.137 376.001  1.00 27.130          O  
ATOM     64  CB  TYR A   5     205.663 -12.028 377.430  1.00 39.020          C  
ATOM     65  CG  TYR A   5     204.932 -10.705 377.290  1.00 39.020          C  
ATOM     66  CD1 TYR A   5     204.012 -10.524 376.261  1.00 39.020          C  
ATOM     67  CD2 TYR A   5     205.180  -9.675 378.183  1.00 39.020          C  
ATOM     68  CE1 TYR A   5     203.341  -9.328 376.134  1.00 39.020          C  
ATOM     69  CE2 TYR A   5     204.510  -8.482 378.051  1.00 39.020          C  
ATOM     70  CZ  TYR A   5     203.591  -8.306 377.034  1.00 39.020          C  
ATOM     71  OH  TYR A   5     202.920  -7.112 376.921  1.00 39.020          O  
ATOM     72  H   TYR A   5     207.220 -14.139 377.384  1.00 33.380          H  
ATOM     73  HA  TYR A   5     206.581 -12.073 375.484  1.00 33.470          H  
ATOM     74 1HB  TYR A   5     204.962 -12.831 377.202  1.00 46.820          H  
ATOM     75 2HB  TYR A   5     205.962 -12.146 378.472  1.00 46.820          H  
ATOM     76  HD1 TYR A   5     203.817 -11.331 375.557  1.00 46.820          H  
ATOM     77  HD2 TYR A   5     205.902  -9.807 378.988  1.00 46.820          H  
ATOM     78  HE1 TYR A   5     202.623  -9.192 375.331  1.00 46.820          H  
ATOM     79  HE2 TYR A   5     204.704  -7.672 378.753  1.00 46.820          H  
ATOM     80  HH  TYR A   5     203.281  -6.482 377.552  1.00 46.820          H  
ATOM     81  N   LEU A   6     208.496 -11.128 377.991  1.00 27.290          N  
ATOM     82  CA  LEU A   6     209.457 -10.154 378.461  1.00 26.920          C  
ATOM     83  C   LEU A   6     210.727 -10.104 377.622  1.00 26.760          C  
ATOM     84  O   LEU A   6     211.261  -9.026 377.401  1.00 26.980          O  
ATOM     85  CB  LEU A   6     209.808 -10.444 379.911  1.00 37.840          C  
ATOM     86  CG  LEU A   6     208.675 -10.248 380.943  1.00 37.840          C  
ATOM     87  CD1 LEU A   6     209.185 -10.728 382.286  1.00 37.840          C  
ATOM     88  CD2 LEU A   6     208.240  -8.773 381.021  1.00 37.840          C  
ATOM     89  H   LEU A   6     208.258 -11.914 378.581  1.00 32.750          H  
ATOM     90  HA  LEU A   6     208.996  -9.178 378.394  1.00 32.300          H  
ATOM     91 1HB  LEU A   6     210.152 -11.476 379.978  1.00 45.400          H  
ATOM     92 2HB  LEU A   6     210.619  -9.805 380.189  1.00 45.400          H  
ATOM     93  HG  LEU A   6     207.817 -10.858 380.666  1.00 45.400          H  
ATOM     94 1HD1 LEU A   6     208.402 -10.619 383.037  1.00 45.400          H  
ATOM     95 2HD1 LEU A   6     209.476 -11.777 382.219  1.00 45.400          H  
ATOM     96 3HD1 LEU A   6     210.050 -10.130 382.577  1.00 45.400          H  
ATOM     97 1HD2 LEU A   6     207.454  -8.676 381.770  1.00 45.400          H  
ATOM     98 2HD2 LEU A   6     209.084  -8.160 381.313  1.00 45.400          H  
ATOM     99 3HD2 LEU A   6     207.857  -8.425 380.071  1.00 45.400          H  
ATOM    100  N   ILE A   7     211.211 -11.234 377.102  1.00 26.470          N  
ATOM    101  CA  ILE A   7     212.431 -11.186 376.295  1.00 26.400          C  
ATOM    102  C   ILE A   7     212.189 -10.286 375.106  1.00 26.250          C  
ATOM    103  O   ILE A   7     213.031  -9.450 374.763  1.00 25.970          O  
ATOM    104  CB  ILE A   7     212.870 -12.568 375.742  1.00 36.990          C  
ATOM    105  CG1 ILE A   7     213.320 -13.501 376.872  1.00 36.990          C  
ATOM    106  CG2 ILE A   7     214.051 -12.369 374.720  1.00 36.990          C  
ATOM    107  CD1 ILE A   7     213.454 -14.961 376.466  1.00 36.990          C  
ATOM    108  H   ILE A   7     210.755 -12.121 377.327  1.00 31.760          H  
ATOM    109  HA  ILE A   7     213.239 -10.768 376.903  1.00 31.680          H  
ATOM    110  HB  ILE A   7     212.021 -13.039 375.236  1.00 44.390          H  
ATOM    111 1HG1 ILE A   7     214.284 -13.164 377.213  1.00 44.390          H  
ATOM    112 2HG1 ILE A   7     212.620 -13.431 377.694  1.00 44.390          H  
ATOM    113 1HG2 ILE A   7     214.355 -13.319 374.312  1.00 44.390          H  
ATOM    114 2HG2 ILE A   7     213.745 -11.736 373.894  1.00 44.390          H  
ATOM    115 3HG2 ILE A   7     214.903 -11.905 375.234  1.00 44.390          H  
ATOM    116 1HD1 ILE A   7     213.773 -15.562 377.295  1.00 44.390          H  
ATOM    117 2HD1 ILE A   7     212.507 -15.335 376.133  1.00 44.390          H  
ATOM    118 3HD1 ILE A   7     214.165 -15.074 375.666  1.00 44.390          H  
ATOM    119  N   VAL A   8     211.050 -10.499 374.449  1.00 26.520          N  
ATOM    120  CA  VAL A   8     210.682  -9.746 373.267  1.00 26.490          C  
ATOM    121  C   VAL A   8     210.475  -8.260 373.628  1.00 26.630          C  
ATOM    122  O   VAL A   8     210.987  -7.371 372.945  1.00 26.820          O  
ATOM    123  CB  VAL A   8     209.412 -10.384 372.661  1.00 37.100          C  
ATOM    124  CG1 VAL A   8     208.883  -9.579 371.514  1.00 37.100          C  
ATOM    125  CG2 VAL A   8     209.732 -11.806 372.190  1.00 37.100          C  
ATOM    126  H   VAL A   8     210.424 -11.242 374.790  1.00 31.820          H  
ATOM    127  HA  VAL A   8     211.495  -9.822 372.544  1.00 31.790          H  
ATOM    128  HB  VAL A   8     208.649 -10.417 373.437  1.00 44.520          H  
ATOM    129 1HG1 VAL A   8     207.981 -10.042 371.121  1.00 44.520          H  
ATOM    130 2HG1 VAL A   8     208.671  -8.576 371.812  1.00 44.520          H  
ATOM    131 3HG1 VAL A   8     209.621  -9.583 370.763  1.00 44.520          H  
ATOM    132 1HG2 VAL A   8     208.833 -12.279 371.790  1.00 44.520          H  
ATOM    133 2HG2 VAL A   8     210.496 -11.768 371.420  1.00 44.520          H  
ATOM    134 3HG2 VAL A   8     210.101 -12.404 373.019  1.00 44.520          H  
ATOM    135  N   VAL A   9     209.756  -7.984 374.719  1.00 26.610          N  
ATOM    136  CA  VAL A   9     209.531  -6.604 375.135  1.00 26.830          C  
ATOM    137  C   VAL A   9     210.836  -5.886 375.474  1.00 26.760          C  
ATOM    138  O   VAL A   9     211.043  -4.751 375.039  1.00 26.740          O  
ATOM    139  CB  VAL A   9     208.591  -6.564 376.351  1.00 37.470          C  
ATOM    140  CG1 VAL A   9     208.519  -5.193 376.922  1.00 37.470          C  
ATOM    141  CG2 VAL A   9     207.213  -6.996 375.931  1.00 37.470          C  
ATOM    142  H   VAL A   9     209.340  -8.757 375.254  1.00 31.930          H  
ATOM    143  HA  VAL A   9     209.057  -6.076 374.320  1.00 32.200          H  
ATOM    144  HB  VAL A   9     208.974  -7.231 377.117  1.00 44.970          H  
ATOM    145 1HG1 VAL A   9     207.851  -5.195 377.779  1.00 44.970          H  
ATOM    146 2HG1 VAL A   9     209.501  -4.871 377.245  1.00 44.970          H  
ATOM    147 3HG1 VAL A   9     208.141  -4.504 376.166  1.00 44.970          H  
ATOM    148 1HG2 VAL A   9     206.555  -6.984 376.787  1.00 44.970          H  
ATOM    149 2HG2 VAL A   9     206.824  -6.324 375.175  1.00 44.970          H  
ATOM    150 3HG2 VAL A   9     207.255  -7.980 375.533  1.00 44.970          H  
ATOM    151  N   PHE A  10     211.703  -6.545 376.236  1.00 26.810          N  
ATOM    152  CA  PHE A  10     212.974  -5.990 376.644  1.00 26.840          C  
ATOM    153  C   PHE A  10     213.873  -5.729 375.453  1.00 26.800          C  
ATOM    154  O   PHE A  10     214.556  -4.699 375.410  1.00 26.860          O  
ATOM    155  CB  PHE A  10     213.677  -6.941 377.595  1.00 37.560          C  
ATOM    156  CG  PHE A  10     213.036  -7.116 378.968  1.00 37.560          C  
ATOM    157  CD1 PHE A  10     213.403  -8.204 379.745  1.00 37.560          C  
ATOM    158  CD2 PHE A  10     212.061  -6.243 379.480  1.00 37.560          C  
ATOM    159  CE1 PHE A  10     212.851  -8.409 380.984  1.00 37.560          C  
ATOM    160  CE2 PHE A  10     211.512  -6.462 380.714  1.00 37.560          C  
ATOM    161  CZ  PHE A  10     211.911  -7.541 381.468  1.00 37.560          C  
ATOM    162  H   PHE A  10     211.460  -7.473 376.574  1.00 32.170          H  
ATOM    163  HA  PHE A  10     212.802  -5.037 377.131  1.00 32.210          H  
ATOM    164 1HB  PHE A  10     213.728  -7.927 377.128  1.00 45.080          H  
ATOM    165 2HB  PHE A  10     214.676  -6.606 377.729  1.00 45.080          H  
ATOM    166  HD1 PHE A  10     214.154  -8.905 379.364  1.00 45.080          H  
ATOM    167  HD2 PHE A  10     211.721  -5.388 378.911  1.00 45.080          H  
ATOM    168  HE1 PHE A  10     213.159  -9.261 381.583  1.00 45.080          H  
ATOM    169  HE2 PHE A  10     210.756  -5.782 381.104  1.00 45.080          H  
ATOM    170  HZ  PHE A  10     211.468  -7.709 382.457  1.00 45.080          H  
ATOM    171  N   CYS A  11     213.899  -6.652 374.480  1.00 26.780          N  
ATOM    172  CA  CYS A  11     214.728  -6.420 373.317  1.00 26.860          C  
ATOM    173  C   CYS A  11     214.227  -5.164 372.611  1.00 27.010          C  
ATOM    174  O   CYS A  11     215.001  -4.351 372.091  1.00 27.140          O  
ATOM    175  CB  CYS A  11     214.661  -7.590 372.332  1.00 37.570          C  
ATOM    176  SG  CYS A  11     215.433  -9.111 372.853  1.00 37.570          S  
ATOM    177  H   CYS A  11     213.369  -7.526 374.564  1.00 32.140          H  
ATOM    178  HA  CYS A  11     215.756  -6.271 373.644  1.00 32.230          H  
ATOM    179 1HB  CYS A  11     213.612  -7.811 372.116  1.00 45.090          H  
ATOM    180 2HB  CYS A  11     215.134  -7.297 371.417  1.00 45.090          H  
ATOM    181  HG  CYS A  11     214.468  -9.418 373.770  1.00 45.090          H  
ATOM    182  N   ALA A  12     212.913  -4.988 372.534  1.00 27.100          N  
ATOM    183  CA  ALA A  12     212.439  -3.776 371.899  1.00 27.350          C  
ATOM    184  C   ALA A  12     212.832  -2.529 372.695  1.00 27.680          C  
ATOM    185  O   ALA A  12     213.314  -1.542 372.129  1.00 28.030          O  
ATOM    186  CB  ALA A  12     210.960  -3.848 371.718  1.00 38.190          C  
ATOM    187  H   ALA A  12     212.258  -5.704 372.874  1.00 32.520          H  
ATOM    188  HA  ALA A  12     212.904  -3.703 370.935  1.00 32.820          H  
ATOM    189 1HB  ALA A  12     210.612  -2.960 371.203  1.00 45.830          H  
ATOM    190 2HB  ALA A  12     210.750  -4.724 371.132  1.00 45.830          H  
ATOM    191 3HB  ALA A  12     210.487  -3.927 372.685  1.00 45.830          H  
ATOM    192  N   PHE A  13     212.722  -2.593 374.025  1.00 27.660          N  
ATOM    193  CA  PHE A  13     213.011  -1.438 374.867  1.00 28.010          C  
ATOM    194  C   PHE A  13     214.416  -0.905 374.699  1.00 28.250          C  
ATOM    195  O   PHE A  13     214.621   0.312 374.659  1.00 28.480          O  
ATOM    196  CB  PHE A  13     212.877  -1.767 376.356  1.00 39.070          C  
ATOM    197  CG  PHE A  13     211.494  -1.928 376.945  1.00 39.070          C  
ATOM    198  CD1 PHE A  13     210.321  -1.496 376.311  1.00 39.070          C  
ATOM    199  CD2 PHE A  13     211.385  -2.490 378.207  1.00 39.070          C  
ATOM    200  CE1 PHE A  13     209.104  -1.636 376.933  1.00 39.070          C  
ATOM    201  CE2 PHE A  13     210.171  -2.623 378.825  1.00 39.070          C  
ATOM    202  CZ  PHE A  13     209.028  -2.193 378.190  1.00 39.070          C  
ATOM    203  H   PHE A  13     212.328  -3.437 374.453  1.00 33.190          H  
ATOM    204  HA  PHE A  13     212.331  -0.636 374.595  1.00 33.610          H  
ATOM    205 1HB  PHE A  13     213.423  -2.685 376.548  1.00 46.890          H  
ATOM    206 2HB  PHE A  13     213.381  -0.988 376.921  1.00 46.890          H  
ATOM    207  HD1 PHE A  13     210.355  -1.045 375.326  1.00 46.890          H  
ATOM    208  HD2 PHE A  13     212.289  -2.822 378.718  1.00 46.890          H  
ATOM    209  HE1 PHE A  13     208.197  -1.298 376.433  1.00 46.890          H  
ATOM    210  HE2 PHE A  13     210.108  -3.065 379.819  1.00 46.890          H  
ATOM    211  HZ  PHE A  13     208.062  -2.297 378.679  1.00 46.890          H  
ATOM    212  N   THR A  14     215.395  -1.795 374.591  1.00 28.280          N  
ATOM    213  CA  THR A  14     216.772  -1.346 374.501  1.00 28.590          C  
ATOM    214  C   THR A  14     217.284  -1.116 373.070  1.00 28.740          C  
ATOM    215  O   THR A  14     218.451  -0.754 372.882  1.00 29.110          O  
ATOM    216  CB  THR A  14     217.727  -2.303 375.226  1.00 39.900          C  
ATOM    217  OG1 THR A  14     217.721  -3.587 374.614  1.00 39.900          O  
ATOM    218  CG2 THR A  14     217.320  -2.464 376.683  1.00 39.900          C  
ATOM    219  H   THR A  14     215.186  -2.800 374.657  1.00 33.940          H  
ATOM    220  HA  THR A  14     216.836  -0.391 375.019  1.00 34.310          H  
ATOM    221  HB  THR A  14     218.703  -1.896 375.187  1.00 47.880          H  
ATOM    222  HG1 THR A  14     218.513  -4.076 374.945  1.00 47.880          H  
ATOM    223 1HG2 THR A  14     218.030  -3.130 377.170  1.00 47.880          H  
ATOM    224 2HG2 THR A  14     217.333  -1.495 377.175  1.00 47.880          H  
ATOM    225 3HG2 THR A  14     216.319  -2.889 376.741  1.00 47.880          H  
ATOM    226  N   GLY A  15     216.437  -1.282 372.047  1.00 28.520          N  
ATOM    227  CA  GLY A  15     216.906  -1.091 370.674  1.00 28.730          C  
ATOM    228  C   GLY A  15     217.573  -2.319 370.035  1.00 28.330          C  
ATOM    229  O   GLY A  15     218.526  -2.184 369.256  1.00 28.440          O  
ATOM    230  H   GLY A  15     215.449  -1.504 372.220  1.00 34.220          H  
ATOM    231 1HA  GLY A  15     216.051  -0.797 370.062  1.00 34.480          H  
ATOM    232 2HA  GLY A  15     217.597  -0.253 370.651  1.00 34.480          H  
ATOM    233  N   VAL A  16     217.109  -3.506 370.404  1.00 27.940          N  
ATOM    234  CA  VAL A  16     217.584  -4.788 369.899  1.00 27.630          C  
ATOM    235  C   VAL A  16     216.579  -5.349 368.890  1.00 27.300          C  
ATOM    236  O   VAL A  16     216.962  -5.926 367.867  1.00 27.390          O  
ATOM    237  CB  VAL A  16     217.843  -5.729 371.084  1.00 38.810          C  
ATOM    238  CG1 VAL A  16     218.191  -7.112 370.636  1.00 38.810          C  
ATOM    239  CG2 VAL A  16     218.964  -5.135 371.883  1.00 38.810          C  
ATOM    240  H   VAL A  16     216.335  -3.535 371.068  1.00 33.530          H  
ATOM    241  HA  VAL A  16     218.533  -4.629 369.385  1.00 33.160          H  
ATOM    242  HB  VAL A  16     216.978  -5.788 371.685  1.00 46.570          H  
ATOM    243 1HG1 VAL A  16     218.375  -7.745 371.500  1.00 46.570          H  
ATOM    244 2HG1 VAL A  16     217.356  -7.516 370.071  1.00 46.570          H  
ATOM    245 3HG1 VAL A  16     219.073  -7.083 370.013  1.00 46.570          H  
ATOM    246 1HG2 VAL A  16     219.180  -5.727 372.736  1.00 46.570          H  
ATOM    247 2HG2 VAL A  16     219.843  -5.078 371.259  1.00 46.570          H  
ATOM    248 3HG2 VAL A  16     218.687  -4.132 372.216  1.00 46.570          H  
ATOM    249  N   LEU A  17     215.301  -5.245 369.240  1.00 27.010          N  
ATOM    250  CA  LEU A  17     214.150  -5.690 368.451  1.00 26.780          C  
ATOM    251  C   LEU A  17     213.339  -4.473 367.960  1.00 27.160          C  
ATOM    252  O   LEU A  17     213.226  -3.490 368.683  1.00 27.460          O  
ATOM    253  CB  LEU A  17     213.292  -6.602 369.313  1.00 37.580          C  
ATOM    254  CG  LEU A  17     212.030  -7.134 368.777  1.00 37.580          C  
ATOM    255  CD1 LEU A  17     212.265  -8.112 367.717  1.00 37.580          C  
ATOM    256  CD2 LEU A  17     211.314  -7.727 369.855  1.00 37.580          C  
ATOM    257  H   LEU A  17     215.122  -4.790 370.135  1.00 32.410          H  
ATOM    258  HA  LEU A  17     214.511  -6.238 367.588  1.00 32.140          H  
ATOM    259 1HB  LEU A  17     213.888  -7.462 369.564  1.00 45.100          H  
ATOM    260 2HB  LEU A  17     213.051  -6.083 370.194  1.00 45.100          H  
ATOM    261  HG  LEU A  17     211.447  -6.341 368.377  1.00 45.100          H  
ATOM    262 1HD1 LEU A  17     211.305  -8.484 367.352  1.00 45.100          H  
ATOM    263 2HD1 LEU A  17     212.801  -7.652 366.899  1.00 45.100          H  
ATOM    264 3HD1 LEU A  17     212.835  -8.935 368.108  1.00 45.100          H  
ATOM    265 1HD2 LEU A  17     210.378  -8.084 369.451  1.00 45.100          H  
ATOM    266 2HD2 LEU A  17     211.880  -8.550 370.289  1.00 45.100          H  
ATOM    267 3HD2 LEU A  17     211.122  -6.982 370.605  1.00 45.100          H  
ATOM    268  N   SER A  18     212.797  -4.503 366.734  1.00 27.240          N  
ATOM    269  CA  SER A  18     211.981  -3.385 366.240  1.00 27.680          C  
ATOM    270  C   SER A  18     210.635  -3.114 366.953  1.00 28.290          C  
ATOM    271  O   SER A  18     210.145  -1.982 366.918  1.00 28.630          O  
ATOM    272  CB  SER A  18     211.701  -3.595 364.768  1.00 38.580          C  
ATOM    273  OG  SER A  18     210.890  -4.720 364.566  1.00 38.580          O  
ATOM    274  H   SER A  18     212.932  -5.285 366.106  1.00 32.690          H  
ATOM    275  HA  SER A  18     212.584  -2.482 366.340  1.00 33.220          H  
ATOM    276 1HB  SER A  18     211.206  -2.712 364.366  1.00 46.290          H  
ATOM    277 2HB  SER A  18     212.640  -3.718 364.230  1.00 46.290          H  
ATOM    278  HG  SER A  18     210.712  -4.752 363.619  1.00 46.290          H  
ATOM    279  N   ALA A  19     210.037  -4.108 367.616  1.00 28.500          N  
ATOM    280  CA  ALA A  19     208.765  -3.890 368.308  1.00 29.160          C  
ATOM    281  C   ALA A  19     208.594  -4.877 369.471  1.00 29.160          C  
ATOM    282  O   ALA A  19     208.962  -6.035 369.329  1.00 28.730          O  
ATOM    283  CB  ALA A  19     207.616  -4.052 367.326  1.00 40.560          C  
ATOM    284  H   ALA A  19     210.441  -5.031 367.601  1.00 34.200          H  
ATOM    285  HA  ALA A  19     208.775  -2.876 368.685  1.00 34.990          H  
ATOM    286 1HB  ALA A  19     206.666  -3.874 367.820  1.00 48.670          H  
ATOM    287 2HB  ALA A  19     207.739  -3.342 366.508  1.00 48.670          H  
ATOM    288 3HB  ALA A  19     207.626  -5.067 366.930  1.00 48.670          H  
ATOM    289  N   PRO A  20     207.984  -4.462 370.604  1.00 29.710          N  
ATOM    290  CA  PRO A  20     207.728  -5.258 371.799  1.00 29.840          C  
ATOM    291  C   PRO A  20     206.595  -6.229 371.606  1.00 29.910          C  
ATOM    292  O   PRO A  20     205.760  -6.033 370.726  1.00 29.990          O  
ATOM    293  CB  PRO A  20     207.330  -4.194 372.827  1.00 44.760          C  
ATOM    294  CG  PRO A  20     206.696  -3.099 372.010  1.00 44.760          C  
ATOM    295  CD  PRO A  20     207.476  -3.068 370.710  1.00 44.760          C  
ATOM    296  HA  PRO A  20     208.647  -5.789 372.083  1.00 35.810          H  
ATOM    297 1HB  PRO A  20     206.613  -4.632 373.542  1.00 53.710          H  
ATOM    298 2HB  PRO A  20     208.204  -3.867 373.411  1.00 53.710          H  
ATOM    299 1HG  PRO A  20     205.627  -3.337 371.844  1.00 53.710          H  
ATOM    300 2HG  PRO A  20     206.726  -2.146 372.557  1.00 53.710          H  
ATOM    301 1HD  PRO A  20     206.784  -2.832 369.894  1.00 53.710          H  
ATOM    302 2HD  PRO A  20     208.297  -2.340 370.790  1.00 53.710          H  
ATOM    303  N   ALA A  21     206.536  -7.256 372.445  1.00 29.970          N  
ATOM    304  CA  ALA A  21     205.380  -8.125 372.439  1.00 30.120          C  
ATOM    305  C   ALA A  21     204.218  -7.331 372.984  1.00 30.240          C  
ATOM    306  O   ALA A  21     204.381  -6.557 373.928  1.00 30.720          O  
ATOM    307  CB  ALA A  21     205.596  -9.380 373.274  1.00 42.110          C  
ATOM    308  H   ALA A  21     207.263  -7.398 373.132  1.00 35.960          H  
ATOM    309  HA  ALA A  21     205.159  -8.406 371.410  1.00 36.140          H  
ATOM    310 1HB  ALA A  21     204.690  -9.985 373.238  1.00 50.530          H  
ATOM    311 2HB  ALA A  21     206.414  -9.953 372.887  1.00 50.530          H  
ATOM    312 3HB  ALA A  21     205.803  -9.116 374.298  1.00 50.530          H  
ATOM    313  N   VAL A  22     203.038  -7.554 372.435  1.00 29.870          N  
ATOM    314  CA  VAL A  22     201.855  -6.904 372.956  1.00 29.960          C  
ATOM    315  C   VAL A  22     200.784  -7.944 373.213  1.00 30.170          C  
ATOM    316  O   VAL A  22     200.432  -8.729 372.330  1.00 30.130          O  
ATOM    317  CB  VAL A  22     201.339  -5.820 371.985  1.00 41.910          C  
ATOM    318  CG1 VAL A  22     200.075  -5.153 372.565  1.00 41.910          C  
ATOM    319  CG2 VAL A  22     202.447  -4.779 371.740  1.00 41.910          C  
ATOM    320  H   VAL A  22     202.963  -8.186 371.651  1.00 35.840          H  
ATOM    321  HA  VAL A  22     202.103  -6.427 373.906  1.00 35.950          H  
ATOM    322  HB  VAL A  22     201.061  -6.284 371.038  1.00 50.290          H  
ATOM    323 1HG1 VAL A  22     199.714  -4.401 371.863  1.00 50.290          H  
ATOM    324 2HG1 VAL A  22     199.291  -5.887 372.725  1.00 50.290          H  
ATOM    325 3HG1 VAL A  22     200.316  -4.678 373.514  1.00 50.290          H  
ATOM    326 1HG2 VAL A  22     202.082  -4.019 371.052  1.00 50.290          H  
ATOM    327 2HG2 VAL A  22     202.726  -4.314 372.686  1.00 50.290          H  
ATOM    328 3HG2 VAL A  22     203.324  -5.256 371.306  1.00 50.290          H  
ATOM    329  N   ASP A  23     200.222  -7.940 374.410  1.00 30.470          N  
ATOM    330  CA  ASP A  23     199.184  -8.909 374.735  1.00 30.790          C  
ATOM    331  C   ASP A  23     197.838  -8.448 374.160  1.00 31.100          C  
ATOM    332  O   ASP A  23     196.979  -7.940 374.885  1.00 31.400          O  
ATOM    333  CB  ASP A  23     199.087  -9.095 376.254  1.00 42.980          C  
ATOM    334  CG  ASP A  23     198.205 -10.281 376.679  1.00 42.980          C  
ATOM    335  OD1 ASP A  23     197.927 -11.119 375.852  1.00 42.980          O  
ATOM    336  OD2 ASP A  23     197.846 -10.349 377.838  1.00 42.980          O  
ATOM    337  H   ASP A  23     200.534  -7.277 375.107  1.00 36.560          H  
ATOM    338  HA  ASP A  23     199.439  -9.867 374.280  1.00 36.950          H  
ATOM    339 1HB  ASP A  23     200.088  -9.243 376.664  1.00 51.570          H  
ATOM    340 2HB  ASP A  23     198.684  -8.187 376.704  1.00 51.570          H  
ATOM    341  N   GLU A  24     197.704  -8.581 372.840  1.00 31.110          N  
ATOM    342  CA  GLU A  24     196.522  -8.157 372.091  1.00 31.490          C  
ATOM    343  C   GLU A  24     195.411  -9.189 372.211  1.00 31.450          C  
ATOM    344  O   GLU A  24     195.683 -10.368 372.409  1.00 31.430          O  
ATOM    345  CB  GLU A  24     196.849  -7.952 370.603  1.00 43.930          C  
ATOM    346  CG  GLU A  24     197.832  -6.825 370.302  1.00 43.930          C  
ATOM    347  CD  GLU A  24     198.060  -6.608 368.824  1.00 43.930          C  
ATOM    348  OE1 GLU A  24     197.660  -7.454 368.064  1.00 43.930          O  
ATOM    349  OE2 GLU A  24     198.611  -5.597 368.455  1.00 43.930          O  
ATOM    350  H   GLU A  24     198.511  -8.981 372.355  1.00 37.330          H  
ATOM    351  HA  GLU A  24     196.158  -7.216 372.508  1.00 37.790          H  
ATOM    352 1HB  GLU A  24     197.268  -8.874 370.198  1.00 52.720          H  
ATOM    353 2HB  GLU A  24     195.928  -7.748 370.057  1.00 52.720          H  
ATOM    354 1HG  GLU A  24     197.476  -5.902 370.756  1.00 52.720          H  
ATOM    355 2HG  GLU A  24     198.776  -7.089 370.759  1.00 52.720          H  
ATOM    356  N   GLU A  25     194.164  -8.743 372.058  1.00 31.540          N  
ATOM    357  CA  GLU A  25     192.980  -9.604 372.066  1.00 31.600          C  
ATOM    358  C   GLU A  25     192.916 -10.630 370.923  1.00 31.580          C  
ATOM    359  O   GLU A  25     192.407 -11.742 371.090  1.00 31.750          O  
ATOM    360  CB  GLU A  25     191.723  -8.732 372.006  1.00 44.220          C  
ATOM    361  CG  GLU A  25     191.532  -7.805 373.204  1.00 44.220          C  
ATOM    362  CD  GLU A  25     192.319  -6.517 373.083  1.00 44.220          C  
ATOM    363  OE1 GLU A  25     193.021  -6.358 372.097  1.00 44.220          O  
ATOM    364  OE2 GLU A  25     192.229  -5.702 373.963  1.00 44.220          O  
ATOM    365  H   GLU A  25     194.018  -7.737 371.930  1.00 37.850          H  
ATOM    366  HA  GLU A  25     192.981 -10.153 373.007  1.00 37.920          H  
ATOM    367 1HB  GLU A  25     191.748  -8.122 371.104  1.00 53.060          H  
ATOM    368 2HB  GLU A  25     190.844  -9.372 371.938  1.00 53.060          H  
ATOM    369 1HG  GLU A  25     190.474  -7.565 373.302  1.00 53.060          H  
ATOM    370 2HG  GLU A  25     191.844  -8.330 374.106  1.00 53.060          H  
ATOM    371  N   SER A  26     193.443 -10.271 369.753  1.00 31.560          N  
ATOM    372  CA  SER A  26     193.373 -11.126 368.566  1.00 31.550          C  
ATOM    373  C   SER A  26     194.400 -12.255 368.569  1.00 31.590          C  
ATOM    374  O   SER A  26     195.323 -12.277 367.751  1.00 31.570          O  
ATOM    375  CB  SER A  26     193.575 -10.287 367.312  1.00 44.170          C  
ATOM    376  OG  SER A  26     192.558  -9.328 367.157  1.00 44.170          O  
ATOM    377  H   SER A  26     193.849  -9.352 369.656  1.00 37.870          H  
ATOM    378  HA  SER A  26     192.379 -11.572 368.531  1.00 37.860          H  
ATOM    379 1HB  SER A  26     194.543  -9.788 367.368  1.00 53.010          H  
ATOM    380 2HB  SER A  26     193.594 -10.941 366.442  1.00 53.010          H  
ATOM    381  HG  SER A  26     192.741  -8.882 366.324  1.00 53.010          H  
ATOM    382  N   THR A  27     194.215 -13.206 369.475  1.00 31.720          N  
ATOM    383  CA  THR A  27     195.157 -14.312 369.633  1.00 31.840          C  
ATOM    384  C   THR A  27     194.528 -15.570 370.223  1.00 32.230          C  
ATOM    385  O   THR A  27     193.563 -15.486 370.982  1.00 32.520          O  
ATOM    386  CB  THR A  27     196.308 -13.876 370.576  1.00 44.530          C  
ATOM    387  OG1 THR A  27     197.303 -14.922 370.710  1.00 44.530          O  
ATOM    388  CG2 THR A  27     195.786 -13.516 371.948  1.00 44.530          C  
ATOM    389  H   THR A  27     193.415 -13.080 370.102  1.00 38.060          H  
ATOM    390  HA  THR A  27     195.557 -14.518 368.647  1.00 38.210          H  
ATOM    391  HB  THR A  27     196.785 -12.994 370.150  1.00 53.430          H  
ATOM    392  HG1 THR A  27     196.905 -15.723 371.179  1.00 53.430          H  
ATOM    393 1HG2 THR A  27     196.614 -13.183 372.570  1.00 53.430          H  
ATOM    394 2HG2 THR A  27     195.057 -12.719 371.861  1.00 53.430          H  
ATOM    395 3HG2 THR A  27     195.319 -14.380 372.410  1.00 53.430          H  
ATOM    396  N   PRO A  28     195.039 -16.763 369.881  1.00 32.330          N  
ATOM    397  CA  PRO A  28     194.709 -18.013 370.514  1.00 32.770          C  
ATOM    398  C   PRO A  28     195.390 -17.967 371.857  1.00 33.030          C  
ATOM    399  O   PRO A  28     196.299 -17.148 372.037  1.00 32.770          O  
ATOM    400  CB  PRO A  28     195.299 -19.062 369.569  1.00 49.160          C  
ATOM    401  CG  PRO A  28     196.454 -18.358 368.900  1.00 49.160          C  
ATOM    402  CD  PRO A  28     195.987 -16.914 368.734  1.00 49.160          C  
ATOM    403  HA  PRO A  28     193.619 -18.107 370.621  1.00 39.320          H  
ATOM    404 1HB  PRO A  28     195.623 -19.942 370.153  1.00 58.990          H  
ATOM    405 2HB  PRO A  28     194.533 -19.409 368.862  1.00 58.990          H  
ATOM    406 1HG  PRO A  28     197.355 -18.436 369.538  1.00 58.990          H  
ATOM    407 2HG  PRO A  28     196.700 -18.844 367.943  1.00 58.990          H  
ATOM    408 1HD  PRO A  28     196.868 -16.276 368.812  1.00 58.990          H  
ATOM    409 2HD  PRO A  28     195.461 -16.782 367.776  1.00 58.990          H  
ATOM    410  N   SER A  29     194.978 -18.817 372.788  1.00 33.630          N  
ATOM    411  CA  SER A  29     195.651 -18.871 374.074  1.00 33.960          C  
ATOM    412  C   SER A  29     197.116 -19.229 373.882  1.00 33.750          C  
ATOM    413  O   SER A  29     197.461 -20.093 373.071  1.00 33.770          O  
ATOM    414  CB  SER A  29     194.994 -19.903 374.972  1.00 47.410          C  
ATOM    415  OG  SER A  29     193.665 -19.558 375.261  1.00 47.410          O  
ATOM    416  H   SER A  29     194.205 -19.445 372.616  1.00 40.360          H  
ATOM    417  HA  SER A  29     195.589 -17.888 374.545  1.00 40.750          H  
ATOM    418 1HB  SER A  29     195.022 -20.877 374.483  1.00 56.890          H  
ATOM    419 2HB  SER A  29     195.562 -19.987 375.898  1.00 56.890          H  
ATOM    420  HG  SER A  29     193.331 -20.254 375.835  1.00 56.890          H  
ATOM    421  N   VAL A  30     197.980 -18.599 374.669  1.00 33.630          N  
ATOM    422  CA  VAL A  30     199.408 -18.855 374.583  1.00 33.490          C  
ATOM    423  C   VAL A  30     199.983 -19.371 375.883  1.00 33.600          C  
ATOM    424  O   VAL A  30     199.784 -18.784 376.947  1.00 33.810          O  
ATOM    425  CB  VAL A  30     200.169 -17.576 374.160  1.00 46.940          C  
ATOM    426  CG1 VAL A  30     201.699 -17.836 374.121  1.00 46.940          C  
ATOM    427  CG2 VAL A  30     199.670 -17.130 372.787  1.00 46.940          C  
ATOM    428  H   VAL A  30     197.635 -17.917 375.329  1.00 40.360          H  
ATOM    429  HA  VAL A  30     199.575 -19.614 373.818  1.00 40.190          H  
ATOM    430  HB  VAL A  30     199.986 -16.788 374.889  1.00 56.330          H  
ATOM    431 1HG1 VAL A  30     202.209 -16.922 373.823  1.00 56.330          H  
ATOM    432 2HG1 VAL A  30     202.066 -18.135 375.102  1.00 56.330          H  
ATOM    433 3HG1 VAL A  30     201.918 -18.623 373.399  1.00 56.330          H  
ATOM    434 1HG2 VAL A  30     200.191 -16.224 372.484  1.00 56.330          H  
ATOM    435 2HG2 VAL A  30     199.852 -17.917 372.057  1.00 56.330          H  
ATOM    436 3HG2 VAL A  30     198.609 -16.925 372.831  1.00 56.330          H  
ATOM    437  N   SER A  31     200.731 -20.453 375.767  1.00 33.530          N  
ATOM    438  CA  SER A  31     201.409 -21.077 376.882  1.00 33.680          C  
ATOM    439  C   SER A  31     202.744 -21.577 376.381  1.00 34.100          C  
ATOM    440  O   SER A  31     202.947 -21.724 375.171  1.00 34.180          O  
ATOM    441  CB  SER A  31     200.592 -22.223 377.442  1.00 47.090          C  
ATOM    442  OG  SER A  31     200.465 -23.256 376.503  1.00 47.090          O  
ATOM    443  H   SER A  31     200.817 -20.871 374.851  1.00 40.240          H  
ATOM    444  HA  SER A  31     201.582 -20.336 377.663  1.00 40.420          H  
ATOM    445 1HB  SER A  31     201.071 -22.604 378.343  1.00 56.510          H  
ATOM    446 2HB  SER A  31     199.605 -21.859 377.724  1.00 56.510          H  
ATOM    447  HG  SER A  31     199.943 -23.939 376.930  1.00 56.510          H  
ATOM    448  N   THR A  32     203.669 -21.801 377.303  1.00 34.430          N  
ATOM    449  CA  THR A  32     204.995 -22.270 376.953  1.00 34.910          C  
ATOM    450  C   THR A  32     205.461 -23.427 377.805  1.00 34.690          C  
ATOM    451  O   THR A  32     204.934 -23.677 378.891  1.00 34.970          O  
ATOM    452  CB  THR A  32     206.027 -21.150 377.142  1.00 48.680          C  
ATOM    453  OG1 THR A  32     206.084 -20.821 378.530  1.00 48.680          O  
ATOM    454  CG2 THR A  32     205.652 -19.903 376.351  1.00 48.680          C  
ATOM    455  H   THR A  32     203.449 -21.650 378.276  1.00 41.320          H  
ATOM    456  HA  THR A  32     204.989 -22.593 375.912  1.00 41.890          H  
ATOM    457  HB  THR A  32     206.999 -21.502 376.824  1.00 58.420          H  
ATOM    458  HG1 THR A  32     206.437 -21.569 379.031  1.00 58.420          H  
ATOM    459 1HG2 THR A  32     206.403 -19.133 376.513  1.00 58.420          H  
ATOM    460 2HG2 THR A  32     205.606 -20.148 375.290  1.00 58.420          H  
ATOM    461 3HG2 THR A  32     204.689 -19.530 376.678  1.00 58.420          H  
ATOM    462  N   THR A  33     206.524 -24.069 377.341  1.00 34.250          N  
ATOM    463  CA  THR A  33     207.206 -25.117 378.076  1.00 34.140          C  
ATOM    464  C   THR A  33     208.546 -24.518 378.529  1.00 33.620          C  
ATOM    465  O   THR A  33     209.183 -23.828 377.729  1.00 33.130          O  
ATOM    466  CB  THR A  33     207.425 -26.367 377.197  1.00 47.840          C  
ATOM    467  OG1 THR A  33     206.155 -26.877 376.775  1.00 47.840          O  
ATOM    468  CG2 THR A  33     208.148 -27.454 377.991  1.00 47.840          C  
ATOM    469  H   THR A  33     206.877 -23.810 376.430  1.00 41.100          H  
ATOM    470  HA  THR A  33     206.586 -25.418 378.909  1.00 40.970          H  
ATOM    471  HB  THR A  33     208.015 -26.102 376.323  1.00 57.410          H  
ATOM    472  HG1 THR A  33     205.736 -26.247 376.185  1.00 57.410          H  
ATOM    473 1HG2 THR A  33     208.294 -28.333 377.367  1.00 57.410          H  
ATOM    474 2HG2 THR A  33     209.109 -27.094 378.321  1.00 57.410          H  
ATOM    475 3HG2 THR A  33     207.554 -27.728 378.860  1.00 57.410          H  
ATOM    476  N   PRO A  34     208.948 -24.649 379.805  1.00 33.780          N  
ATOM    477  CA  PRO A  34     210.220 -24.186 380.330  1.00 33.400          C  
ATOM    478  C   PRO A  34     211.368 -24.826 379.587  1.00 33.130          C  
ATOM    479  O   PRO A  34     211.271 -25.990 379.219  1.00 33.350          O  
ATOM    480  CB  PRO A  34     210.177 -24.659 381.791  1.00 50.100          C  
ATOM    481  CG  PRO A  34     208.711 -24.755 382.123  1.00 50.100          C  
ATOM    482  CD  PRO A  34     208.037 -25.196 380.844  1.00 50.100          C  
ATOM    483  HA  PRO A  34     210.255 -23.102 380.244  1.00 40.080          H  
ATOM    484 1HB  PRO A  34     210.697 -25.622 381.890  1.00 60.120          H  
ATOM    485 2HB  PRO A  34     210.715 -23.940 382.425  1.00 60.120          H  
ATOM    486 1HG  PRO A  34     208.551 -25.480 382.946  1.00 60.120          H  
ATOM    487 2HG  PRO A  34     208.344 -23.785 382.481  1.00 60.120          H  
ATOM    488 1HD  PRO A  34     207.961 -26.291 380.791  1.00 60.120          H  
ATOM    489 2HD  PRO A  34     207.057 -24.699 380.825  1.00 60.120          H  
ATOM    490  N   GLN A  35     212.496 -24.130 379.418  1.00 32.730          N  
ATOM    491  CA  GLN A  35     213.613 -24.786 378.714  1.00 32.540          C  
ATOM    492  C   GLN A  35     214.025 -26.089 379.378  1.00 32.460          C  
ATOM    493  O   GLN A  35     214.363 -27.057 378.698  1.00 32.680          O  
ATOM    494  CB  GLN A  35     214.858 -23.907 378.571  1.00 45.630          C  
ATOM    495  CG  GLN A  35     214.755 -22.771 377.572  1.00 45.630          C  
ATOM    496  CD  GLN A  35     216.077 -22.035 377.469  1.00 45.630          C  
ATOM    497  OE1 GLN A  35     216.688 -21.735 378.496  1.00 45.630          O  
ATOM    498  NE2 GLN A  35     216.544 -21.764 376.249  1.00 45.630          N  
ATOM    499  H   GLN A  35     212.549 -23.151 379.744  1.00 39.280          H  
ATOM    500  HA  GLN A  35     213.279 -25.030 377.711  1.00 39.050          H  
ATOM    501 1HB  GLN A  35     215.097 -23.469 379.543  1.00 54.760          H  
ATOM    502 2HB  GLN A  35     215.707 -24.528 378.283  1.00 54.760          H  
ATOM    503 1HG  GLN A  35     214.494 -23.168 376.591  1.00 54.760          H  
ATOM    504 2HG  GLN A  35     213.993 -22.069 377.914  1.00 54.760          H  
ATOM    505 1HE2 GLN A  35     217.403 -21.271 376.145  1.00 54.760          H  
ATOM    506 2HE2 GLN A  35     216.025 -22.003 375.384  1.00 54.760          H  
ATOM    507  N   LEU A  36     213.951 -26.127 380.702  1.00 32.260          N  
ATOM    508  CA  LEU A  36     214.350 -27.278 381.497  1.00 32.280          C  
ATOM    509  C   LEU A  36     213.477 -28.508 381.231  1.00 32.370          C  
ATOM    510  O   LEU A  36     213.850 -29.624 381.596  1.00 32.500          O  
ATOM    511  CB  LEU A  36     214.257 -26.936 382.994  1.00 45.180          C  
ATOM    512  CG  LEU A  36     215.499 -26.256 383.664  1.00 45.180          C  
ATOM    513  CD1 LEU A  36     215.793 -24.871 383.010  1.00 45.180          C  
ATOM    514  CD2 LEU A  36     215.226 -26.104 385.157  1.00 45.180          C  
ATOM    515  H   LEU A  36     213.670 -25.285 381.183  1.00 38.710          H  
ATOM    516  HA  LEU A  36     215.380 -27.528 381.246  1.00 38.740          H  
ATOM    517 1HB  LEU A  36     213.401 -26.279 383.140  1.00 54.220          H  
ATOM    518 2HB  LEU A  36     214.062 -27.862 383.536  1.00 54.220          H  
ATOM    519  HG  LEU A  36     216.377 -26.887 383.522  1.00 54.220          H  
ATOM    520 1HD1 LEU A  36     216.661 -24.420 383.494  1.00 54.220          H  
ATOM    521 2HD1 LEU A  36     216.009 -24.988 381.952  1.00 54.220          H  
ATOM    522 3HD1 LEU A  36     214.936 -24.208 383.136  1.00 54.220          H  
ATOM    523 1HD2 LEU A  36     216.089 -25.654 385.640  1.00 54.220          H  
ATOM    524 2HD2 LEU A  36     214.352 -25.472 385.308  1.00 54.220          H  
ATOM    525 3HD2 LEU A  36     215.042 -27.085 385.595  1.00 54.220          H  
ATOM    526  N   GLU A  37     212.285 -28.295 380.672  1.00 32.390          N  
ATOM    527  CA  GLU A  37     211.334 -29.352 380.376  1.00 32.580          C  
ATOM    528  C   GLU A  37     211.275 -29.719 378.882  1.00 32.430          C  
ATOM    529  O   GLU A  37     210.400 -30.494 378.480  1.00 32.850          O  
ATOM    530  CB  GLU A  37     209.938 -28.956 380.872  1.00 45.540          C  
ATOM    531  CG  GLU A  37     209.823 -28.784 382.386  1.00 45.540          C  
ATOM    532  CD  GLU A  37     208.417 -28.452 382.846  1.00 45.540          C  
ATOM    533  OE1 GLU A  37     207.527 -28.415 382.027  1.00 45.540          O  
ATOM    534  OE2 GLU A  37     208.240 -28.220 384.017  1.00 45.540          O  
ATOM    535  H   GLU A  37     212.033 -27.356 380.364  1.00 38.870          H  
ATOM    536  HA  GLU A  37     211.642 -30.243 380.921  1.00 39.100          H  
ATOM    537 1HB  GLU A  37     209.676 -28.003 380.431  1.00 54.640          H  
ATOM    538 2HB  GLU A  37     209.201 -29.688 380.547  1.00 54.640          H  
ATOM    539 1HG  GLU A  37     210.147 -29.705 382.868  1.00 54.640          H  
ATOM    540 2HG  GLU A  37     210.499 -27.991 382.697  1.00 54.640          H  
ATOM    541  N   ILE A  38     212.177 -29.174 378.053  1.00 31.910          N  
ATOM    542  CA  ILE A  38     212.127 -29.484 376.626  1.00 31.810          C  
ATOM    543  C   ILE A  38     213.178 -30.484 376.188  1.00 31.660          C  
ATOM    544  O   ILE A  38     214.381 -30.242 376.273  1.00 31.550          O  
ATOM    545  CB  ILE A  38     212.273 -28.211 375.756  1.00 44.570          C  
ATOM    546  CG1 ILE A  38     211.102 -27.271 376.074  1.00 44.570          C  
ATOM    547  CG2 ILE A  38     212.346 -28.583 374.233  1.00 44.570          C  
ATOM    548  CD1 ILE A  38     211.184 -25.878 375.498  1.00 44.570          C  
ATOM    549  H   ILE A  38     212.900 -28.537 378.411  1.00 38.290          H  
ATOM    550  HA  ILE A  38     211.153 -29.915 376.410  1.00 38.170          H  
ATOM    551  HB  ILE A  38     213.189 -27.687 376.047  1.00 53.490          H  
ATOM    552 1HG1 ILE A  38     210.185 -27.734 375.726  1.00 53.490          H  
ATOM    553 2HG1 ILE A  38     211.050 -27.173 377.139  1.00 53.490          H  
ATOM    554 1HG2 ILE A  38     212.458 -27.686 373.635  1.00 53.490          H  
ATOM    555 2HG2 ILE A  38     213.203 -29.231 374.038  1.00 53.490          H  
ATOM    556 3HG2 ILE A  38     211.432 -29.100 373.938  1.00 53.490          H  
ATOM    557 1HD1 ILE A  38     210.310 -25.307 375.810  1.00 53.490          H  
ATOM    558 2HD1 ILE A  38     212.073 -25.382 375.852  1.00 53.490          H  
ATOM    559 3HD1 ILE A  38     211.208 -25.925 374.419  1.00 53.490          H  
ATOM    560  N   LYS A  39     212.714 -31.610 375.668  1.00 31.730          N  
ATOM    561  CA  LYS A  39     213.625 -32.620 375.180  1.00 31.680          C  
ATOM    562  C   LYS A  39     213.731 -32.576 373.670  1.00 31.270          C  
ATOM    563  O   LYS A  39     212.808 -32.983 372.968  1.00 31.290          O  
ATOM    564  CB  LYS A  39     213.179 -34.033 375.562  1.00 44.370          C  
ATOM    565  CG  LYS A  39     214.166 -35.119 375.076  1.00 44.370          C  
ATOM    566  CD  LYS A  39     213.709 -36.535 375.380  1.00 44.370          C  
ATOM    567  CE  LYS A  39     214.716 -37.534 374.787  1.00 44.370          C  
ATOM    568  NZ  LYS A  39     214.259 -38.945 374.895  1.00 44.370          N  
ATOM    569  H   LYS A  39     211.715 -31.760 375.626  1.00 38.080          H  
ATOM    570  HA  LYS A  39     214.616 -32.432 375.595  1.00 38.020          H  
ATOM    571 1HB  LYS A  39     213.086 -34.108 376.646  1.00 53.250          H  
ATOM    572 2HB  LYS A  39     212.201 -34.238 375.129  1.00 53.250          H  
ATOM    573 1HG  LYS A  39     214.290 -35.050 373.994  1.00 53.250          H  
ATOM    574 2HG  LYS A  39     215.141 -34.956 375.543  1.00 53.250          H  
ATOM    575 1HD  LYS A  39     213.640 -36.681 376.459  1.00 53.250          H  
ATOM    576 2HD  LYS A  39     212.728 -36.707 374.937  1.00 53.250          H  
ATOM    577 1HE  LYS A  39     214.872 -37.297 373.731  1.00 53.250          H  
ATOM    578 2HE  LYS A  39     215.665 -37.429 375.312  1.00 53.250          H  
ATOM    579 1HZ  LYS A  39     214.961 -39.546 374.476  1.00 53.250          H  
ATOM    580 2HZ  LYS A  39     214.120 -39.200 375.860  1.00 53.250          H  
ATOM    581 3HZ  LYS A  39     213.391 -39.050 374.383  1.00 53.250          H  
ATOM    582  N   ASN A  40     214.877 -32.144 373.169  1.00 30.980          N  
ATOM    583  CA  ASN A  40     215.119 -32.098 371.738  1.00 30.660          C  
ATOM    584  C   ASN A  40     216.310 -32.991 371.445  1.00 30.190          C  
ATOM    585  O   ASN A  40     216.947 -32.916 370.403  1.00 29.770          O  
ATOM    586  CB  ASN A  40     215.351 -30.679 371.274  1.00 43.050          C  
ATOM    587  CG  ASN A  40     216.544 -30.087 371.928  1.00 43.050          C  
ATOM    588  OD1 ASN A  40     216.891 -30.476 373.060  1.00 43.050          O  
ATOM    589  ND2 ASN A  40     217.190 -29.160 371.270  1.00 43.050          N  
ATOM    590  H   ASN A  40     215.597 -31.782 373.795  1.00 37.180          H  
ATOM    591  HA  ASN A  40     214.257 -32.508 371.210  1.00 36.790          H  
ATOM    592 1HB  ASN A  40     215.491 -30.663 370.190  1.00 51.660          H  
ATOM    593 2HB  ASN A  40     214.476 -30.071 371.506  1.00 51.660          H  
ATOM    594 1HD2 ASN A  40     218.001 -28.734 371.674  1.00 51.660          H  
ATOM    595 2HD2 ASN A  40     216.891 -28.878 370.357  1.00 51.660          H  
ATOM    596  N   GLU A  41     216.610 -33.875 372.380  1.00 30.380          N  
ATOM    597  CA  GLU A  41     217.761 -34.766 372.275  1.00 30.050          C  
ATOM    598  C   GLU A  41     217.440 -36.010 371.472  1.00 29.800          C  
ATOM    599  O   GLU A  41     217.465 -37.128 371.989  1.00 29.960          O  
ATOM    600  CB  GLU A  41     218.242 -35.149 373.673  1.00 42.200          C  
ATOM    601  CG  GLU A  41     218.724 -33.963 374.501  1.00 42.200          C  
ATOM    602  CD  GLU A  41     219.210 -34.345 375.880  1.00 42.200          C  
ATOM    603  OE1 GLU A  41     219.119 -35.497 376.232  1.00 42.200          O  
ATOM    604  OE2 GLU A  41     219.665 -33.475 376.582  1.00 42.200          O  
ATOM    605  H   GLU A  41     216.027 -33.902 373.202  1.00 36.460          H  
ATOM    606  HA  GLU A  41     218.563 -34.234 371.762  1.00 36.060          H  
ATOM    607 1HB  GLU A  41     217.434 -35.639 374.215  1.00 50.640          H  
ATOM    608 2HB  GLU A  41     219.064 -35.862 373.591  1.00 50.640          H  
ATOM    609 1HG  GLU A  41     219.532 -33.470 373.963  1.00 50.640          H  
ATOM    610 2HG  GLU A  41     217.905 -33.248 374.597  1.00 50.640          H  
ATOM    611  N   GLU A  42     217.162 -35.781 370.198  1.00 29.470          N  
ATOM    612  CA  GLU A  42     216.799 -36.812 369.238  1.00 29.310          C  
ATOM    613  C   GLU A  42     217.492 -36.532 367.901  1.00 28.900          C  
ATOM    614  O   GLU A  42     217.871 -35.386 367.580  1.00 28.690          O  
ATOM    615  CB  GLU A  42     215.273 -36.902 369.071  1.00 41.100          C  
ATOM    616  CG  GLU A  42     214.459 -37.361 370.320  1.00 41.100          C  
ATOM    617  CD  GLU A  42     214.630 -38.842 370.692  1.00 41.100          C  
ATOM    618  OE1 GLU A  42     215.150 -39.588 369.893  1.00 41.100          O  
ATOM    619  OE2 GLU A  42     214.214 -39.219 371.779  1.00 41.100          O  
ATOM    620  H   GLU A  42     217.198 -34.799 369.917  1.00 35.360          H  
ATOM    621  HA  GLU A  42     217.152 -37.777 369.607  1.00 35.170          H  
ATOM    622 1HB  GLU A  42     214.885 -35.934 368.818  1.00 49.320          H  
ATOM    623 2HB  GLU A  42     215.037 -37.570 368.243  1.00 49.320          H  
ATOM    624 1HG  GLU A  42     214.740 -36.749 371.174  1.00 49.320          H  
ATOM    625 2HG  GLU A  42     213.406 -37.171 370.122  1.00 49.320          H  
ATOM    626  N   SER A  43     217.676 -37.559 367.099  1.00 28.870          N  
ATOM    627  CA  SER A  43     218.364 -37.308 365.862  1.00 28.580          C  
ATOM    628  C   SER A  43     217.633 -36.350 364.963  1.00 27.890          C  
ATOM    629  O   SER A  43     216.393 -36.324 364.879  1.00 27.670          O  
ATOM    630  CB  SER A  43     218.579 -38.584 365.141  1.00 40.130          C  
ATOM    631  OG  SER A  43     217.373 -39.203 364.838  1.00 40.130          O  
ATOM    632  H   SER A  43     217.351 -38.490 367.328  1.00 34.640          H  
ATOM    633  HA  SER A  43     219.336 -36.875 366.095  1.00 34.300          H  
ATOM    634 1HB  SER A  43     219.110 -38.358 364.231  1.00 48.150          H  
ATOM    635 2HB  SER A  43     219.189 -39.243 365.707  1.00 48.150          H  
ATOM    636  HG  SER A  43     217.636 -39.991 364.328  1.00 48.150          H  
ATOM    637  N   GLU A  44     218.441 -35.507 364.314  1.00 27.610          N  
ATOM    638  CA  GLU A  44     218.045 -34.474 363.360  1.00 26.990          C  
ATOM    639  C   GLU A  44     216.951 -33.541 363.934  1.00 25.990          C  
ATOM    640  O   GLU A  44     216.325 -32.748 363.212  1.00 25.710          O  
ATOM    641  CB  GLU A  44     217.639 -35.145 362.052  1.00 38.030          C  
ATOM    642  CG  GLU A  44     218.714 -36.068 361.457  1.00 38.030          C  
ATOM    643  CD  GLU A  44     219.960 -35.324 361.013  1.00 38.030          C  
ATOM    644  OE1 GLU A  44     219.896 -34.134 360.866  1.00 38.030          O  
ATOM    645  OE2 GLU A  44     220.976 -35.941 360.841  1.00 38.030          O  
ATOM    646  H   GLU A  44     219.433 -35.617 364.476  1.00 33.130          H  
ATOM    647  HA  GLU A  44     218.921 -33.857 363.153  1.00 32.390          H  
ATOM    648 1HB  GLU A  44     216.705 -35.696 362.165  1.00 45.640          H  
ATOM    649 2HB  GLU A  44     217.505 -34.416 361.314  1.00 45.640          H  
ATOM    650 1HG  GLU A  44     218.991 -36.827 362.185  1.00 45.640          H  
ATOM    651 2HG  GLU A  44     218.285 -36.577 360.597  1.00 45.640          H  
ATOM    652  N   THR A  45     216.811 -33.581 365.266  1.00 25.520          N  
ATOM    653  CA  THR A  45     215.864 -32.811 366.041  1.00 24.610          C  
ATOM    654  C   THR A  45     216.653 -31.851 366.910  1.00 23.800          C  
ATOM    655  O   THR A  45     216.320 -30.668 367.002  1.00 23.490          O  
ATOM    656  CB  THR A  45     215.028 -33.769 366.901  1.00 34.820          C  
ATOM    657  OG1 THR A  45     214.390 -34.742 366.037  1.00 34.820          O  
ATOM    658  CG2 THR A  45     213.977 -33.022 367.702  1.00 34.820          C  
ATOM    659  H   THR A  45     217.361 -34.263 365.790  1.00 30.620          H  
ATOM    660  HA  THR A  45     215.218 -32.255 365.370  1.00 29.530          H  
ATOM    661  HB  THR A  45     215.675 -34.271 367.582  1.00 41.780          H  
ATOM    662  HG1 THR A  45     215.092 -35.340 365.621  1.00 41.780          H  
ATOM    663 1HG2 THR A  45     213.413 -33.733 368.303  1.00 41.780          H  
ATOM    664 2HG2 THR A  45     214.458 -32.298 368.361  1.00 41.780          H  
ATOM    665 3HG2 THR A  45     213.304 -32.508 367.025  1.00 41.780          H  
ATOM    666  N   THR A  46     217.783 -32.358 367.428  1.00 23.530          N  
ATOM    667  CA  THR A  46     218.754 -31.674 368.288  1.00 22.840          C  
ATOM    668  C   THR A  46     219.330 -30.447 367.601  1.00 22.280          C  
ATOM    669  O   THR A  46     219.781 -29.495 368.242  1.00 22.130          O  
ATOM    670  CB  THR A  46     219.880 -32.663 368.685  1.00 32.250          C  
ATOM    671  OG1 THR A  46     220.785 -32.022 369.589  1.00 32.250          O  
ATOM    672  CG2 THR A  46     220.657 -33.194 367.430  1.00 32.250          C  
ATOM    673  H   THR A  46     217.915 -33.360 367.322  1.00 28.240          H  
ATOM    674  HA  THR A  46     218.249 -31.336 369.190  1.00 27.410          H  
ATOM    675  HB  THR A  46     219.423 -33.517 369.194  1.00 38.700          H  
ATOM    676  HG1 THR A  46     220.331 -31.842 370.418  1.00 38.700          H  
ATOM    677 1HG2 THR A  46     221.418 -33.897 367.755  1.00 38.700          H  
ATOM    678 2HG2 THR A  46     219.966 -33.702 366.757  1.00 38.700          H  
ATOM    679 3HG2 THR A  46     221.139 -32.377 366.907  1.00 38.700          H  
ATOM    680  N   ILE A  47     219.333 -30.507 366.276  1.00 22.070          N  
ATOM    681  CA  ILE A  47     219.814 -29.445 365.423  1.00 21.630          C  
ATOM    682  C   ILE A  47     218.953 -28.189 365.597  1.00 20.910          C  
ATOM    683  O   ILE A  47     219.459 -27.077 365.470  1.00 20.800          O  
ATOM    684  CB  ILE A  47     219.824 -29.925 363.945  1.00 30.460          C  
ATOM    685  CG1 ILE A  47     220.664 -28.935 363.086  1.00 30.460          C  
ATOM    686  CG2 ILE A  47     218.366 -30.104 363.392  1.00 30.460          C  
ATOM    687  CD1 ILE A  47     221.018 -29.436 361.684  1.00 30.460          C  
ATOM    688  H   ILE A  47     218.959 -31.348 365.871  1.00 26.480          H  
ATOM    689  HA  ILE A  47     220.830 -29.203 365.714  1.00 25.960          H  
ATOM    690  HB  ILE A  47     220.324 -30.890 363.908  1.00 36.550          H  
ATOM    691 1HG1 ILE A  47     220.108 -27.999 362.991  1.00 36.550          H  
ATOM    692 2HG1 ILE A  47     221.592 -28.727 363.618  1.00 36.550          H  
ATOM    693 1HG2 ILE A  47     218.393 -30.483 362.377  1.00 36.550          H  
ATOM    694 2HG2 ILE A  47     217.828 -30.807 364.010  1.00 36.550          H  
ATOM    695 3HG2 ILE A  47     217.834 -29.156 363.387  1.00 36.550          H  
ATOM    696 1HD1 ILE A  47     221.611 -28.682 361.173  1.00 36.550          H  
ATOM    697 2HD1 ILE A  47     221.598 -30.359 361.760  1.00 36.550          H  
ATOM    698 3HD1 ILE A  47     220.115 -29.627 361.112  1.00 36.550          H  
ATOM    699  N   GLY A  48     217.654 -28.375 365.868  1.00 20.530          N  
ATOM    700  CA  GLY A  48     216.687 -27.321 366.082  1.00 19.920          C  
ATOM    701  C   GLY A  48     216.157 -26.665 364.796  1.00 19.170          C  
ATOM    702  O   GLY A  48     216.726 -26.797 363.709  1.00 19.080          O  
ATOM    703  H   GLY A  48     217.305 -29.323 365.996  1.00 24.640          H  
ATOM    704 1HA  GLY A  48     215.867 -27.760 366.647  1.00 23.900          H  
ATOM    705 2HA  GLY A  48     217.137 -26.560 366.723  1.00 23.900          H  
ATOM    706  N   PRO A  49     215.072 -25.885 364.910  1.00 18.720          N  
ATOM    707  CA  PRO A  49     214.473 -25.054 363.880  1.00 17.960          C  
ATOM    708  C   PRO A  49     215.290 -23.798 363.765  1.00 17.060          C  
ATOM    709  O   PRO A  49     214.854 -22.741 364.207  1.00 17.030          O  
ATOM    710  CB  PRO A  49     213.081 -24.766 364.448  1.00 26.940          C  
ATOM    711  CG  PRO A  49     213.302 -24.781 365.947  1.00 26.940          C  
ATOM    712  CD  PRO A  49     214.323 -25.868 366.181  1.00 26.940          C  
ATOM    713  HA  PRO A  49     214.450 -25.584 362.918  1.00 21.550          H  
ATOM    714 1HB  PRO A  49     212.727 -23.788 364.082  1.00 32.330          H  
ATOM    715 2HB  PRO A  49     212.350 -25.499 364.104  1.00 32.330          H  
ATOM    716 1HG  PRO A  49     213.684 -23.816 366.284  1.00 32.330          H  
ATOM    717 2HG  PRO A  49     212.353 -24.953 366.478  1.00 32.330          H  
ATOM    718 1HD  PRO A  49     214.962 -25.592 367.015  1.00 32.330          H  
ATOM    719 2HD  PRO A  49     213.809 -26.821 366.346  1.00 32.330          H  
ATOM    720  N   THR A  50     216.506 -23.948 363.277  1.00 16.430          N  
ATOM    721  CA  THR A  50     217.448 -22.847 363.225  1.00 15.570          C  
ATOM    722  C   THR A  50     217.275 -21.949 362.027  1.00 14.540          C  
ATOM    723  O   THR A  50     216.675 -22.333 361.009  1.00 14.500          O  
ATOM    724  CB  THR A  50     218.892 -23.357 363.200  1.00 22.140          C  
ATOM    725  OG1 THR A  50     219.100 -24.127 361.994  1.00 22.140          O  
ATOM    726  CG2 THR A  50     219.144 -24.213 364.411  1.00 22.140          C  
ATOM    727  H   THR A  50     216.790 -24.879 362.953  1.00 19.720          H  
ATOM    728  HA  THR A  50     217.306 -22.246 364.121  1.00 18.680          H  
ATOM    729  HB  THR A  50     219.580 -22.511 363.206  1.00 26.570          H  
ATOM    730  HG1 THR A  50     219.107 -23.530 361.230  1.00 26.570          H  
ATOM    731 1HG2 THR A  50     220.168 -24.581 364.396  1.00 26.570          H  
ATOM    732 2HG2 THR A  50     218.987 -23.624 365.310  1.00 26.570          H  
ATOM    733 3HG2 THR A  50     218.471 -25.046 364.407  1.00 26.570          H  
ATOM    734  N   SER A  51     217.897 -20.787 362.131  1.00 13.820          N  
ATOM    735  CA  SER A  51     217.914 -19.808 361.075  1.00 12.840          C  
ATOM    736  C   SER A  51     219.326 -19.495 360.518  1.00 12.210          C  
ATOM    737  O   SER A  51     220.321 -19.687 361.217  1.00 12.420          O  
ATOM    738  CB  SER A  51     217.383 -18.538 361.646  1.00 18.370          C  
ATOM    739  OG  SER A  51     216.073 -18.641 362.091  1.00 18.370          O  
ATOM    740  H   SER A  51     218.297 -20.549 363.051  1.00 16.580          H  
ATOM    741  HA  SER A  51     217.264 -20.176 360.292  1.00 15.410          H  
ATOM    742 1HB  SER A  51     218.026 -18.220 362.469  1.00 22.040          H  
ATOM    743 2HB  SER A  51     217.443 -17.836 360.878  1.00 22.040          H  
ATOM    744  HG  SER A  51     215.872 -17.826 362.556  1.00 22.040          H  
ATOM    745  N   PRO A  52     219.438 -19.073 359.236  1.00 11.630          N  
ATOM    746  CA  PRO A  52     220.616 -18.528 358.563  1.00 11.040          C  
ATOM    747  C   PRO A  52     220.740 -17.045 358.877  1.00 10.270          C  
ATOM    748  O   PRO A  52     219.867 -16.495 359.534  1.00 10.060          O  
ATOM    749  CB  PRO A  52     220.300 -18.750 357.095  1.00 16.560          C  
ATOM    750  CG  PRO A  52     218.829 -18.572 357.031  1.00 16.560          C  
ATOM    751  CD  PRO A  52     218.285 -19.192 358.320  1.00 16.560          C  
ATOM    752  HA  PRO A  52     221.514 -19.078 358.878  1.00 13.250          H  
ATOM    753 1HB  PRO A  52     220.835 -18.010 356.479  1.00 19.870          H  
ATOM    754 2HB  PRO A  52     220.638 -19.748 356.774  1.00 19.870          H  
ATOM    755 1HG  PRO A  52     218.584 -17.495 356.938  1.00 19.870          H  
ATOM    756 2HG  PRO A  52     218.452 -19.065 356.121  1.00 19.870          H  
ATOM    757 1HD  PRO A  52     217.427 -18.592 358.660  1.00 19.870          H  
ATOM    758 2HD  PRO A  52     218.027 -20.253 358.146  1.00 19.870          H  
ATOM    759  N   LYS A  53     221.776 -16.379 358.376  1.00 10.030          N  
ATOM    760  CA  LYS A  53     221.862 -14.931 358.563  1.00  9.500          C  
ATOM    761  C   LYS A  53     220.646 -14.212 357.972  1.00  8.620          C  
ATOM    762  O   LYS A  53     220.226 -14.491 356.847  1.00  8.490          O  
ATOM    763  CB  LYS A  53     223.151 -14.362 357.959  1.00 13.510          C  
ATOM    764  CG  LYS A  53     223.355 -12.847 358.217  1.00 13.510          C  
ATOM    765  CD  LYS A  53     224.711 -12.365 357.717  1.00 13.510          C  
ATOM    766  CE  LYS A  53     224.912 -10.869 357.988  1.00 13.510          C  
ATOM    767  NZ  LYS A  53     226.280 -10.414 357.574  1.00 13.510          N  
ATOM    768  H   LYS A  53     222.494 -16.866 357.859  1.00 12.040          H  
ATOM    769  HA  LYS A  53     221.873 -14.728 359.634  1.00 11.400          H  
ATOM    770 1HB  LYS A  53     224.011 -14.894 358.363  1.00 16.210          H  
ATOM    771 2HB  LYS A  53     223.142 -14.515 356.879  1.00 16.210          H  
ATOM    772 1HG  LYS A  53     222.577 -12.273 357.704  1.00 16.210          H  
ATOM    773 2HG  LYS A  53     223.280 -12.647 359.285  1.00 16.210          H  
ATOM    774 1HD  LYS A  53     225.506 -12.928 358.212  1.00 16.210          H  
ATOM    775 2HD  LYS A  53     224.779 -12.539 356.645  1.00 16.210          H  
ATOM    776 1HE  LYS A  53     224.165 -10.300 357.432  1.00 16.210          H  
ATOM    777 2HE  LYS A  53     224.781 -10.676 359.053  1.00 16.210          H  
ATOM    778 1HZ  LYS A  53     226.405  -9.426 357.764  1.00 16.210          H  
ATOM    779 2HZ  LYS A  53     226.971 -10.933 358.089  1.00 16.210          H  
ATOM    780 3HZ  LYS A  53     226.414 -10.584 356.583  1.00 16.210          H  
ATOM    781  N   THR A  54     220.118 -13.274 358.758  1.00  8.250          N  
ATOM    782  CA  THR A  54     218.961 -12.425 358.459  1.00  7.600          C  
ATOM    783  C   THR A  54     219.162 -11.543 357.222  1.00  7.220          C  
ATOM    784  O   THR A  54     220.200 -10.895 357.093  1.00  7.280          O  
ATOM    785  CB  THR A  54     218.698 -11.463 359.647  1.00 10.900          C  
ATOM    786  OG1 THR A  54     218.485 -12.177 360.845  1.00 10.900          O  
ATOM    787  CG2 THR A  54     217.493 -10.593 359.389  1.00 10.900          C  
ATOM    788  H   THR A  54     220.561 -13.148 359.650  1.00  9.900          H  
ATOM    789  HA  THR A  54     218.094 -13.064 358.287  1.00  9.120          H  
ATOM    790  HB  THR A  54     219.555 -10.867 359.776  1.00 13.080          H  
ATOM    791  HG1 THR A  54     219.322 -12.573 361.109  1.00 13.080          H  
ATOM    792 1HG2 THR A  54     217.350  -9.925 360.211  1.00 13.080          H  
ATOM    793 2HG2 THR A  54     217.655 -10.018 358.531  1.00 13.080          H  
ATOM    794 3HG2 THR A  54     216.606 -11.191 359.253  1.00 13.080          H  
ATOM    795  N   GLU A  55     218.157 -11.492 356.331  1.00  7.300          N  
ATOM    796  CA  GLU A  55     218.215 -10.600 355.166  1.00  7.090          C  
ATOM    797  C   GLU A  55     217.667  -9.232 355.563  1.00  6.220          C  
ATOM    798  O   GLU A  55     218.224  -8.187 355.217  1.00  6.290          O  
ATOM    799  CB  GLU A  55     217.391 -11.141 354.002  1.00 10.010          C  
ATOM    800  CG  GLU A  55     217.910 -12.413 353.395  1.00 10.010          C  
ATOM    801  CD  GLU A  55     217.054 -12.912 352.283  1.00 10.010          C  
ATOM    802  OE1 GLU A  55     215.943 -12.440 352.145  1.00 10.010          O  
ATOM    803  OE2 GLU A  55     217.506 -13.761 351.555  1.00 10.010          O  
ATOM    804  H   GLU A  55     217.315 -12.051 356.483  1.00  8.760          H  
ATOM    805  HA  GLU A  55     219.253 -10.480 354.855  1.00  8.510          H  
ATOM    806 1HB  GLU A  55     216.385 -11.313 354.340  1.00 12.010          H  
ATOM    807 2HB  GLU A  55     217.337 -10.391 353.222  1.00 12.010          H  
ATOM    808 1HG  GLU A  55     218.911 -12.241 353.020  1.00 12.010          H  
ATOM    809 2HG  GLU A  55     217.968 -13.172 354.175  1.00 12.010          H  
ATOM    810  N   GLU A  56     216.612  -9.250 356.375  1.00  5.730          N  
ATOM    811  CA  GLU A  56     215.944  -8.026 356.838  1.00  5.180          C  
ATOM    812  C   GLU A  56     216.689  -7.294 357.972  1.00  4.400          C  
ATOM    813  O   GLU A  56     216.165  -7.162 359.079  1.00  4.250          O  
ATOM    814  CB  GLU A  56     214.540  -8.352 357.374  1.00  7.470          C  
ATOM    815  CG  GLU A  56     213.544  -8.876 356.374  1.00  7.470          C  
ATOM    816  CD  GLU A  56     212.194  -9.262 357.030  1.00  7.470          C  
ATOM    817  OE1 GLU A  56     212.211  -9.851 358.092  1.00  7.470          O  
ATOM    818  OE2 GLU A  56     211.172  -8.945 356.486  1.00  7.470          O  
ATOM    819  H   GLU A  56     216.221 -10.171 356.590  1.00  6.880          H  
ATOM    820  HA  GLU A  56     215.857  -7.346 355.990  1.00  6.220          H  
ATOM    821 1HB  GLU A  56     214.629  -9.093 358.168  1.00  8.970          H  
ATOM    822 2HB  GLU A  56     214.108  -7.455 357.815  1.00  8.970          H  
ATOM    823 1HG  GLU A  56     213.363  -8.114 355.617  1.00  8.970          H  
ATOM    824 2HG  GLU A  56     213.977  -9.729 355.879  1.00  8.970          H  
ATOM    825  N   LEU A  57     217.897  -6.815 357.686  1.00  4.240          N  
ATOM    826  CA  LEU A  57     218.701  -6.091 358.674  1.00  3.910          C  
ATOM    827  C   LEU A  57     219.033  -4.673 358.280  1.00  3.270          C  
ATOM    828  O   LEU A  57     219.062  -4.365 357.091  1.00  3.650          O  
ATOM    829  CB  LEU A  57     220.053  -6.767 358.933  1.00  5.610          C  
ATOM    830  CG  LEU A  57     220.041  -8.126 359.463  1.00  5.610          C  
ATOM    831  CD1 LEU A  57     221.466  -8.656 359.535  1.00  5.610          C  
ATOM    832  CD2 LEU A  57     219.410  -8.122 360.846  1.00  5.610          C  
ATOM    833  H   LEU A  57     218.243  -6.991 356.736  1.00  5.090          H  
ATOM    834  HA  LEU A  57     218.125  -6.071 359.578  1.00  4.690          H  
ATOM    835 1HB  LEU A  57     220.588  -6.800 357.985  1.00  6.730          H  
ATOM    836 2HB  LEU A  57     220.635  -6.148 359.611  1.00  6.730          H  
ATOM    837  HG  LEU A  57     219.494  -8.751 358.793  1.00  6.730          H  
ATOM    838 1HD1 LEU A  57     221.475  -9.667 359.914  1.00  6.730          H  
ATOM    839 2HD1 LEU A  57     221.898  -8.651 358.542  1.00  6.730          H  
ATOM    840 3HD1 LEU A  57     222.060  -8.020 360.191  1.00  6.730          H  
ATOM    841 1HD2 LEU A  57     219.409  -9.093 361.213  1.00  6.730          H  
ATOM    842 2HD2 LEU A  57     219.989  -7.484 361.510  1.00  6.730          H  
ATOM    843 3HD2 LEU A  57     218.385  -7.773 360.813  1.00  6.730          H  
ATOM    844  N   PRO A  58     219.238  -3.765 359.254  1.00  2.770          N  
ATOM    845  CA  PRO A  58     219.841  -2.486 359.009  1.00  2.670          C  
ATOM    846  C   PRO A  58     221.135  -2.899 358.354  1.00  2.300          C  
ATOM    847  O   PRO A  58     221.771  -3.850 358.827  1.00  2.230          O  
ATOM    848  CB  PRO A  58     220.021  -1.911 360.416  1.00  4.000          C  
ATOM    849  CG  PRO A  58     218.901  -2.571 361.217  1.00  4.000          C  
ATOM    850  CD  PRO A  58     218.803  -3.981 360.646  1.00  4.000          C  
ATOM    851  HA  PRO A  58     219.217  -1.869 358.346  1.00  3.200          H  
ATOM    852 1HB  PRO A  58     221.035  -2.141 360.785  1.00  4.810          H  
ATOM    853 2HB  PRO A  58     219.940  -0.808 360.365  1.00  4.810          H  
ATOM    854 1HG  PRO A  58     219.124  -2.572 362.284  1.00  4.810          H  
ATOM    855 2HG  PRO A  58     217.969  -2.001 361.091  1.00  4.810          H  
ATOM    856 1HD  PRO A  58     219.479  -4.675 361.167  1.00  4.810          H  
ATOM    857 2HD  PRO A  58     217.746  -4.288 360.696  1.00  4.810          H  
ATOM    858  N   SER A  59     221.518  -2.201 357.316  1.00  2.390          N  
ATOM    859  CA  SER A  59     222.675  -2.547 356.547  1.00  2.370          C  
ATOM    860  C   SER A  59     223.923  -2.607 357.421  1.00  2.060          C  
ATOM    861  O   SER A  59     224.183  -1.643 358.134  1.00  2.070          O  
ATOM    862  CB  SER A  59     222.805  -1.490 355.486  1.00  3.330          C  
ATOM    863  OG  SER A  59     223.901  -1.684 354.720  1.00  3.330          O  
ATOM    864  H   SER A  59     220.955  -1.405 357.005  1.00  2.870          H  
ATOM    865  HA  SER A  59     222.467  -3.482 356.078  1.00  2.840          H  
ATOM    866 1HB  SER A  59     221.912  -1.491 354.861  1.00  3.990          H  
ATOM    867 2HB  SER A  59     222.856  -0.512 355.963  1.00  3.990          H  
ATOM    868  HG  SER A  59     223.936  -0.891 354.176  1.00  3.990          H  
ATOM    869  N   THR A  60     224.729  -3.697 357.444  1.00  2.060          N  
ATOM    870  CA  THR A  60     224.776  -5.035 356.786  1.00  1.910          C  
ATOM    871  C   THR A  60     225.112  -5.044 355.289  1.00  1.730          C  
ATOM    872  O   THR A  60     226.178  -5.548 354.936  1.00  1.640          O  
ATOM    873  CB  THR A  60     223.494  -5.887 357.022  1.00  2.730          C  
ATOM    874  OG1 THR A  60     223.278  -6.031 358.414  1.00  2.730          O  
ATOM    875  CG2 THR A  60     223.722  -7.274 356.439  1.00  2.730          C  
ATOM    876  H   THR A  60     225.499  -3.578 358.087  1.00  2.470          H  
ATOM    877  HA  THR A  60     225.573  -5.590 357.275  1.00  2.290          H  
ATOM    878  HB  THR A  60     222.628  -5.484 356.554  1.00  3.280          H  
ATOM    879  HG1 THR A  60     222.852  -5.194 358.736  1.00  3.280          H  
ATOM    880 1HG2 THR A  60     222.846  -7.891 356.609  1.00  3.280          H  
ATOM    881 2HG2 THR A  60     223.900  -7.210 355.395  1.00  3.280          H  
ATOM    882 3HG2 THR A  60     224.583  -7.728 356.916  1.00  3.280          H  
ATOM    883  N   THR A  61     224.308  -4.442 354.413  1.00  1.760          N  
ATOM    884  CA  THR A  61     224.632  -4.402 352.995  1.00  1.700          C  
ATOM    885  C   THR A  61     225.968  -3.723 352.774  1.00  1.620          C  
ATOM    886  O   THR A  61     226.788  -4.194 351.991  1.00  1.560          O  
ATOM    887  CB  THR A  61     223.525  -3.676 352.190  1.00  2.400          C  
ATOM    888  OG1 THR A  61     222.290  -4.373 352.348  1.00  2.400          O  
ATOM    889  CG2 THR A  61     223.850  -3.569 350.705  1.00  2.400          C  
ATOM    890  H   THR A  61     223.413  -4.063 354.692  1.00  2.110          H  
ATOM    891  HA  THR A  61     224.715  -5.418 352.626  1.00  2.040          H  
ATOM    892  HB  THR A  61     223.410  -2.675 352.564  1.00  2.880          H  
ATOM    893  HG1 THR A  61     222.350  -5.235 351.907  1.00  2.880          H  
ATOM    894 1HG2 THR A  61     223.038  -3.049 350.198  1.00  2.880          H  
ATOM    895 2HG2 THR A  61     224.778  -3.016 350.560  1.00  2.880          H  
ATOM    896 3HG2 THR A  61     223.955  -4.573 350.284  1.00  2.880          H  
ATOM    897  N   VAL A  62     226.202  -2.624 353.470  1.00  1.620          N  
ATOM    898  CA  VAL A  62     227.422  -1.865 353.259  1.00  1.610          C  
ATOM    899  C   VAL A  62     228.680  -2.575 353.734  1.00  1.500          C  
ATOM    900  O   VAL A  62     229.697  -2.590 353.036  1.00  1.490          O  
ATOM    901  CB  VAL A  62     227.277  -0.500 353.948  1.00  2.260          C  
ATOM    902  CG1 VAL A  62     226.191   0.268 353.261  1.00  2.260          C  
ATOM    903  CG2 VAL A  62     226.908  -0.659 355.493  1.00  2.260          C  
ATOM    904  H   VAL A  62     225.477  -2.316 354.109  1.00  1.940          H  
ATOM    905  HA  VAL A  62     227.526  -1.696 352.192  1.00  1.930          H  
ATOM    906  HB  VAL A  62     228.208   0.054 353.844  1.00  2.710          H  
ATOM    907 1HG1 VAL A  62     226.097   1.255 353.720  1.00  2.710          H  
ATOM    908 2HG1 VAL A  62     226.439   0.371 352.237  1.00  2.710          H  
ATOM    909 3HG1 VAL A  62     225.275  -0.239 353.323  1.00  2.710          H  
ATOM    910 1HG2 VAL A  62     226.802   0.336 355.929  1.00  2.710          H  
ATOM    911 2HG2 VAL A  62     225.998  -1.183 355.624  1.00  2.710          H  
ATOM    912 3HG2 VAL A  62     227.667  -1.181 356.034  1.00  2.710          H  
ATOM    913  N   GLU A  63     228.604  -3.230 354.884  1.00  1.490          N  
ATOM    914  CA  GLU A  63     229.753  -3.944 355.396  1.00  1.490          C  
ATOM    915  C   GLU A  63     230.103  -5.073 354.446  1.00  1.460          C  
ATOM    916  O   GLU A  63     231.260  -5.238 354.044  1.00  1.470          O  
ATOM    917  CB  GLU A  63     229.474  -4.485 356.800  1.00  2.090          C  
ATOM    918  CG  GLU A  63     230.652  -5.221 357.451  1.00  2.090          C  
ATOM    919  CD  GLU A  63     230.333  -5.732 358.823  1.00  2.090          C  
ATOM    920  OE1 GLU A  63     229.288  -5.393 359.326  1.00  2.090          O  
ATOM    921  OE2 GLU A  63     231.116  -6.477 359.365  1.00  2.090          O  
ATOM    922  H   GLU A  63     227.747  -3.183 355.415  1.00  1.790          H  
ATOM    923  HA  GLU A  63     230.595  -3.258 355.445  1.00  1.790          H  
ATOM    924 1HB  GLU A  63     229.199  -3.657 357.452  1.00  2.500          H  
ATOM    925 2HB  GLU A  63     228.622  -5.169 356.761  1.00  2.500          H  
ATOM    926 1HG  GLU A  63     230.957  -6.056 356.820  1.00  2.500          H  
ATOM    927 2HG  GLU A  63     231.491  -4.531 357.520  1.00  2.500          H  
ATOM    928  N   THR A  64     229.085  -5.842 354.038  1.00  1.480          N  
ATOM    929  CA  THR A  64     229.326  -6.974 353.170  1.00  1.520          C  
ATOM    930  C   THR A  64     229.915  -6.529 351.840  1.00  1.490          C  
ATOM    931  O   THR A  64     230.892  -7.118 351.384  1.00  1.520          O  
ATOM    932  CB  THR A  64     228.038  -7.790 352.926  1.00  2.110          C  
ATOM    933  OG1 THR A  64     227.537  -8.297 354.173  1.00  2.110          O  
ATOM    934  CG2 THR A  64     228.354  -8.984 352.029  1.00  2.110          C  
ATOM    935  H   THR A  64     228.129  -5.682 354.374  1.00  1.780          H  
ATOM    936  HA  THR A  64     230.049  -7.627 353.656  1.00  1.820          H  
ATOM    937  HB  THR A  64     227.280  -7.155 352.458  1.00  2.530          H  
ATOM    938  HG1 THR A  64     226.620  -8.633 354.040  1.00  2.530          H  
ATOM    939 1HG2 THR A  64     227.439  -9.562 351.864  1.00  2.530          H  
ATOM    940 2HG2 THR A  64     228.743  -8.647 351.084  1.00  2.530          H  
ATOM    941 3HG2 THR A  64     229.099  -9.611 352.512  1.00  2.530          H  
ATOM    942  N   VAL A  65     229.353  -5.482 351.217  1.00  1.500          N  
ATOM    943  CA  VAL A  65     229.836  -5.052 349.910  1.00  1.560          C  
ATOM    944  C   VAL A  65     231.283  -4.593 349.921  1.00  1.520          C  
ATOM    945  O   VAL A  65     232.053  -4.973 349.026  1.00  1.560          O  
ATOM    946  CB  VAL A  65     228.949  -3.906 349.345  1.00  2.160          C  
ATOM    947  CG1 VAL A  65     229.585  -3.275 348.077  1.00  2.160          C  
ATOM    948  CG2 VAL A  65     227.580  -4.457 348.956  1.00  2.160          C  
ATOM    949  H   VAL A  65     228.545  -5.011 351.636  1.00  1.800          H  
ATOM    950  HA  VAL A  65     229.757  -5.900 349.234  1.00  1.870          H  
ATOM    951  HB  VAL A  65     228.836  -3.135 350.115  1.00  2.590          H  
ATOM    952 1HG1 VAL A  65     228.934  -2.485 347.708  1.00  2.590          H  
ATOM    953 2HG1 VAL A  65     230.560  -2.845 348.302  1.00  2.590          H  
ATOM    954 3HG1 VAL A  65     229.697  -4.039 347.307  1.00  2.590          H  
ATOM    955 1HG2 VAL A  65     226.959  -3.646 348.583  1.00  2.590          H  
ATOM    956 2HG2 VAL A  65     227.701  -5.200 348.183  1.00  2.590          H  
ATOM    957 3HG2 VAL A  65     227.101  -4.913 349.800  1.00  2.590          H  
ATOM    958  N   VAL A  66     231.676  -3.769 350.888  1.00  1.470          N  
ATOM    959  CA  VAL A  66     233.047  -3.295 350.851  1.00  1.490          C  
ATOM    960  C   VAL A  66     234.028  -4.417 351.207  1.00  1.480          C  
ATOM    961  O   VAL A  66     235.049  -4.581 350.526  1.00  1.560          O  
ATOM    962  CB  VAL A  66     233.244  -2.070 351.755  1.00  2.080          C  
ATOM    963  CG1 VAL A  66     234.730  -1.664 351.784  1.00  2.080          C  
ATOM    964  CG2 VAL A  66     232.371  -0.921 351.252  1.00  2.080          C  
ATOM    965  H   VAL A  66     231.021  -3.473 351.626  1.00  1.760          H  
ATOM    966  HA  VAL A  66     233.261  -2.974 349.832  1.00  1.790          H  
ATOM    967  HB  VAL A  66     232.948  -2.326 352.753  1.00  2.490          H  
ATOM    968 1HG1 VAL A  66     234.865  -0.798 352.431  1.00  2.490          H  
ATOM    969 2HG1 VAL A  66     235.345  -2.482 352.154  1.00  2.490          H  
ATOM    970 3HG1 VAL A  66     235.054  -1.405 350.776  1.00  2.490          H  
ATOM    971 1HG2 VAL A  66     232.488  -0.050 351.900  1.00  2.490          H  
ATOM    972 2HG2 VAL A  66     232.655  -0.656 350.234  1.00  2.490          H  
ATOM    973 3HG2 VAL A  66     231.331  -1.240 351.274  1.00  2.490          H  
ATOM    974  N   ALA A  67     233.757  -5.181 352.277  1.00  1.450          N  
ATOM    975  CA  ALA A  67     234.674  -6.251 352.650  1.00  1.510          C  
ATOM    976  C   ALA A  67     234.825  -7.277 351.531  1.00  1.500          C  
ATOM    977  O   ALA A  67     235.945  -7.695 351.210  1.00  1.590          O  
ATOM    978  CB  ALA A  67     234.168  -6.954 353.889  1.00  2.090          C  
ATOM    979  H   ALA A  67     232.916  -5.017 352.843  1.00  1.740          H  
ATOM    980  HA  ALA A  67     235.649  -5.809 352.847  1.00  1.810          H  
ATOM    981 1HB  ALA A  67     234.865  -7.739 354.173  1.00  2.510          H  
ATOM    982 2HB  ALA A  67     234.067  -6.250 354.695  1.00  2.510          H  
ATOM    983 3HB  ALA A  67     233.191  -7.390 353.677  1.00  2.510          H  
ATOM    984  N   SER A  68     233.703  -7.623 350.896  1.00  1.450          N  
ATOM    985  CA  SER A  68     233.651  -8.572 349.808  1.00  1.510          C  
ATOM    986  C   SER A  68     234.477  -8.114 348.649  1.00  1.550          C  
ATOM    987  O   SER A  68     235.220  -8.901 348.063  1.00  1.660          O  
ATOM    988  CB  SER A  68     232.240  -8.732 349.366  1.00  2.090          C  
ATOM    989  OG  SER A  68     232.124  -9.597 348.287  1.00  2.090          O  
ATOM    990  H   SER A  68     232.804  -7.254 351.209  1.00  1.740          H  
ATOM    991  HA  SER A  68     234.037  -9.528 350.161  1.00  1.810          H  
ATOM    992 1HB  SER A  68     231.657  -9.119 350.199  1.00  2.510          H  
ATOM    993 2HB  SER A  68     231.831  -7.760 349.097  1.00  2.510          H  
ATOM    994  HG  SER A  68     231.207  -9.535 348.023  1.00  2.510          H  
ATOM    995  N   THR A  69     234.360  -6.837 348.296  1.00  1.530          N  
ATOM    996  CA  THR A  69     235.121  -6.314 347.187  1.00  1.660          C  
ATOM    997  C   THR A  69     236.615  -6.512 347.441  1.00  1.690          C  
ATOM    998  O   THR A  69     237.318  -7.062 346.588  1.00  1.760          O  
ATOM    999  CB  THR A  69     234.800  -4.815 346.978  1.00  2.270          C  
ATOM   1000  OG1 THR A  69     233.392  -4.664 346.675  1.00  2.270          O  
ATOM   1001  CG2 THR A  69     235.632  -4.249 345.821  1.00  2.270          C  
ATOM   1002  H   THR A  69     233.685  -6.232 348.768  1.00  1.840          H  
ATOM   1003  HA  THR A  69     234.847  -6.861 346.285  1.00  1.990          H  
ATOM   1004  HB  THR A  69     235.023  -4.265 347.894  1.00  2.730          H  
ATOM   1005  HG1 THR A  69     232.868  -4.870 347.488  1.00  2.730          H  
ATOM   1006 1HG2 THR A  69     235.385  -3.197 345.686  1.00  2.730          H  
ATOM   1007 2HG2 THR A  69     236.694  -4.343 346.041  1.00  2.730          H  
ATOM   1008 3HG2 THR A  69     235.404  -4.797 344.908  1.00  2.730          H  
ATOM   1009  N   SER A  70     237.092  -6.140 348.638  1.00  1.700          N  
ATOM   1010  CA  SER A  70     238.515  -6.266 348.964  1.00  1.800          C  
ATOM   1011  C   SER A  70     239.020  -7.711 348.910  1.00  1.850          C  
ATOM   1012  O   SER A  70     240.128  -7.974 348.434  1.00  2.030          O  
ATOM   1013  CB  SER A  70     238.791  -5.689 350.341  1.00  2.480          C  
ATOM   1014  OG  SER A  70     238.599  -4.298 350.358  1.00  2.480          O  
ATOM   1015  H   SER A  70     236.457  -5.703 349.319  1.00  2.040          H  
ATOM   1016  HA  SER A  70     239.077  -5.687 348.234  1.00  2.160          H  
ATOM   1017 1HB  SER A  70     238.117  -6.157 351.063  1.00  2.980          H  
ATOM   1018 2HB  SER A  70     239.808  -5.928 350.641  1.00  2.980          H  
ATOM   1019  HG  SER A  70     238.766  -4.019 351.260  1.00  2.980          H  
ATOM   1020  N   GLU A  71     238.195  -8.653 349.365  1.00  1.790          N  
ATOM   1021  CA  GLU A  71     238.544 -10.072 349.376  1.00  1.910          C  
ATOM   1022  C   GLU A  71     238.192 -10.854 348.091  1.00  1.980          C  
ATOM   1023  O   GLU A  71     238.336 -12.081 348.075  1.00  2.200          O  
ATOM   1024  CB  GLU A  71     237.908 -10.780 350.590  1.00  2.630          C  
ATOM   1025  CG  GLU A  71     238.469 -10.354 351.967  1.00  2.630          C  
ATOM   1026  CD  GLU A  71     237.842 -11.109 353.164  1.00  2.630          C  
ATOM   1027  OE1 GLU A  71     236.868 -11.794 352.977  1.00  2.630          O  
ATOM   1028  OE2 GLU A  71     238.373 -11.008 354.261  1.00  2.630          O  
ATOM   1029  H   GLU A  71     237.310  -8.356 349.794  1.00  2.150          H  
ATOM   1030  HA  GLU A  71     239.623 -10.136 349.500  1.00  2.290          H  
ATOM   1031 1HB  GLU A  71     236.834 -10.574 350.595  1.00  3.150          H  
ATOM   1032 2HB  GLU A  71     238.034 -11.856 350.495  1.00  3.150          H  
ATOM   1033 1HG  GLU A  71     239.546 -10.517 351.969  1.00  3.150          H  
ATOM   1034 2HG  GLU A  71     238.293  -9.284 352.088  1.00  3.150          H  
ATOM   1035  N   THR A  72     237.697 -10.191 347.039  1.00  1.940          N  
ATOM   1036  CA  THR A  72     237.331 -10.909 345.813  1.00  2.210          C  
ATOM   1037  C   THR A  72     238.511 -11.249 344.925  1.00  2.450          C  
ATOM   1038  O   THR A  72     239.374 -10.414 344.647  1.00  2.600          O  
ATOM   1039  CB  THR A  72     236.285 -10.126 344.965  1.00  2.990          C  
ATOM   1040  OG1 THR A  72     235.062 -10.027 345.684  1.00  2.990          O  
ATOM   1041  CG2 THR A  72     236.006 -10.817 343.610  1.00  2.990          C  
ATOM   1042  H   THR A  72     237.602  -9.169 347.063  1.00  2.330          H  
ATOM   1043  HA  THR A  72     236.865 -11.848 346.109  1.00  2.650          H  
ATOM   1044  HB  THR A  72     236.664  -9.117 344.784  1.00  3.580          H  
ATOM   1045  HG1 THR A  72     235.203  -9.524 346.512  1.00  3.580          H  
ATOM   1046 1HG2 THR A  72     235.278 -10.237 343.056  1.00  3.580          H  
ATOM   1047 2HG2 THR A  72     236.915 -10.883 343.009  1.00  3.580          H  
ATOM   1048 3HG2 THR A  72     235.619 -11.819 343.786  1.00  3.580          H  
ATOM   1049  N   THR A  73     238.540 -12.510 344.489  1.00  2.790          N  
ATOM   1050  CA  THR A  73     239.520 -13.022 343.545  1.00  3.180          C  
ATOM   1051  C   THR A  73     238.769 -13.852 342.530  1.00  3.500          C  
ATOM   1052  O   THR A  73     237.609 -14.215 342.750  1.00  3.950          O  
ATOM   1053  CB  THR A  73     240.570 -13.960 344.181  1.00  4.300          C  
ATOM   1054  OG1 THR A  73     239.946 -15.223 344.528  1.00  4.300          O  
ATOM   1055  CG2 THR A  73     241.131 -13.319 345.451  1.00  4.300          C  
ATOM   1056  H   THR A  73     237.820 -13.142 344.809  1.00  3.350          H  
ATOM   1057  HA  THR A  73     240.010 -12.194 343.031  1.00  3.820          H  
ATOM   1058  HB  THR A  73     241.378 -14.142 343.474  1.00  5.160          H  
ATOM   1059  HG1 THR A  73     239.753 -15.762 343.696  1.00  5.160          H  
ATOM   1060 1HG2 THR A  73     241.869 -13.984 345.893  1.00  5.160          H  
ATOM   1061 2HG2 THR A  73     241.601 -12.368 345.199  1.00  5.160          H  
ATOM   1062 3HG2 THR A  73     240.330 -13.146 346.168  1.00  5.160          H  
ATOM   1063  N   ALA A  74     239.459 -14.252 341.473  1.00  3.570          N  
ATOM   1064  CA  ALA A  74     238.891 -15.202 340.531  1.00  4.010          C  
ATOM   1065  C   ALA A  74     238.571 -16.454 341.348  1.00  4.360          C  
ATOM   1066  O   ALA A  74     239.297 -16.761 342.305  1.00  4.780          O  
ATOM   1067  CB  ALA A  74     239.887 -15.468 339.404  1.00  5.440          C  
ATOM   1068  H   ALA A  74     240.393 -13.894 341.326  1.00  4.280          H  
ATOM   1069  HA  ALA A  74     237.956 -14.814 340.124  1.00  4.810          H  
ATOM   1070 1HB  ALA A  74     239.525 -16.210 338.727  1.00  6.530          H  
ATOM   1071 2HB  ALA A  74     240.076 -14.539 338.861  1.00  6.530          H  
ATOM   1072 3HB  ALA A  74     240.804 -15.818 339.818  1.00  6.530          H  
ATOM   1073  N   GLU A  75     237.472 -17.149 341.019  1.00  4.570          N  
ATOM   1074  CA  GLU A  75     237.094 -18.340 341.778  1.00  5.210          C  
ATOM   1075  C   GLU A  75     238.290 -19.294 341.817  1.00  5.500          C  
ATOM   1076  O   GLU A  75     238.898 -19.523 340.776  1.00  5.470          O  
ATOM   1077  CB  GLU A  75     235.870 -19.038 341.157  1.00  7.040          C  
ATOM   1078  CG  GLU A  75     235.297 -20.199 341.971  1.00  7.040          C  
ATOM   1079  CD  GLU A  75     234.014 -20.792 341.406  1.00  7.040          C  
ATOM   1080  OE1 GLU A  75     234.017 -21.334 340.294  1.00  7.040          O  
ATOM   1081  OE2 GLU A  75     233.003 -20.671 342.096  1.00  7.040          O  
ATOM   1082  H   GLU A  75     236.887 -16.834 340.245  1.00  5.480          H  
ATOM   1083  HA  GLU A  75     236.803 -18.012 342.764  1.00  6.250          H  
ATOM   1084 1HB  GLU A  75     235.079 -18.315 340.965  1.00  8.450          H  
ATOM   1085 2HB  GLU A  75     236.165 -19.470 340.216  1.00  8.450          H  
ATOM   1086 1HG  GLU A  75     236.047 -20.993 342.037  1.00  8.450          H  
ATOM   1087 2HG  GLU A  75     235.099 -19.844 342.979  1.00  8.450          H  
ATOM   1088  N   PRO A  76     238.675 -19.848 342.990  1.00  6.110          N  
ATOM   1089  CA  PRO A  76     239.794 -20.761 343.158  1.00  6.810          C  
ATOM   1090  C   PRO A  76     239.735 -21.994 342.251  1.00  7.200          C  
ATOM   1091  O   PRO A  76     238.675 -22.614 342.159  1.00  7.540          O  
ATOM   1092  CB  PRO A  76     239.643 -21.195 344.624  1.00 10.210          C  
ATOM   1093  CG  PRO A  76     238.960 -20.037 345.295  1.00 10.210          C  
ATOM   1094  CD  PRO A  76     238.003 -19.498 344.272  1.00 10.210          C  
ATOM   1095  HA  PRO A  76     240.685 -20.183 343.030  1.00  8.170          H  
ATOM   1096 1HB  PRO A  76     239.049 -22.124 344.687  1.00 12.260          H  
ATOM   1097 2HB  PRO A  76     240.629 -21.419 345.053  1.00 12.260          H  
ATOM   1098 1HG  PRO A  76     238.434 -20.382 346.203  1.00 12.260          H  
ATOM   1099 2HG  PRO A  76     239.699 -19.289 345.620  1.00 12.260          H  
ATOM   1100 1HD  PRO A  76     237.020 -19.978 344.367  1.00 12.260          H  
ATOM   1101 2HD  PRO A  76     237.977 -18.411 344.437  1.00 12.260          H  
ATOM   1102  N   GLU A  77     240.870 -22.413 341.646  1.00  7.470          N  
ATOM   1103  CA  GLU A  77     242.181 -21.743 341.670  1.00  7.830          C  
ATOM   1104  C   GLU A  77     242.104 -20.483 340.790  1.00  7.510          C  
ATOM   1105  O   GLU A  77     241.707 -20.595 339.637  1.00  7.300          O  
ATOM   1106  CB  GLU A  77     243.272 -22.675 341.116  1.00 10.820          C  
ATOM   1107  CG  GLU A  77     244.689 -22.104 341.177  1.00 10.820          C  
ATOM   1108  CD  GLU A  77     245.746 -22.979 340.584  1.00 10.820          C  
ATOM   1109  OE1 GLU A  77     245.447 -24.092 340.244  1.00 10.820          O  
ATOM   1110  OE2 GLU A  77     246.867 -22.510 340.440  1.00 10.820          O  
ATOM   1111  H   GLU A  77     240.807 -23.269 341.111  1.00  8.960          H  
ATOM   1112  HA  GLU A  77     242.429 -21.499 342.698  1.00  9.400          H  
ATOM   1113 1HB  GLU A  77     243.265 -23.614 341.670  1.00 12.980          H  
ATOM   1114 2HB  GLU A  77     243.052 -22.908 340.075  1.00 12.980          H  
ATOM   1115 1HG  GLU A  77     244.717 -21.162 340.675  1.00 12.980          H  
ATOM   1116 2HG  GLU A  77     244.939 -21.940 342.219  1.00 12.980          H  
ATOM   1117  N   PRO A  78     242.551 -19.297 341.252  1.00  7.790          N  
ATOM   1118  CA  PRO A  78     242.461 -18.033 340.535  1.00  7.900          C  
ATOM   1119  C   PRO A  78     243.356 -17.908 339.288  1.00  8.310          C  
ATOM   1120  O   PRO A  78     243.281 -16.907 338.574  1.00  8.630          O  
ATOM   1121  CB  PRO A  78     242.887 -17.015 341.601  1.00 11.850          C  
ATOM   1122  CG  PRO A  78     243.807 -17.780 342.531  1.00 11.850          C  
ATOM   1123  CD  PRO A  78     243.246 -19.177 342.582  1.00 11.850          C  
ATOM   1124  HA  PRO A  78     241.405 -17.901 340.260  1.00  9.480          H  
ATOM   1125 1HB  PRO A  78     243.379 -16.156 341.121  1.00 14.220          H  
ATOM   1126 2HB  PRO A  78     241.988 -16.625 342.116  1.00 14.220          H  
ATOM   1127 1HG  PRO A  78     244.843 -17.753 342.148  1.00 14.220          H  
ATOM   1128 2HG  PRO A  78     243.825 -17.292 343.520  1.00 14.220          H  
ATOM   1129 1HD  PRO A  78     244.074 -19.872 342.681  1.00 14.220          H  
ATOM   1130 2HD  PRO A  78     242.558 -19.235 343.427  1.00 14.220          H  
ATOM   1131  N   THR A  79     244.272 -18.858 339.101  1.00  8.580          N  
ATOM   1132  CA  THR A  79     245.229 -18.885 337.999  1.00  9.230          C  
ATOM   1133  C   THR A  79     244.541 -19.139 336.658  1.00  9.820          C  
ATOM   1134  O   THR A  79     243.894 -20.170 336.485  1.00 10.060          O  
ATOM   1135  CB  THR A  79     246.222 -20.048 338.238  1.00 12.660          C  
ATOM   1136  OG1 THR A  79     246.882 -19.885 339.508  1.00 12.660          O  
ATOM   1137  CG2 THR A  79     247.262 -20.106 337.154  1.00 12.660          C  
ATOM   1138  H   THR A  79     244.304 -19.640 339.733  1.00 10.300          H  
ATOM   1139  HA  THR A  79     245.752 -17.930 337.959  1.00 11.080          H  
ATOM   1140  HB  THR A  79     245.665 -20.986 338.251  1.00 15.190          H  
ATOM   1141  HG1 THR A  79     247.164 -20.782 339.840  1.00 15.190          H  
ATOM   1142 1HG2 THR A  79     247.931 -20.940 337.358  1.00 15.190          H  
ATOM   1143 2HG2 THR A  79     246.796 -20.253 336.178  1.00 15.190          H  
ATOM   1144 3HG2 THR A  79     247.823 -19.178 337.153  1.00 15.190          H  
ATOM   1145  N   ILE A  80     244.702 -18.222 335.693  1.00 10.260          N  
ATOM   1146  CA  ILE A  80     244.079 -18.399 334.376  1.00 11.000          C  
ATOM   1147  C   ILE A  80     245.119 -18.122 333.288  1.00 11.300          C  
ATOM   1148  O   ILE A  80     245.738 -17.056 333.288  1.00 11.290          O  
ATOM   1149  CB  ILE A  80     242.900 -17.418 334.185  1.00 15.100          C  
ATOM   1150  CG1 ILE A  80     241.906 -17.578 335.349  1.00 15.100          C  
ATOM   1151  CG2 ILE A  80     242.162 -17.758 332.814  1.00 15.100          C  
ATOM   1152  CD1 ILE A  80     240.901 -16.513 335.440  1.00 15.100          C  
ATOM   1153  H   ILE A  80     245.247 -17.395 335.890  1.00 12.310          H  
ATOM   1154  HA  ILE A  80     243.730 -19.428 334.269  1.00 13.200          H  
ATOM   1155  HB  ILE A  80     243.262 -16.392 334.177  1.00 18.120          H  
ATOM   1156 1HG1 ILE A  80     241.403 -18.541 335.272  1.00 18.120          H  
ATOM   1157 2HG1 ILE A  80     242.437 -17.537 336.277  1.00 18.120          H  
ATOM   1158 1HG2 ILE A  80     241.328 -17.083 332.651  1.00 18.120          H  
ATOM   1159 2HG2 ILE A  80     242.846 -17.669 331.980  1.00 18.120          H  
ATOM   1160 3HG2 ILE A  80     241.790 -18.785 332.846  1.00 18.120          H  
ATOM   1161 1HD1 ILE A  80     240.287 -16.693 336.308  1.00 18.120          H  
ATOM   1162 2HD1 ILE A  80     241.392 -15.545 335.553  1.00 18.120          H  
ATOM   1163 3HD1 ILE A  80     240.288 -16.494 334.565  1.00 18.120          H  
ATOM   1164  N   ALA A  81     245.296 -19.045 332.350  1.00 11.770          N  
ATOM   1165  CA  ALA A  81     246.245 -18.823 331.257  1.00 12.320          C  
ATOM   1166  C   ALA A  81     245.513 -18.669 329.927  1.00 13.110          C  
ATOM   1167  O   ALA A  81     244.464 -19.275 329.716  1.00 13.440          O  
ATOM   1168  CB  ALA A  81     247.236 -19.954 331.175  1.00 17.030          C  
ATOM   1169  H   ALA A  81     244.774 -19.930 332.415  1.00 14.120          H  
ATOM   1170  HA  ALA A  81     246.784 -17.907 331.457  1.00 14.780          H  
ATOM   1171 1HB  ALA A  81     247.930 -19.745 330.384  1.00 20.430          H  
ATOM   1172 2HB  ALA A  81     247.765 -20.035 332.110  1.00 20.430          H  
ATOM   1173 3HB  ALA A  81     246.715 -20.889 330.971  1.00 20.430          H  
ATOM   1174  N   VAL A  82     246.071 -17.881 329.011  1.00 13.580          N  
ATOM   1175  CA  VAL A  82     245.433 -17.709 327.716  1.00 14.460          C  
ATOM   1176  C   VAL A  82     246.288 -18.021 326.500  1.00 15.070          C  
ATOM   1177  O   VAL A  82     247.353 -17.444 326.300  1.00 15.100          O  
ATOM   1178  CB  VAL A  82     244.915 -16.254 327.607  1.00 19.890          C  
ATOM   1179  CG1 VAL A  82     246.049 -15.240 327.899  1.00 19.890          C  
ATOM   1180  CG2 VAL A  82     244.346 -15.978 326.200  1.00 19.890          C  
ATOM   1181  H   VAL A  82     246.933 -17.402 329.213  1.00 16.300          H  
ATOM   1182  HA  VAL A  82     244.577 -18.374 327.686  1.00 17.350          H  
ATOM   1183  HB  VAL A  82     244.142 -16.116 328.346  1.00 23.870          H  
ATOM   1184 1HG1 VAL A  82     245.656 -14.234 327.835  1.00 23.870          H  
ATOM   1185 2HG1 VAL A  82     246.434 -15.403 328.891  1.00 23.870          H  
ATOM   1186 3HG1 VAL A  82     246.853 -15.333 327.185  1.00 23.870          H  
ATOM   1187 1HG2 VAL A  82     243.973 -14.956 326.170  1.00 23.870          H  
ATOM   1188 2HG2 VAL A  82     245.121 -16.092 325.444  1.00 23.870          H  
ATOM   1189 3HG2 VAL A  82     243.536 -16.655 325.980  1.00 23.870          H  
ATOM   1190  N   ALA A  83     245.748 -18.885 325.652  1.00 15.690          N  
ATOM   1191  CA  ALA A  83     246.326 -19.253 324.368  1.00 16.430          C  
ATOM   1192  C   ALA A  83     245.302 -20.110 323.621  1.00 17.390          C  
ATOM   1193  O   ALA A  83     244.413 -20.695 324.243  1.00 17.760          O  
ATOM   1194  CB  ALA A  83     247.665 -19.934 324.532  1.00 22.710          C  
ATOM   1195  H   ALA A  83     244.869 -19.303 325.928  1.00 18.830          H  
ATOM   1196  HA  ALA A  83     246.480 -18.345 323.784  1.00 19.720          H  
ATOM   1197 1HB  ALA A  83     248.068 -20.187 323.569  1.00 27.250          H  
ATOM   1198 2HB  ALA A  83     248.354 -19.273 325.042  1.00 27.250          H  
ATOM   1199 3HB  ALA A  83     247.554 -20.793 325.089  1.00 27.250          H  
ATOM   1200  N   THR A  84     245.466 -20.231 322.310  1.00 17.920          N  
ATOM   1201  CA  THR A  84     244.623 -21.065 321.454  1.00 18.890          C  
ATOM   1202  C   THR A  84     244.560 -22.503 321.973  1.00 19.880          C  
ATOM   1203  O   THR A  84     245.589 -23.091 322.284  1.00 20.050          O  
ATOM   1204  CB  THR A  84     245.161 -21.017 320.002  1.00 26.060          C  
ATOM   1205  OG1 THR A  84     245.153 -19.658 319.541  1.00 26.060          O  
ATOM   1206  CG2 THR A  84     244.305 -21.858 319.076  1.00 26.060          C  
ATOM   1207  H   THR A  84     246.197 -19.702 321.856  1.00 21.500          H  
ATOM   1208  HA  THR A  84     243.611 -20.657 321.460  1.00 22.670          H  
ATOM   1209  HB  THR A  84     246.178 -21.386 319.980  1.00 31.270          H  
ATOM   1210  HG1 THR A  84     245.618 -19.603 318.700  1.00 31.270          H  
ATOM   1211 1HG2 THR A  84     244.706 -21.797 318.066  1.00 31.270          H  
ATOM   1212 2HG2 THR A  84     244.315 -22.887 319.390  1.00 31.270          H  
ATOM   1213 3HG2 THR A  84     243.283 -21.484 319.085  1.00 31.270          H  
ATOM   1214  N   SER A  85     243.357 -23.100 321.998  1.00 20.610          N  
ATOM   1215  CA  SER A  85     243.161 -24.438 322.572  1.00 21.680          C  
ATOM   1216  C   SER A  85     244.060 -25.540 322.008  1.00 22.330          C  
ATOM   1217  O   SER A  85     244.469 -26.461 322.744  1.00 22.980          O  
ATOM   1218  CB  SER A  85     241.718 -24.845 322.346  1.00 29.920          C  
ATOM   1219  OG  SER A  85     241.441 -24.944 320.974  1.00 29.920          O  
ATOM   1220  H   SER A  85     242.545 -22.594 321.676  1.00 24.730          H  
ATOM   1221  HA  SER A  85     243.328 -24.350 323.638  1.00 26.020          H  
ATOM   1222 1HB  SER A  85     241.533 -25.805 322.827  1.00 35.910          H  
ATOM   1223 2HB  SER A  85     241.059 -24.116 322.803  1.00 35.910          H  
ATOM   1224  HG  SER A  85     240.537 -25.276 320.913  1.00 35.910          H  
ATOM   1225  N   SER A  86     244.460 -25.405 320.745  1.00 22.220          N  
ATOM   1226  CA  SER A  86     245.310 -26.378 320.080  1.00 22.910          C  
ATOM   1227  C   SER A  86     246.723 -26.446 320.663  1.00 22.910          C  
ATOM   1228  O   SER A  86     247.471 -27.385 320.375  1.00 23.330          O  
ATOM   1229  CB  SER A  86     245.373 -26.077 318.593  1.00 31.800          C  
ATOM   1230  OG  SER A  86     246.045 -24.874 318.333  1.00 31.800          O  
ATOM   1231  H   SER A  86     244.101 -24.639 320.194  1.00 26.660          H  
ATOM   1232  HA  SER A  86     244.855 -27.349 320.200  1.00 27.490          H  
ATOM   1233 1HB  SER A  86     245.878 -26.896 318.082  1.00 38.160          H  
ATOM   1234 2HB  SER A  86     244.360 -26.021 318.198  1.00 38.160          H  
ATOM   1235  HG  SER A  86     246.057 -24.779 317.376  1.00 38.160          H  
ATOM   1236  N   ILE A  87     247.106 -25.437 321.451  1.00 22.560          N  
ATOM   1237  CA  ILE A  87     248.432 -25.355 322.036  1.00 22.640          C  
ATOM   1238  C   ILE A  87     248.475 -25.189 323.561  1.00 23.290          C  
ATOM   1239  O   ILE A  87     249.428 -24.614 324.054  1.00 23.220          O  
ATOM   1240  CB  ILE A  87     249.231 -24.194 321.399  1.00 31.660          C  
ATOM   1241  CG1 ILE A  87     248.488 -22.863 321.593  1.00 31.660          C  
ATOM   1242  CG2 ILE A  87     249.432 -24.495 319.899  1.00 31.660          C  
ATOM   1243  CD1 ILE A  87     249.286 -21.628 321.282  1.00 31.660          C  
ATOM   1244  H   ILE A  87     246.430 -24.700 321.673  1.00 27.070          H  
ATOM   1245  HA  ILE A  87     248.943 -26.280 321.803  1.00 27.170          H  
ATOM   1246  HB  ILE A  87     250.185 -24.099 321.892  1.00 38.000          H  
ATOM   1247 1HG1 ILE A  87     247.629 -22.873 320.951  1.00 38.000          H  
ATOM   1248 2HG1 ILE A  87     248.153 -22.787 322.625  1.00 38.000          H  
ATOM   1249 1HG2 ILE A  87     250.005 -23.709 319.428  1.00 38.000          H  
ATOM   1250 2HG2 ILE A  87     249.952 -25.432 319.781  1.00 38.000          H  
ATOM   1251 3HG2 ILE A  87     248.467 -24.570 319.410  1.00 38.000          H  
ATOM   1252 1HD1 ILE A  87     248.669 -20.757 321.438  1.00 38.000          H  
ATOM   1253 2HD1 ILE A  87     250.155 -21.589 321.947  1.00 38.000          H  
ATOM   1254 3HD1 ILE A  87     249.617 -21.639 320.255  1.00 38.000          H  
ATOM   1255  N   VAL A  88     247.470 -25.640 324.315  1.00 24.030          N  
ATOM   1256  CA  VAL A  88     247.483 -25.401 325.775  1.00 24.800          C  
ATOM   1257  C   VAL A  88     247.414 -26.672 326.625  1.00 25.450          C  
ATOM   1258  O   VAL A  88     247.105 -27.735 326.093  1.00 26.030          O  
ATOM   1259  CB  VAL A  88     246.301 -24.437 326.127  1.00 34.410          C  
ATOM   1260  CG1 VAL A  88     246.522 -23.179 325.458  1.00 34.410          C  
ATOM   1261  CG2 VAL A  88     245.069 -25.016 325.736  1.00 34.410          C  
ATOM   1262  H   VAL A  88     246.672 -26.122 323.880  1.00 28.840          H  
ATOM   1263  HA  VAL A  88     248.413 -24.891 326.005  1.00 29.760          H  
ATOM   1264  HB  VAL A  88     246.224 -24.247 327.146  1.00 41.290          H  
ATOM   1265 1HG1 VAL A  88     245.716 -22.485 325.687  1.00 41.290          H  
ATOM   1266 2HG1 VAL A  88     247.465 -22.798 325.810  1.00 41.290          H  
ATOM   1267 3HG1 VAL A  88     246.567 -23.321 324.409  1.00 41.290          H  
ATOM   1268 1HG2 VAL A  88     244.268 -24.325 325.972  1.00 41.290          H  
ATOM   1269 2HG2 VAL A  88     245.090 -25.195 324.699  1.00 41.290          H  
ATOM   1270 3HG2 VAL A  88     244.899 -25.959 326.262  1.00 41.290          H  
ATOM   1271  N   GLU A  89     247.647 -26.571 327.962  1.00 25.410          N  
ATOM   1272  CA  GLU A  89     248.044 -25.360 328.717  1.00 25.940          C  
ATOM   1273  C   GLU A  89     249.478 -25.248 329.162  1.00 25.640          C  
ATOM   1274  O   GLU A  89     249.897 -24.152 329.513  1.00 25.500          O  
ATOM   1275  CB  GLU A  89     247.123 -25.203 329.938  1.00 36.100          C  
ATOM   1276  CG  GLU A  89     247.373 -26.173 331.133  1.00 36.100          C  
ATOM   1277  CD  GLU A  89     246.794 -27.559 330.972  1.00 36.100          C  
ATOM   1278  OE1 GLU A  89     246.676 -28.015 329.858  1.00 36.100          O  
ATOM   1279  OE2 GLU A  89     246.476 -28.163 331.966  1.00 36.100          O  
ATOM   1280  H   GLU A  89     247.493 -27.417 328.516  1.00 30.490          H  
ATOM   1281  HA  GLU A  89     247.952 -24.478 328.122  1.00 31.130          H  
ATOM   1282 1HB  GLU A  89     247.213 -24.187 330.327  1.00 43.320          H  
ATOM   1283 2HB  GLU A  89     246.087 -25.335 329.625  1.00 43.320          H  
ATOM   1284 1HG  GLU A  89     248.425 -26.266 331.324  1.00 43.320          H  
ATOM   1285 2HG  GLU A  89     246.930 -25.719 332.018  1.00 43.320          H  
ATOM   1286  N   ASP A  90     250.217 -26.338 329.213  1.00 25.650          N  
ATOM   1287  CA  ASP A  90     251.565 -26.241 329.759  1.00 25.490          C  
ATOM   1288  C   ASP A  90     252.415 -27.426 329.333  1.00 25.370          C  
ATOM   1289  O   ASP A  90     251.939 -28.322 328.647  1.00 25.410          O  
ATOM   1290  CB  ASP A  90     251.494 -26.126 331.300  1.00 35.750          C  
ATOM   1291  CG  ASP A  90     252.668 -25.367 331.913  1.00 35.750          C  
ATOM   1292  OD1 ASP A  90     253.623 -25.179 331.200  1.00 35.750          O  
ATOM   1293  OD2 ASP A  90     252.611 -24.989 333.056  1.00 35.750          O  
ATOM   1294  H   ASP A  90     249.838 -27.228 328.913  1.00 30.780          H  
ATOM   1295  HA  ASP A  90     252.034 -25.334 329.375  1.00 30.590          H  
ATOM   1296 1HB  ASP A  90     250.585 -25.616 331.593  1.00 42.900          H  
ATOM   1297 2HB  ASP A  90     251.461 -27.130 331.733  1.00 42.900          H  
ATOM   1298  N   ALA A  91     253.657 -27.437 329.786  1.00 25.320          N  
ATOM   1299  CA  ALA A  91     254.607 -28.512 329.510  1.00 25.340          C  
ATOM   1300  C   ALA A  91     254.049 -29.853 329.979  1.00 25.340          C  
ATOM   1301  O   ALA A  91     253.343 -29.936 330.991  1.00 25.500          O  
ATOM   1302  CB  ALA A  91     255.921 -28.230 330.176  1.00 35.470          C  
ATOM   1303  H   ALA A  91     253.934 -26.627 330.339  1.00 30.380          H  
ATOM   1304  HA  ALA A  91     254.772 -28.568 328.447  1.00 30.410          H  
ATOM   1305 1HB  ALA A  91     256.612 -29.033 329.929  1.00 42.560          H  
ATOM   1306 2HB  ALA A  91     256.299 -27.285 329.802  1.00 42.560          H  
ATOM   1307 3HB  ALA A  91     255.782 -28.172 331.251  1.00 42.560          H  
ATOM   1308  N   SER A  92     254.340 -30.898 329.210  1.00 25.280          N  
ATOM   1309  CA  SER A  92     253.849 -32.250 329.461  1.00 25.360          C  
ATOM   1310  C   SER A  92     254.709 -33.215 328.671  1.00 25.550          C  
ATOM   1311  O   SER A  92     255.618 -32.803 327.962  1.00 25.400          O  
ATOM   1312  CB  SER A  92     252.417 -32.426 329.003  1.00 35.470          C  
ATOM   1313  OG  SER A  92     252.369 -32.495 327.609  1.00 35.470          O  
ATOM   1314  H   SER A  92     254.973 -30.748 328.418  1.00 30.340          H  
ATOM   1315  HA  SER A  92     253.935 -32.475 330.524  1.00 30.430          H  
ATOM   1316 1HB  SER A  92     251.991 -33.324 329.438  1.00 42.570          H  
ATOM   1317 2HB  SER A  92     251.821 -31.578 329.343  1.00 42.570          H  
ATOM   1318  HG  SER A  92     251.437 -32.604 327.381  1.00 42.570          H  
ATOM   1319  N   SER A  93     254.393 -34.503 328.699  1.00 25.980          N  
ATOM   1320  CA  SER A  93     255.166 -35.493 327.940  1.00 26.280          C  
ATOM   1321  C   SER A  93     255.149 -35.243 326.414  1.00 26.070          C  
ATOM   1322  O   SER A  93     255.962 -35.811 325.679  1.00 26.230          O  
ATOM   1323  CB  SER A  93     254.648 -36.888 328.240  1.00 36.670          C  
ATOM   1324  OG  SER A  93     253.354 -37.077 327.734  1.00 36.670          O  
ATOM   1325  H   SER A  93     253.618 -34.820 329.262  1.00 31.180          H  
ATOM   1326  HA  SER A  93     256.203 -35.436 328.274  1.00 31.540          H  
ATOM   1327 1HB  SER A  93     255.323 -37.626 327.808  1.00 44.010          H  
ATOM   1328 2HB  SER A  93     254.644 -37.042 329.318  1.00 44.010          H  
ATOM   1329  HG  SER A  93     253.057 -37.927 328.077  1.00 44.010          H  
ATOM   1330  N   THR A  94     254.213 -34.407 325.945  1.00 25.810          N  
ATOM   1331  CA  THR A  94     254.044 -34.060 324.543  1.00 25.680          C  
ATOM   1332  C   THR A  94     254.436 -32.611 324.202  1.00 25.160          C  
ATOM   1333  O   THR A  94     254.407 -32.212 323.021  1.00 25.170          O  
ATOM   1334  CB  THR A  94     252.561 -34.247 324.158  1.00 36.000          C  
ATOM   1335  OG1 THR A  94     251.746 -33.406 324.987  1.00 36.000          O  
ATOM   1336  CG2 THR A  94     252.146 -35.696 324.352  1.00 36.000          C  
ATOM   1337  H   THR A  94     253.574 -33.970 326.609  1.00 30.970          H  
ATOM   1338  HA  THR A  94     254.663 -34.728 323.958  1.00 30.820          H  
ATOM   1339  HB  THR A  94     252.420 -33.941 323.138  1.00 43.200          H  
ATOM   1340  HG1 THR A  94     250.851 -33.362 324.631  1.00 43.200          H  
ATOM   1341 1HG2 THR A  94     251.100 -35.813 324.077  1.00 43.200          H  
ATOM   1342 2HG2 THR A  94     252.754 -36.337 323.732  1.00 43.200          H  
ATOM   1343 3HG2 THR A  94     252.282 -35.979 325.393  1.00 43.200          H  
ATOM   1344  N   ILE A  95     254.733 -31.813 325.245  1.00 24.780          N  
ATOM   1345  CA  ILE A  95     254.979 -30.361 325.180  1.00 24.310          C  
ATOM   1346  C   ILE A  95     256.304 -29.955 325.880  1.00 24.490          C  
ATOM   1347  O   ILE A  95     256.487 -30.281 327.051  1.00 24.790          O  
ATOM   1348  CB  ILE A  95     253.810 -29.591 325.842  1.00 34.220          C  
ATOM   1349  CG1 ILE A  95     252.476 -29.876 325.121  1.00 34.220          C  
ATOM   1350  CG2 ILE A  95     254.106 -28.093 325.840  1.00 34.220          C  
ATOM   1351  CD1 ILE A  95     251.236 -29.409 325.849  1.00 34.220          C  
ATOM   1352  H   ILE A  95     254.859 -32.279 326.148  1.00 29.740          H  
ATOM   1353  HA  ILE A  95     254.983 -30.082 324.139  1.00 29.170          H  
ATOM   1354  HB  ILE A  95     253.689 -29.936 326.844  1.00 41.070          H  
ATOM   1355 1HG1 ILE A  95     252.480 -29.367 324.178  1.00 41.070          H  
ATOM   1356 2HG1 ILE A  95     252.377 -30.932 324.959  1.00 41.070          H  
ATOM   1357 1HG2 ILE A  95     253.304 -27.580 326.329  1.00 41.070          H  
ATOM   1358 2HG2 ILE A  95     255.020 -27.861 326.362  1.00 41.070          H  
ATOM   1359 3HG2 ILE A  95     254.193 -27.750 324.816  1.00 41.070          H  
ATOM   1360 1HD1 ILE A  95     250.361 -29.652 325.253  1.00 41.070          H  
ATOM   1361 2HD1 ILE A  95     251.171 -29.913 326.815  1.00 41.070          H  
ATOM   1362 3HD1 ILE A  95     251.258 -28.347 326.007  1.00 41.070          H  
ATOM   1363  N   PRO A  96     257.203 -29.171 325.249  1.00 24.430          N  
ATOM   1364  CA  PRO A  96     258.470 -28.709 325.809  1.00 24.570          C  
ATOM   1365  C   PRO A  96     258.312 -27.952 327.149  1.00 24.360          C  
ATOM   1366  O   PRO A  96     257.309 -27.264 327.323  1.00 24.090          O  
ATOM   1367  CB  PRO A  96     258.980 -27.751 324.728  1.00 36.860          C  
ATOM   1368  CG  PRO A  96     258.357 -28.239 323.456  1.00 36.860          C  
ATOM   1369  CD  PRO A  96     256.995 -28.754 323.843  1.00 36.860          C  
ATOM   1370  HA  PRO A  96     259.123 -29.583 325.862  1.00 29.480          H  
ATOM   1371 1HB  PRO A  96     258.678 -26.717 324.979  1.00 44.230          H  
ATOM   1372 2HB  PRO A  96     260.080 -27.762 324.698  1.00 44.230          H  
ATOM   1373 1HG  PRO A  96     258.297 -27.421 322.719  1.00 44.230          H  
ATOM   1374 2HG  PRO A  96     258.991 -29.017 323.001  1.00 44.230          H  
ATOM   1375 1HD  PRO A  96     256.236 -27.962 323.752  1.00 44.230          H  
ATOM   1376 2HD  PRO A  96     256.794 -29.613 323.194  1.00 44.230          H  
ATOM   1377  N   PRO A  97     259.288 -28.060 328.087  1.00 24.590          N  
ATOM   1378  CA  PRO A  97     259.371 -27.395 329.393  1.00 24.530          C  
ATOM   1379  C   PRO A  97     259.200 -25.882 329.347  1.00 24.210          C  
ATOM   1380  O   PRO A  97     259.625 -25.239 328.379  1.00 24.280          O  
ATOM   1381  CB  PRO A  97     260.777 -27.764 329.857  1.00 36.800          C  
ATOM   1382  CG  PRO A  97     261.093 -29.055 329.172  1.00 36.800          C  
ATOM   1383  CD  PRO A  97     260.437 -28.971 327.832  1.00 36.800          C  
ATOM   1384  HA  PRO A  97     258.638 -27.846 330.082  1.00 29.440          H  
ATOM   1385 1HB  PRO A  97     261.479 -26.948 329.598  1.00 44.150          H  
ATOM   1386 2HB  PRO A  97     260.802 -27.850 330.948  1.00 44.150          H  
ATOM   1387 1HG  PRO A  97     262.182 -29.188 329.112  1.00 44.150          H  
ATOM   1388 2HG  PRO A  97     260.706 -29.894 329.777  1.00 44.150          H  
ATOM   1389 1HD  PRO A  97     261.116 -28.566 327.064  1.00 44.150          H  
ATOM   1390 2HD  PRO A  97     260.101 -29.994 327.621  1.00 44.150          H  
ATOM   1391  N   THR A  98     258.598 -25.320 330.400  1.00 24.020          N  
ATOM   1392  CA  THR A  98     258.324 -23.893 330.542  1.00 23.790          C  
ATOM   1393  C   THR A  98     258.664 -23.360 331.951  1.00 23.520          C  
ATOM   1394  O   THR A  98     257.908 -22.561 332.512  1.00 23.300          O  
ATOM   1395  CB  THR A  98     256.806 -23.712 330.357  1.00 33.400          C  
ATOM   1396  OG1 THR A  98     256.179 -24.564 331.341  1.00 33.400          O  
ATOM   1397  CG2 THR A  98     256.331 -24.121 328.922  1.00 33.400          C  
ATOM   1398  H   THR A  98     258.300 -25.900 331.175  1.00 28.820          H  
ATOM   1399  HA  THR A  98     258.893 -23.340 329.795  1.00 28.550          H  
ATOM   1400  HB  THR A  98     256.536 -22.682 330.552  1.00 40.080          H  
ATOM   1401  HG1 THR A  98     255.204 -24.478 331.338  1.00 40.080          H  
ATOM   1402 1HG2 THR A  98     255.246 -23.996 328.853  1.00 40.080          H  
ATOM   1403 2HG2 THR A  98     256.813 -23.491 328.180  1.00 40.080          H  
ATOM   1404 3HG2 THR A  98     256.577 -25.152 328.719  1.00 40.080          H  
ATOM   1405  N   GLU A  99     259.822 -23.722 332.516  1.00 23.640          N  
ATOM   1406  CA  GLU A  99     260.121 -23.323 333.901  1.00 23.540          C  
ATOM   1407  C   GLU A  99     260.194 -21.826 334.137  1.00 23.430          C  
ATOM   1408  O   GLU A  99     259.805 -21.330 335.193  1.00 23.340          O  
ATOM   1409  CB  GLU A  99     261.439 -23.940 334.367  1.00 33.000          C  
ATOM   1410  CG  GLU A  99     261.430 -25.449 334.472  1.00 33.000          C  
ATOM   1411  CD  GLU A  99     261.700 -26.115 333.166  1.00 33.000          C  
ATOM   1412  OE1 GLU A  99     261.850 -25.417 332.178  1.00 33.000          O  
ATOM   1413  OE2 GLU A  99     261.746 -27.316 333.137  1.00 33.000          O  
ATOM   1414  H   GLU A  99     260.484 -24.335 332.028  1.00 28.370          H  
ATOM   1415  HA  GLU A  99     259.324 -23.715 334.532  1.00 28.250          H  
ATOM   1416 1HB  GLU A  99     262.241 -23.644 333.693  1.00 39.600          H  
ATOM   1417 2HB  GLU A  99     261.683 -23.551 335.351  1.00 39.600          H  
ATOM   1418 1HG  GLU A  99     262.184 -25.761 335.195  1.00 39.600          H  
ATOM   1419 2HG  GLU A  99     260.457 -25.769 334.839  1.00 39.600          H  
ATOM   1420  N   GLY A 100     260.699 -21.105 333.153  1.00 23.540          N  
ATOM   1421  CA  GLY A 100     260.890 -19.672 333.266  1.00 23.570          C  
ATOM   1422  C   GLY A 100     259.719 -18.838 332.773  1.00 23.590          C  
ATOM   1423  O   GLY A 100     259.882 -17.632 332.592  1.00 23.990          O  
ATOM   1424  H   GLY A 100     260.998 -21.579 332.313  1.00 28.250          H  
ATOM   1425 1HA  GLY A 100     261.084 -19.423 334.309  1.00 28.280          H  
ATOM   1426 2HA  GLY A 100     261.783 -19.392 332.713  1.00 28.280          H  
ATOM   1427  N   LEU A 101     258.569 -19.449 332.479  1.00 23.340          N  
ATOM   1428  CA  LEU A 101     257.476 -18.647 331.946  1.00 23.410          C  
ATOM   1429  C   LEU A 101     256.287 -18.431 332.905  1.00 23.310          C  
ATOM   1430  O   LEU A 101     255.985 -19.299 333.723  1.00 23.120          O  
ATOM   1431  CB  LEU A 101     256.963 -19.308 330.670  1.00 32.750          C  
ATOM   1432  CG  LEU A 101     257.979 -19.491 329.524  1.00 32.750          C  
ATOM   1433  CD1 LEU A 101     257.299 -20.225 328.410  1.00 32.750          C  
ATOM   1434  CD2 LEU A 101     258.489 -18.138 329.023  1.00 32.750          C  
ATOM   1435  H   LEU A 101     258.447 -20.459 332.634  1.00 28.010          H  
ATOM   1436  HA  LEU A 101     257.896 -17.699 331.677  1.00 28.090          H  
ATOM   1437 1HB  LEU A 101     256.611 -20.297 330.939  1.00 39.300          H  
ATOM   1438 2HB  LEU A 101     256.124 -18.748 330.301  1.00 39.300          H  
ATOM   1439  HG  LEU A 101     258.818 -20.092 329.870  1.00 39.300          H  
ATOM   1440 1HD1 LEU A 101     258.000 -20.379 327.591  1.00 39.300          H  
ATOM   1441 2HD1 LEU A 101     256.958 -21.176 328.764  1.00 39.300          H  
ATOM   1442 3HD1 LEU A 101     256.454 -19.637 328.054  1.00 39.300          H  
ATOM   1443 1HD2 LEU A 101     259.189 -18.304 328.204  1.00 39.300          H  
ATOM   1444 2HD2 LEU A 101     257.656 -17.541 328.666  1.00 39.300          H  
ATOM   1445 3HD2 LEU A 101     259.004 -17.599 329.812  1.00 39.300          H  
ATOM   1446  N   PRO A 102     255.624 -17.249 332.853  1.00 23.500          N  
ATOM   1447  CA  PRO A 102     254.340 -16.937 333.476  1.00 23.520          C  
ATOM   1448  C   PRO A 102     253.311 -17.889 332.895  1.00 23.270          C  
ATOM   1449  O   PRO A 102     253.436 -18.260 331.734  1.00 23.210          O  
ATOM   1450  CB  PRO A 102     254.089 -15.484 333.053  1.00 35.280          C  
ATOM   1451  CG  PRO A 102     255.466 -14.916 332.782  1.00 35.280          C  
ATOM   1452  CD  PRO A 102     256.281 -16.054 332.238  1.00 35.280          C  
ATOM   1453  HA  PRO A 102     254.418 -17.047 334.569  1.00 28.220          H  
ATOM   1454 1HB  PRO A 102     253.435 -15.452 332.167  1.00 42.340          H  
ATOM   1455 2HB  PRO A 102     253.561 -14.947 333.854  1.00 42.340          H  
ATOM   1456 1HG  PRO A 102     255.404 -14.073 332.073  1.00 42.340          H  
ATOM   1457 2HG  PRO A 102     255.900 -14.515 333.703  1.00 42.340          H  
ATOM   1458 1HD  PRO A 102     256.265 -16.080 331.160  1.00 42.340          H  
ATOM   1459 2HD  PRO A 102     257.300 -15.904 332.616  1.00 42.340          H  
ATOM   1460  N   VAL A 103     252.256 -18.233 333.628  1.00 23.250          N  
ATOM   1461  CA  VAL A 103     251.284 -19.193 333.076  1.00 23.160          C  
ATOM   1462  C   VAL A 103     250.711 -18.805 331.703  1.00 23.610          C  
ATOM   1463  O   VAL A 103     250.402 -19.686 330.900  1.00 23.590          O  
ATOM   1464  CB  VAL A 103     250.129 -19.450 334.069  1.00 32.460          C  
ATOM   1465  CG1 VAL A 103     250.714 -20.046 335.342  1.00 32.460          C  
ATOM   1466  CG2 VAL A 103     249.313 -18.157 334.346  1.00 32.460          C  
ATOM   1467  H   VAL A 103     252.167 -17.882 334.571  1.00 27.900          H  
ATOM   1468  HA  VAL A 103     251.805 -20.143 332.958  1.00 27.790          H  
ATOM   1469  HB  VAL A 103     249.469 -20.201 333.652  1.00 38.950          H  
ATOM   1470 1HG1 VAL A 103     249.919 -20.277 336.038  1.00 38.950          H  
ATOM   1471 2HG1 VAL A 103     251.251 -20.963 335.090  1.00 38.950          H  
ATOM   1472 3HG1 VAL A 103     251.398 -19.345 335.805  1.00 38.950          H  
ATOM   1473 1HG2 VAL A 103     248.510 -18.379 335.036  1.00 38.950          H  
ATOM   1474 2HG2 VAL A 103     249.955 -17.394 334.776  1.00 38.950          H  
ATOM   1475 3HG2 VAL A 103     248.871 -17.781 333.434  1.00 38.950          H  
ATOM   1476  N   THR A 104     250.552 -17.507 331.424  1.00 24.130          N  
ATOM   1477  CA  THR A 104     250.020 -17.079 330.138  1.00 24.680          C  
ATOM   1478  C   THR A 104     251.027 -17.289 329.015  1.00 24.700          C  
ATOM   1479  O   THR A 104     250.654 -17.563 327.868  1.00 24.860          O  
ATOM   1480  CB  THR A 104     249.623 -15.594 330.192  1.00 34.330          C  
ATOM   1481  OG1 THR A 104     250.766 -14.832 330.594  1.00 34.330          O  
ATOM   1482  CG2 THR A 104     248.477 -15.375 331.183  1.00 34.330          C  
ATOM   1483  H   THR A 104     250.795 -16.799 332.107  1.00 28.960          H  
ATOM   1484  HA  THR A 104     249.138 -17.672 329.913  1.00 29.620          H  
ATOM   1485  HB  THR A 104     249.316 -15.270 329.196  1.00 41.200          H  
ATOM   1486  HG1 THR A 104     250.680 -13.918 330.290  1.00 41.200          H  
ATOM   1487 1HG2 THR A 104     248.215 -14.317 331.206  1.00 41.200          H  
ATOM   1488 2HG2 THR A 104     247.617 -15.940 330.876  1.00 41.200          H  
ATOM   1489 3HG2 THR A 104     248.777 -15.690 332.175  1.00 41.200          H  
ATOM   1490  N   GLU A 105     252.309 -17.162 329.339  1.00 24.640          N  
ATOM   1491  CA  GLU A 105     253.363 -17.310 328.361  1.00 24.770          C  
ATOM   1492  C   GLU A 105     253.609 -18.779 328.158  1.00 24.330          C  
ATOM   1493  O   GLU A 105     253.918 -19.212 327.048  1.00 24.520          O  
ATOM   1494  CB  GLU A 105     254.624 -16.608 328.818  1.00 34.630          C  
ATOM   1495  CG  GLU A 105     254.513 -15.088 328.892  1.00 34.630          C  
ATOM   1496  CD  GLU A 105     254.272 -14.459 327.548  1.00 34.630          C  
ATOM   1497  OE1 GLU A 105     254.951 -14.827 326.620  1.00 34.630          O  
ATOM   1498  OE2 GLU A 105     253.410 -13.620 327.446  1.00 34.630          O  
ATOM   1499  H   GLU A 105     252.567 -16.980 330.304  1.00 29.570          H  
ATOM   1500  HA  GLU A 105     253.038 -16.873 327.416  1.00 29.720          H  
ATOM   1501 1HB  GLU A 105     254.847 -16.966 329.797  1.00 41.550          H  
ATOM   1502 2HB  GLU A 105     255.449 -16.871 328.165  1.00 41.550          H  
ATOM   1503 1HG  GLU A 105     253.687 -14.831 329.556  1.00 41.550          H  
ATOM   1504 2HG  GLU A 105     255.428 -14.682 329.319  1.00 41.550          H  
ATOM   1505  N   ALA A 106     253.484 -19.545 329.247  1.00 23.830          N  
ATOM   1506  CA  ALA A 106     253.677 -20.976 329.201  1.00 23.500          C  
ATOM   1507  C   ALA A 106     252.646 -21.564 328.272  1.00 23.670          C  
ATOM   1508  O   ALA A 106     252.968 -22.443 327.487  1.00 23.700          O  
ATOM   1509  CB  ALA A 106     253.572 -21.572 330.587  1.00 33.030          C  
ATOM   1510  H   ALA A 106     253.260 -19.098 330.136  1.00 28.600          H  
ATOM   1511  HA  ALA A 106     254.657 -21.188 328.794  1.00 28.200          H  
ATOM   1512 1HB  ALA A 106     253.722 -22.650 330.535  1.00 39.640          H  
ATOM   1513 2HB  ALA A 106     254.327 -21.129 331.236  1.00 39.640          H  
ATOM   1514 3HB  ALA A 106     252.587 -21.368 330.991  1.00 39.640          H  
ATOM   1515  N   ALA A 107     251.406 -21.054 328.351  1.00 23.890          N  
ATOM   1516  CA  ALA A 107     250.330 -21.486 327.475  1.00 24.190          C  
ATOM   1517  C   ALA A 107     250.633 -21.078 326.042  1.00 24.650          C  
ATOM   1518  O   ALA A 107     250.579 -21.893 325.135  1.00 24.870          O  
ATOM   1519  CB  ALA A 107     249.013 -20.905 327.938  1.00 33.750          C  
ATOM   1520  H   ALA A 107     251.204 -20.375 329.087  1.00 28.670          H  
ATOM   1521  HA  ALA A 107     250.268 -22.570 327.519  1.00 29.030          H  
ATOM   1522 1HB  ALA A 107     248.212 -21.244 327.309  1.00 40.500          H  
ATOM   1523 2HB  ALA A 107     248.841 -21.241 328.952  1.00 40.500          H  
ATOM   1524 3HB  ALA A 107     249.062 -19.816 327.907  1.00 40.500          H  
ATOM   1525  N   ALA A 108     251.088 -19.847 325.817  1.00 24.870          N  
ATOM   1526  CA  ALA A 108     251.421 -19.453 324.451  1.00 25.420          C  
ATOM   1527  C   ALA A 108     252.518 -20.361 323.883  1.00 25.360          C  
ATOM   1528  O   ALA A 108     252.522 -20.716 322.704  1.00 25.800          O  
ATOM   1529  CB  ALA A 108     251.871 -18.008 324.424  1.00 35.370          C  
ATOM   1530  H   ALA A 108     251.129 -19.153 326.570  1.00 29.840          H  
ATOM   1531  HA  ALA A 108     250.534 -19.567 323.834  1.00 30.500          H  
ATOM   1532 1HB  ALA A 108     252.100 -17.717 323.402  1.00 42.440          H  
ATOM   1533 2HB  ALA A 108     251.075 -17.373 324.819  1.00 42.440          H  
ATOM   1534 3HB  ALA A 108     252.762 -17.894 325.041  1.00 42.440          H  
ATOM   1535  N   SER A 109     253.440 -20.762 324.753  1.00 24.910          N  
ATOM   1536  CA  SER A 109     254.581 -21.607 324.431  1.00 24.920          C  
ATOM   1537  C   SER A 109     254.328 -23.104 324.658  1.00 25.100          C  
ATOM   1538  O   SER A 109     255.258 -23.906 324.570  1.00 25.300          O  
ATOM   1539  CB  SER A 109     255.785 -21.184 325.250  1.00 34.880          C  
ATOM   1540  OG  SER A 109     256.176 -19.871 324.945  1.00 34.880          O  
ATOM   1541  H   SER A 109     253.392 -20.387 325.703  1.00 29.890          H  
ATOM   1542  HA  SER A 109     254.816 -21.461 323.377  1.00 29.900          H  
ATOM   1543 1HB  SER A 109     255.537 -21.262 326.307  1.00 41.860          H  
ATOM   1544 2HB  SER A 109     256.609 -21.864 325.056  1.00 41.860          H  
ATOM   1545  HG  SER A 109     255.609 -19.304 325.492  1.00 41.860          H  
ATOM   1546  N   ALA A 110     253.089 -23.500 324.958  1.00 25.120          N  
ATOM   1547  CA  ALA A 110     252.768 -24.895 325.252  1.00 25.370          C  
ATOM   1548  C   ALA A 110     252.376 -25.691 324.007  1.00 25.600          C  
ATOM   1549  O   ALA A 110     251.742 -26.737 324.115  1.00 25.930          O  
ATOM   1550  CB  ALA A 110     251.657 -24.998 326.293  1.00 35.420          C  
ATOM   1551  H   ALA A 110     252.329 -22.816 325.003  1.00 30.140          H  
ATOM   1552  HA  ALA A 110     253.663 -25.350 325.665  1.00 30.440          H  
ATOM   1553 1HB  ALA A 110     251.462 -26.038 326.518  1.00 42.500          H  
ATOM   1554 2HB  ALA A 110     251.948 -24.503 327.186  1.00 42.500          H  
ATOM   1555 3HB  ALA A 110     250.774 -24.541 325.924  1.00 42.500          H  
ATOM   1556  N   ALA A 111     252.709 -25.220 322.812  1.00 25.500          N  
ATOM   1557  CA  ALA A 111     252.372 -26.005 321.650  1.00 25.790          C  
ATOM   1558  C   ALA A 111     253.056 -27.367 321.744  1.00 25.740          C  
ATOM   1559  O   ALA A 111     254.217 -27.432 322.147  1.00 25.850          O  
ATOM   1560  CB  ALA A 111     252.812 -25.288 320.388  1.00 35.990          C  
ATOM   1561  H   ALA A 111     253.206 -24.345 322.700  1.00 30.600          H  
ATOM   1562  HA  ALA A 111     251.308 -26.133 321.649  1.00 30.950          H  
ATOM   1563 1HB  ALA A 111     252.541 -25.883 319.516  1.00 43.190          H  
ATOM   1564 2HB  ALA A 111     252.328 -24.314 320.331  1.00 43.190          H  
ATOM   1565 3HB  ALA A 111     253.891 -25.150 320.410  1.00 43.190          H  
ATOM   1566  N   PRO A 112     252.383 -28.468 321.373  1.00 25.710          N  
ATOM   1567  CA  PRO A 112     252.912 -29.815 321.359  1.00 25.760          C  
ATOM   1568  C   PRO A 112     253.852 -30.096 320.213  1.00 25.720          C  
ATOM   1569  O   PRO A 112     253.740 -29.505 319.137  1.00 25.660          O  
ATOM   1570  CB  PRO A 112     251.646 -30.668 321.235  1.00 38.640          C  
ATOM   1571  CG  PRO A 112     250.674 -29.788 320.482  1.00 38.640          C  
ATOM   1572  CD  PRO A 112     250.965 -28.384 320.963  1.00 38.640          C  
ATOM   1573  HA  PRO A 112     253.428 -30.011 322.303  1.00 30.910          H  
ATOM   1574 1HB  PRO A 112     251.879 -31.607 320.691  1.00 46.370          H  
ATOM   1575 2HB  PRO A 112     251.291 -30.960 322.234  1.00 46.370          H  
ATOM   1576 1HG  PRO A 112     250.826 -29.899 319.395  1.00 46.370          H  
ATOM   1577 2HG  PRO A 112     249.638 -30.105 320.689  1.00 46.370          H  
ATOM   1578 1HD  PRO A 112     250.822 -27.689 320.124  1.00 46.370          H  
ATOM   1579 2HD  PRO A 112     250.325 -28.154 321.833  1.00 46.370          H  
ATOM   1580  N   GLU A 113     254.698 -31.090 320.436  1.00 25.850          N  
ATOM   1581  CA  GLU A 113     255.546 -31.671 319.408  1.00 25.910          C  
ATOM   1582  C   GLU A 113     254.952 -32.996 318.951  1.00 26.010          C  
ATOM   1583  O   GLU A 113     255.106 -33.391 317.796  1.00 25.990          O  
ATOM   1584  CB  GLU A 113     256.974 -31.887 319.906  1.00 36.250          C  
ATOM   1585  CG  GLU A 113     257.746 -30.616 320.208  1.00 36.250          C  
ATOM   1586  CD  GLU A 113     259.139 -30.895 320.709  1.00 36.250          C  
ATOM   1587  OE1 GLU A 113     259.443 -32.040 320.937  1.00 36.250          O  
ATOM   1588  OE2 GLU A 113     259.898 -29.966 320.856  1.00 36.250          O  
ATOM   1589  H   GLU A 113     254.726 -31.469 321.380  1.00 31.020          H  
ATOM   1590  HA  GLU A 113     255.574 -30.996 318.554  1.00 31.090          H  
ATOM   1591 1HB  GLU A 113     256.946 -32.481 320.820  1.00 43.500          H  
ATOM   1592 2HB  GLU A 113     257.535 -32.455 319.164  1.00 43.500          H  
ATOM   1593 1HG  GLU A 113     257.813 -30.027 319.294  1.00 43.500          H  
ATOM   1594 2HG  GLU A 113     257.197 -30.033 320.936  1.00 43.500          H  
ATOM   1595  N   VAL A 114     254.277 -33.687 319.869  1.00 26.220          N  
ATOM   1596  CA  VAL A 114     253.694 -34.982 319.546  1.00 26.430          C  
ATOM   1597  C   VAL A 114     252.363 -34.775 318.802  1.00 26.060          C  
ATOM   1598  O   VAL A 114     251.564 -33.941 319.224  1.00 25.910          O  
ATOM   1599  CB  VAL A 114     253.488 -35.797 320.833  1.00 36.920          C  
ATOM   1600  CG1 VAL A 114     252.779 -37.122 320.575  1.00 36.920          C  
ATOM   1601  CG2 VAL A 114     254.854 -36.049 321.462  1.00 36.920          C  
ATOM   1602  H   VAL A 114     254.201 -33.303 320.815  1.00 31.460          H  
ATOM   1603  HA  VAL A 114     254.417 -35.506 318.935  1.00 31.720          H  
ATOM   1604  HB  VAL A 114     252.872 -35.242 321.484  1.00 44.300          H  
ATOM   1605 1HG1 VAL A 114     252.647 -37.649 321.516  1.00 44.300          H  
ATOM   1606 2HG1 VAL A 114     251.795 -36.946 320.132  1.00 44.300          H  
ATOM   1607 3HG1 VAL A 114     253.369 -37.738 319.910  1.00 44.300          H  
ATOM   1608 1HG2 VAL A 114     254.742 -36.609 322.390  1.00 44.300          H  
ATOM   1609 2HG2 VAL A 114     255.466 -36.624 320.770  1.00 44.300          H  
ATOM   1610 3HG2 VAL A 114     255.348 -35.099 321.671  1.00 44.300          H  
ATOM   1611  N   PRO A 115     252.136 -35.439 317.655  1.00 26.000          N  
ATOM   1612  CA  PRO A 115     250.930 -35.361 316.854  1.00 25.740          C  
ATOM   1613  C   PRO A 115     249.773 -36.091 317.510  1.00 25.960          C  
ATOM   1614  O   PRO A 115     249.986 -36.985 318.324  1.00 26.230          O  
ATOM   1615  CB  PRO A 115     251.347 -36.035 315.542  1.00 38.610          C  
ATOM   1616  CG  PRO A 115     252.418 -37.012 315.942  1.00 38.610          C  
ATOM   1617  CD  PRO A 115     253.170 -36.329 317.072  1.00 38.610          C  
ATOM   1618  HA  PRO A 115     250.677 -34.303 316.693  1.00 30.890          H  
ATOM   1619 1HB  PRO A 115     250.475 -36.525 315.082  1.00 46.330          H  
ATOM   1620 2HB  PRO A 115     251.705 -35.277 314.830  1.00 46.330          H  
ATOM   1621 1HG  PRO A 115     251.957 -37.962 316.262  1.00 46.330          H  
ATOM   1622 2HG  PRO A 115     253.064 -37.245 315.081  1.00 46.330          H  
ATOM   1623 1HD  PRO A 115     253.485 -37.102 317.766  1.00 46.330          H  
ATOM   1624 2HD  PRO A 115     254.017 -35.735 316.680  1.00 46.330          H  
ATOM   1625  N   ALA A 116     248.562 -35.752 317.083  1.00 25.950          N  
ATOM   1626  CA  ALA A 116     247.321 -36.397 317.514  1.00 26.250          C  
ATOM   1627  C   ALA A 116     247.133 -36.420 319.030  1.00 26.400          C  
ATOM   1628  O   ALA A 116     246.916 -37.476 319.629  1.00 26.750          O  
ATOM   1629  CB  ALA A 116     247.278 -37.823 316.985  1.00 36.630          C  
ATOM   1630  H   ALA A 116     248.491 -34.995 316.419  1.00 31.140          H  
ATOM   1631  HA  ALA A 116     246.492 -35.833 317.088  1.00 31.500          H  
ATOM   1632 1HB  ALA A 116     246.333 -38.284 317.269  1.00 43.960          H  
ATOM   1633 2HB  ALA A 116     247.366 -37.813 315.901  1.00 43.960          H  
ATOM   1634 3HB  ALA A 116     248.100 -38.400 317.409  1.00 43.960          H  
ATOM   1635  N   THR A 117     247.138 -35.235 319.628  1.00 26.220          N  
ATOM   1636  CA  THR A 117     246.931 -35.057 321.055  1.00 26.440          C  
ATOM   1637  C   THR A 117     245.593 -34.366 321.288  1.00 26.400          C  
ATOM   1638  O   THR A 117     244.931 -33.936 320.339  1.00 26.440          O  
ATOM   1639  CB  THR A 117     248.072 -34.234 321.675  1.00 36.930          C  
ATOM   1640  OG1 THR A 117     248.039 -32.890 321.151  1.00 36.930          O  
ATOM   1641  CG2 THR A 117     249.418 -34.895 321.306  1.00 36.930          C  
ATOM   1642  H   THR A 117     247.348 -34.414 319.080  1.00 31.460          H  
ATOM   1643  HA  THR A 117     246.900 -36.034 321.537  1.00 31.730          H  
ATOM   1644  HB  THR A 117     247.965 -34.199 322.758  1.00 44.310          H  
ATOM   1645  HG1 THR A 117     247.287 -32.396 321.536  1.00 44.310          H  
ATOM   1646 1HG2 THR A 117     250.241 -34.322 321.726  1.00 44.310          H  
ATOM   1647 2HG2 THR A 117     249.447 -35.911 321.693  1.00 44.310          H  
ATOM   1648 3HG2 THR A 117     249.523 -34.927 320.230  1.00 44.310          H  
ATOM   1649  N   THR A 118     245.178 -34.274 322.546  1.00 26.420          N  
ATOM   1650  CA  THR A 118     243.932 -33.606 322.890  1.00 26.460          C  
ATOM   1651  C   THR A 118     244.118 -32.099 322.955  1.00 26.540          C  
ATOM   1652  O   THR A 118     245.250 -31.609 322.994  1.00 26.850          O  
ATOM   1653  CB  THR A 118     243.409 -34.125 324.239  1.00 37.030          C  
ATOM   1654  OG1 THR A 118     244.368 -33.822 325.265  1.00 37.030          O  
ATOM   1655  CG2 THR A 118     243.207 -35.634 324.167  1.00 37.030          C  
ATOM   1656  H   THR A 118     245.741 -34.654 323.294  1.00 31.700          H  
ATOM   1657  HA  THR A 118     243.192 -33.822 322.119  1.00 31.750          H  
ATOM   1658  HB  THR A 118     242.462 -33.641 324.480  1.00 44.430          H  
ATOM   1659  HG1 THR A 118     244.372 -32.873 325.446  1.00 44.430          H  
ATOM   1660 1HG2 THR A 118     242.840 -35.996 325.128  1.00 44.430          H  
ATOM   1661 2HG2 THR A 118     242.480 -35.864 323.390  1.00 44.430          H  
ATOM   1662 3HG2 THR A 118     244.148 -36.125 323.935  1.00 44.430          H  
ATOM   1663  N   ILE A 119     243.002 -31.365 322.987  1.00 26.420          N  
ATOM   1664  CA  ILE A 119     243.025 -29.906 323.111  1.00 26.510          C  
ATOM   1665  C   ILE A 119     242.094 -29.480 324.247  1.00 26.560          C  
ATOM   1666  O   ILE A 119     241.221 -30.258 324.642  1.00 26.450          O  
ATOM   1667  CB  ILE A 119     242.617 -29.231 321.785  1.00 37.080          C  
ATOM   1668  CG1 ILE A 119     241.148 -29.574 321.409  1.00 37.080          C  
ATOM   1669  CG2 ILE A 119     243.586 -29.715 320.682  1.00 37.080          C  
ATOM   1670  CD1 ILE A 119     240.598 -28.764 320.247  1.00 37.080          C  
ATOM   1671  H   ILE A 119     242.111 -31.840 322.949  1.00 31.700          H  
ATOM   1672  HA  ILE A 119     244.035 -29.581 323.364  1.00 31.810          H  
ATOM   1673  HB  ILE A 119     242.694 -28.156 321.890  1.00 44.490          H  
ATOM   1674 1HG1 ILE A 119     241.087 -30.629 321.152  1.00 44.490          H  
ATOM   1675 2HG1 ILE A 119     240.504 -29.387 322.267  1.00 44.490          H  
ATOM   1676 1HG2 ILE A 119     243.363 -29.243 319.736  1.00 44.490          H  
ATOM   1677 2HG2 ILE A 119     244.607 -29.467 320.976  1.00 44.490          H  
ATOM   1678 3HG2 ILE A 119     243.510 -30.791 320.561  1.00 44.490          H  
ATOM   1679 1HD1 ILE A 119     239.566 -29.062 320.061  1.00 44.490          H  
ATOM   1680 2HD1 ILE A 119     240.628 -27.705 320.504  1.00 44.490          H  
ATOM   1681 3HD1 ILE A 119     241.178 -28.932 319.350  1.00 44.490          H  
ATOM   1682  N   SER A 120     242.249 -28.253 324.748  1.00 26.830          N  
ATOM   1683  CA  SER A 120     241.368 -27.767 325.826  1.00 26.920          C  
ATOM   1684  C   SER A 120     241.424 -26.256 325.976  1.00 27.020          C  
ATOM   1685  O   SER A 120     242.286 -25.616 325.396  1.00 27.420          O  
ATOM   1686  CB  SER A 120     241.751 -28.399 327.156  1.00 37.650          C  
ATOM   1687  OG  SER A 120     242.993 -27.922 327.598  1.00 37.650          O  
ATOM   1688  H   SER A 120     242.989 -27.652 324.366  1.00 32.200          H  
ATOM   1689  HA  SER A 120     240.342 -28.047 325.585  1.00 32.300          H  
ATOM   1690 1HB  SER A 120     240.989 -28.175 327.900  1.00 45.180          H  
ATOM   1691 2HB  SER A 120     241.792 -29.482 327.053  1.00 45.180          H  
ATOM   1692  HG  SER A 120     243.204 -28.413 328.399  1.00 45.180          H  
ATOM   1693  N   SER A 121     240.533 -25.677 326.776  1.00 26.760          N  
ATOM   1694  CA  SER A 121     240.639 -24.252 327.075  1.00 26.920          C  
ATOM   1695  C   SER A 121     240.036 -23.923 328.437  1.00 26.590          C  
ATOM   1696  O   SER A 121     239.082 -24.561 328.886  1.00 26.660          O  
ATOM   1697  CB  SER A 121     239.955 -23.430 326.000  1.00 37.620          C  
ATOM   1698  OG  SER A 121     238.576 -23.666 325.982  1.00 37.620          O  
ATOM   1699  H   SER A 121     239.801 -26.222 327.208  1.00 32.110          H  
ATOM   1700  HA  SER A 121     241.697 -23.982 327.099  1.00 32.300          H  
ATOM   1701 1HB  SER A 121     240.141 -22.370 326.180  1.00 45.150          H  
ATOM   1702 2HB  SER A 121     240.381 -23.672 325.033  1.00 45.150          H  
ATOM   1703  HG  SER A 121     238.217 -23.092 325.301  1.00 45.150          H  
ATOM   1704  N   GLU A 122     240.593 -22.891 329.079  1.00 26.340          N  
ATOM   1705  CA  GLU A 122     240.113 -22.399 330.374  1.00 25.980          C  
ATOM   1706  C   GLU A 122     239.782 -20.906 330.371  1.00 25.360          C  
ATOM   1707  O   GLU A 122     239.455 -20.328 331.410  1.00 25.360          O  
ATOM   1708  CB  GLU A 122     241.155 -22.706 331.452  1.00 36.520          C  
ATOM   1709  CG  GLU A 122     242.519 -22.032 331.249  1.00 36.520          C  
ATOM   1710  CD  GLU A 122     243.513 -22.450 332.287  1.00 36.520          C  
ATOM   1711  OE1 GLU A 122     243.575 -23.625 332.565  1.00 36.520          O  
ATOM   1712  OE2 GLU A 122     244.205 -21.607 332.819  1.00 36.520          O  
ATOM   1713  H   GLU A 122     241.404 -22.457 328.664  1.00 31.610          H  
ATOM   1714  HA  GLU A 122     239.199 -22.940 330.623  1.00 31.180          H  
ATOM   1715 1HB  GLU A 122     240.773 -22.396 332.424  1.00 43.820          H  
ATOM   1716 2HB  GLU A 122     241.319 -23.784 331.496  1.00 43.820          H  
ATOM   1717 1HG  GLU A 122     242.910 -22.288 330.267  1.00 43.820          H  
ATOM   1718 2HG  GLU A 122     242.397 -20.946 331.288  1.00 43.820          H  
ATOM   1719  N   VAL A 123     239.913 -20.273 329.216  1.00 24.920          N  
ATOM   1720  CA  VAL A 123     239.709 -18.833 329.120  1.00 24.420          C  
ATOM   1721  C   VAL A 123     238.569 -18.474 328.166  1.00 24.140          C  
ATOM   1722  O   VAL A 123     238.498 -18.983 327.044  1.00 24.150          O  
ATOM   1723  CB  VAL A 123     241.042 -18.162 328.681  1.00 34.390          C  
ATOM   1724  CG1 VAL A 123     241.504 -18.708 327.341  1.00 34.390          C  
ATOM   1725  CG2 VAL A 123     240.890 -16.648 328.625  1.00 34.390          C  
ATOM   1726  H   VAL A 123     240.141 -20.812 328.399  1.00 29.900          H  
ATOM   1727  HA  VAL A 123     239.456 -18.457 330.109  1.00 29.300          H  
ATOM   1728  HB  VAL A 123     241.814 -18.415 329.417  1.00 41.270          H  
ATOM   1729 1HG1 VAL A 123     242.429 -18.257 327.085  1.00 41.270          H  
ATOM   1730 2HG1 VAL A 123     241.640 -19.779 327.409  1.00 41.270          H  
ATOM   1731 3HG1 VAL A 123     240.786 -18.485 326.563  1.00 41.270          H  
ATOM   1732 1HG2 VAL A 123     241.831 -16.193 328.350  1.00 41.270          H  
ATOM   1733 2HG2 VAL A 123     240.133 -16.361 327.894  1.00 41.270          H  
ATOM   1734 3HG2 VAL A 123     240.603 -16.307 329.593  1.00 41.270          H  
ATOM   1735  N   GLU A 124     237.690 -17.579 328.616  1.00 23.980          N  
ATOM   1736  CA  GLU A 124     236.561 -17.111 327.806  1.00 23.780          C  
ATOM   1737  C   GLU A 124     236.448 -15.576 327.846  1.00 23.130          C  
ATOM   1738  O   GLU A 124     236.712 -14.945 328.867  1.00 23.080          O  
ATOM   1739  CB  GLU A 124     235.250 -17.756 328.291  1.00 33.370          C  
ATOM   1740  CG  GLU A 124     235.190 -19.305 328.207  1.00 33.370          C  
ATOM   1741  CD  GLU A 124     233.823 -19.877 328.617  1.00 33.370          C  
ATOM   1742  OE1 GLU A 124     232.970 -19.103 328.974  1.00 33.370          O  
ATOM   1743  OE2 GLU A 124     233.635 -21.077 328.558  1.00 33.370          O  
ATOM   1744  H   GLU A 124     237.825 -17.226 329.569  1.00 28.780          H  
ATOM   1745  HA  GLU A 124     236.731 -17.406 326.771  1.00 28.540          H  
ATOM   1746 1HB  GLU A 124     235.057 -17.457 329.325  1.00 40.050          H  
ATOM   1747 2HB  GLU A 124     234.430 -17.384 327.688  1.00 40.050          H  
ATOM   1748 1HG  GLU A 124     235.416 -19.612 327.187  1.00 40.050          H  
ATOM   1749 2HG  GLU A 124     235.957 -19.721 328.860  1.00 40.050          H  
ATOM   1750  N   VAL A 125     236.044 -14.961 326.730  1.00 22.740          N  
ATOM   1751  CA  VAL A 125     235.895 -13.503 326.698  1.00 22.220          C  
ATOM   1752  C   VAL A 125     234.559 -13.038 326.121  1.00 22.120          C  
ATOM   1753  O   VAL A 125     233.880 -13.786 325.414  1.00 22.200          O  
ATOM   1754  CB  VAL A 125     237.043 -12.864 325.876  1.00 31.320          C  
ATOM   1755  CG1 VAL A 125     238.413 -13.214 326.509  1.00 31.320          C  
ATOM   1756  CG2 VAL A 125     236.970 -13.343 324.419  1.00 31.320          C  
ATOM   1757  H   VAL A 125     235.815 -15.513 325.915  1.00 27.290          H  
ATOM   1758  HA  VAL A 125     235.960 -13.131 327.721  1.00 26.660          H  
ATOM   1759  HB  VAL A 125     236.937 -11.775 325.906  1.00 37.580          H  
ATOM   1760 1HG1 VAL A 125     239.209 -12.734 325.937  1.00 37.580          H  
ATOM   1761 2HG1 VAL A 125     238.441 -12.855 327.537  1.00 37.580          H  
ATOM   1762 3HG1 VAL A 125     238.566 -14.290 326.500  1.00 37.580          H  
ATOM   1763 1HG2 VAL A 125     237.772 -12.875 323.848  1.00 37.580          H  
ATOM   1764 2HG2 VAL A 125     237.084 -14.423 324.381  1.00 37.580          H  
ATOM   1765 3HG2 VAL A 125     236.010 -13.064 323.978  1.00 37.580          H  
ATOM   1766  N   ILE A 126     234.234 -11.774 326.381  1.00 22.040          N  
ATOM   1767  CA  ILE A 126     233.057 -11.114 325.833  1.00 22.020          C  
ATOM   1768  C   ILE A 126     233.413 -10.590 324.450  1.00 21.590          C  
ATOM   1769  O   ILE A 126     234.459  -9.968 324.280  1.00 21.300          O  
ATOM   1770  CB  ILE A 126     232.591  -9.931 326.716  1.00 30.840          C  
ATOM   1771  CG1 ILE A 126     232.215 -10.441 328.121  1.00 30.840          C  
ATOM   1772  CG2 ILE A 126     231.361  -9.243 326.053  1.00 30.840          C  
ATOM   1773  CD1 ILE A 126     232.012  -9.344 329.154  1.00 30.840          C  
ATOM   1774  H   ILE A 126     234.852 -11.243 326.981  1.00 26.450          H  
ATOM   1775  HA  ILE A 126     232.248 -11.839 325.737  1.00 26.420          H  
ATOM   1776  HB  ILE A 126     233.399  -9.208 326.824  1.00 37.000          H  
ATOM   1777 1HG1 ILE A 126     231.304 -11.035 328.057  1.00 37.000          H  
ATOM   1778 2HG1 ILE A 126     233.011 -11.067 328.475  1.00 37.000          H  
ATOM   1779 1HG2 ILE A 126     231.028  -8.433 326.651  1.00 37.000          H  
ATOM   1780 2HG2 ILE A 126     231.616  -8.855 325.067  1.00 37.000          H  
ATOM   1781 3HG2 ILE A 126     230.545  -9.961 325.951  1.00 37.000          H  
ATOM   1782 1HD1 ILE A 126     231.775  -9.784 330.117  1.00 37.000          H  
ATOM   1783 2HD1 ILE A 126     232.926  -8.758 329.250  1.00 37.000          H  
ATOM   1784 3HD1 ILE A 126     231.204  -8.690 328.873  1.00 37.000          H  
ATOM   1785  N   ALA A 127     232.569 -10.840 323.462  1.00 21.620          N  
ATOM   1786  CA  ALA A 127     232.846 -10.375 322.113  1.00 21.390          C  
ATOM   1787  C   ALA A 127     231.555 -10.017 321.397  1.00 21.650          C  
ATOM   1788  O   ALA A 127     230.478 -10.487 321.774  1.00 22.140          O  
ATOM   1789  CB  ALA A 127     233.607 -11.436 321.339  1.00 30.040          C  
ATOM   1790  H   ALA A 127     231.719 -11.355 323.648  1.00 25.940          H  
ATOM   1791  HA  ALA A 127     233.453  -9.472 322.178  1.00 25.670          H  
ATOM   1792 1HB  ALA A 127     233.827 -11.072 320.337  1.00 36.050          H  
ATOM   1793 2HB  ALA A 127     234.541 -11.662 321.859  1.00 36.050          H  
ATOM   1794 3HB  ALA A 127     233.001 -12.337 321.271  1.00 36.050          H  
ATOM   1795  N   THR A 128     231.687  -9.192 320.352  1.00 21.440          N  
ATOM   1796  CA  THR A 128     230.566  -8.716 319.542  1.00 21.780          C  
ATOM   1797  C   THR A 128     229.621  -7.827 320.352  1.00 21.530          C  
ATOM   1798  O   THR A 128     229.776  -7.661 321.573  1.00 21.270          O  
ATOM   1799  CB  THR A 128     229.796  -9.868 318.840  1.00 30.360          C  
ATOM   1800  OG1 THR A 128     229.275 -10.797 319.790  1.00 30.360          O  
ATOM   1801  CG2 THR A 128     230.700 -10.613 317.880  1.00 30.360          C  
ATOM   1802  H   THR A 128     232.613  -8.862 320.120  1.00 25.730          H  
ATOM   1803  HA  THR A 128     230.974  -8.095 318.744  1.00 26.140          H  
ATOM   1804  HB  THR A 128     228.964  -9.441 318.285  1.00 36.430          H  
ATOM   1805  HG1 THR A 128     229.161 -10.366 320.664  1.00 36.430          H  
ATOM   1806 1HG2 THR A 128     230.134 -11.403 317.388  1.00 36.430          H  
ATOM   1807 2HG2 THR A 128     231.086  -9.923 317.132  1.00 36.430          H  
ATOM   1808 3HG2 THR A 128     231.530 -11.052 318.431  1.00 36.430          H  
ATOM   1809  N   THR A 129     228.697  -7.156 319.658  1.00 21.710          N  
ATOM   1810  CA  THR A 129     227.838  -6.197 320.332  1.00 21.620          C  
ATOM   1811  C   THR A 129     227.130  -6.882 321.479  1.00 21.910          C  
ATOM   1812  O   THR A 129     226.441  -7.886 321.292  1.00 22.580          O  
ATOM   1813  CB  THR A 129     226.800  -5.599 319.355  1.00 30.300          C  
ATOM   1814  OG1 THR A 129     227.482  -4.976 318.254  1.00 30.300          O  
ATOM   1815  CG2 THR A 129     225.947  -4.550 320.069  1.00 30.300          C  
ATOM   1816  H   THR A 129     228.591  -7.296 318.664  1.00 26.050          H  
ATOM   1817  HA  THR A 129     228.452  -5.391 320.735  1.00 25.940          H  
ATOM   1818  HB  THR A 129     226.158  -6.394 318.975  1.00 36.360          H  
ATOM   1819  HG1 THR A 129     226.841  -4.732 317.577  1.00 36.360          H  
ATOM   1820 1HG2 THR A 129     225.227  -4.136 319.366  1.00 36.360          H  
ATOM   1821 2HG2 THR A 129     225.411  -5.003 320.903  1.00 36.360          H  
ATOM   1822 3HG2 THR A 129     226.588  -3.753 320.442  1.00 36.360          H  
ATOM   1823  N   THR A 130     227.278  -6.302 322.662  1.00 21.520          N  
ATOM   1824  CA  THR A 130     226.716  -6.855 323.873  1.00 21.620          C  
ATOM   1825  C   THR A 130     225.949  -5.794 324.656  1.00 21.320          C  
ATOM   1826  O   THR A 130     226.465  -4.704 324.903  1.00 20.820          O  
ATOM   1827  CB  THR A 130     227.878  -7.444 324.711  1.00 30.230          C  
ATOM   1828  OG1 THR A 130     228.552  -8.453 323.941  1.00 30.230          O  
ATOM   1829  CG2 THR A 130     227.380  -8.075 325.975  1.00 30.230          C  
ATOM   1830  H   THR A 130     227.841  -5.467 322.719  1.00 25.820          H  
ATOM   1831  HA  THR A 130     226.023  -7.654 323.609  1.00 25.940          H  
ATOM   1832  HB  THR A 130     228.583  -6.651 324.957  1.00 36.270          H  
ATOM   1833  HG1 THR A 130     228.975  -8.048 323.121  1.00 36.270          H  
ATOM   1834 1HG2 THR A 130     228.218  -8.482 326.532  1.00 36.270          H  
ATOM   1835 2HG2 THR A 130     226.883  -7.335 326.568  1.00 36.270          H  
ATOM   1836 3HG2 THR A 130     226.691  -8.873 325.727  1.00 36.270          H  
ATOM   1837  N   ALA A 131     224.722  -6.113 325.059  1.00 21.710          N  
ATOM   1838  CA  ALA A 131     223.926  -5.207 325.879  1.00 21.570          C  
ATOM   1839  C   ALA A 131     224.659  -5.005 327.190  1.00 21.030          C  
ATOM   1840  O   ALA A 131     225.203  -5.972 327.712  1.00 21.050          O  
ATOM   1841  CB  ALA A 131     222.542  -5.790 326.124  1.00 30.250          C  
ATOM   1842  H   ALA A 131     224.346  -7.012 324.799  1.00 26.050          H  
ATOM   1843  HA  ALA A 131     223.844  -4.247 325.369  1.00 25.880          H  
ATOM   1844 1HB  ALA A 131     221.964  -5.123 326.731  1.00 36.300          H  
ATOM   1845 2HB  ALA A 131     222.035  -5.935 325.172  1.00 36.300          H  
ATOM   1846 3HB  ALA A 131     222.631  -6.743 326.633  1.00 36.300          H  
ATOM   1847  N   GLU A 132     224.613  -3.818 327.797  1.00 20.690          N  
ATOM   1848  CA  GLU A 132     225.302  -3.648 329.081  1.00 20.340          C  
ATOM   1849  C   GLU A 132     224.885  -4.737 330.069  1.00 20.020          C  
ATOM   1850  O   GLU A 132     225.725  -5.324 330.753  1.00 19.660          O  
ATOM   1851  CB  GLU A 132     225.026  -2.290 329.709  1.00 28.620          C  
ATOM   1852  CG  GLU A 132     225.841  -2.051 330.978  1.00 28.620          C  
ATOM   1853  CD  GLU A 132     225.551  -0.759 331.613  1.00 28.620          C  
ATOM   1854  OE1 GLU A 132     224.415  -0.539 331.917  1.00 28.620          O  
ATOM   1855  OE2 GLU A 132     226.434   0.028 331.807  1.00 28.620          O  
ATOM   1856  H   GLU A 132     224.168  -3.032 327.346  1.00 24.830          H  
ATOM   1857  HA  GLU A 132     226.373  -3.730 328.906  1.00 24.410          H  
ATOM   1858 1HB  GLU A 132     225.252  -1.499 328.994  1.00 34.340          H  
ATOM   1859 2HB  GLU A 132     223.980  -2.209 329.971  1.00 34.340          H  
ATOM   1860 1HG  GLU A 132     225.631  -2.839 331.698  1.00 34.340          H  
ATOM   1861 2HG  GLU A 132     226.901  -2.102 330.728  1.00 34.340          H  
ATOM   1862  N   THR A 133     223.598  -5.069 330.083  1.00 20.270          N  
ATOM   1863  CA  THR A 133     223.055  -6.100 330.947  1.00 20.110          C  
ATOM   1864  C   THR A 133     223.826  -7.410 330.763  1.00 19.530          C  
ATOM   1865  O   THR A 133     224.089  -8.118 331.722  1.00 19.470          O  
ATOM   1866  CB  THR A 133     221.543  -6.313 330.652  1.00 28.220          C  
ATOM   1867  OG1 THR A 133     220.834  -5.075 330.899  1.00 28.220          O  
ATOM   1868  CG2 THR A 133     220.970  -7.410 331.559  1.00 28.220          C  
ATOM   1869  H   THR A 133     222.953  -4.542 329.513  1.00 24.320          H  
ATOM   1870  HA  THR A 133     223.168  -5.779 331.982  1.00 24.130          H  
ATOM   1871  HB  THR A 133     221.412  -6.597 329.605  1.00 33.860          H  
ATOM   1872  HG1 THR A 133     219.904  -5.084 330.529  1.00 33.860          H  
ATOM   1873 1HG2 THR A 133     219.910  -7.535 331.342  1.00 33.860          H  
ATOM   1874 2HG2 THR A 133     221.484  -8.356 331.386  1.00 33.860          H  
ATOM   1875 3HG2 THR A 133     221.095  -7.123 332.602  1.00 33.860          H  
ATOM   1876  N   TRP A 134     224.154  -7.757 329.521  1.00 19.240          N  
ATOM   1877  CA  TRP A 134     224.850  -8.992 329.207  1.00 18.800          C  
ATOM   1878  C   TRP A 134     226.367  -8.884 329.403  1.00 18.370          C  
ATOM   1879  O   TRP A 134     227.043  -9.904 329.558  1.00 18.420          O  
ATOM   1880  CB  TRP A 134     224.535  -9.359 327.764  1.00 26.500          C  
ATOM   1881  CG  TRP A 134     223.104  -9.696 327.535  1.00 26.500          C  
ATOM   1882  CD1 TRP A 134     222.171 -10.035 328.474  1.00 26.500          C  
ATOM   1883  CD2 TRP A 134     222.416  -9.720 326.267  1.00 26.500          C  
ATOM   1884  NE1 TRP A 134     220.974 -10.276 327.879  1.00 26.500          N  
ATOM   1885  CE2 TRP A 134     221.100 -10.094 326.529  1.00 26.500          C  
ATOM   1886  CE3 TRP A 134     222.806  -9.461 324.947  1.00 26.500          C  
ATOM   1887  CZ2 TRP A 134     220.168 -10.229 325.526  1.00 26.500          C  
ATOM   1888  CZ3 TRP A 134     221.856  -9.586 323.938  1.00 26.500          C  
ATOM   1889  CH2 TRP A 134     220.572  -9.964 324.222  1.00 26.500          C  
ATOM   1890  H   TRP A 134     223.971  -7.121 328.753  1.00 23.090          H  
ATOM   1891  HA  TRP A 134     224.492  -9.773 329.873  1.00 22.560          H  
ATOM   1892 1HB  TRP A 134     224.773  -8.513 327.134  1.00 31.800          H  
ATOM   1893 2HB  TRP A 134     225.153 -10.198 327.450  1.00 31.800          H  
ATOM   1894  HD1 TRP A 134     222.344 -10.110 329.545  1.00 31.800          H  
ATOM   1895  HE1 TRP A 134     220.131 -10.546 328.359  1.00 31.800          H  
ATOM   1896  HE3 TRP A 134     223.828  -9.170 324.716  1.00 31.800          H  
ATOM   1897  HZ2 TRP A 134     219.159 -10.525 325.737  1.00 31.800          H  
ATOM   1898  HZ3 TRP A 134     222.163  -9.383 322.913  1.00 31.800          H  
ATOM   1899  HH2 TRP A 134     219.852 -10.058 323.409  1.00 31.800          H  
ATOM   1900  N   PHE A 135     226.897  -7.661 329.306  1.00 18.060          N  
ATOM   1901  CA  PHE A 135     228.315  -7.353 329.458  1.00 17.710          C  
ATOM   1902  C   PHE A 135     228.746  -7.523 330.916  1.00 17.500          C  
ATOM   1903  O   PHE A 135     229.802  -8.080 331.217  1.00 17.330          O  
ATOM   1904  CB  PHE A 135     228.608  -5.920 329.017  1.00 24.930          C  
ATOM   1905  CG  PHE A 135     230.050  -5.609 328.960  1.00 24.930          C  
ATOM   1906  CD1 PHE A 135     230.763  -5.919 327.827  1.00 24.930          C  
ATOM   1907  CD2 PHE A 135     230.717  -5.048 330.035  1.00 24.930          C  
ATOM   1908  CE1 PHE A 135     232.113  -5.678 327.750  1.00 24.930          C  
ATOM   1909  CE2 PHE A 135     232.069  -4.804 329.967  1.00 24.930          C  
ATOM   1910  CZ  PHE A 135     232.768  -5.122 328.820  1.00 24.930          C  
ATOM   1911  H   PHE A 135     226.274  -6.879 329.089  1.00 21.670          H  
ATOM   1912  HA  PHE A 135     228.889  -8.043 328.843  1.00 21.250          H  
ATOM   1913 1HB  PHE A 135     228.168  -5.741 328.036  1.00 29.920          H  
ATOM   1914 2HB  PHE A 135     228.140  -5.230 329.713  1.00 29.920          H  
ATOM   1915  HD1 PHE A 135     230.239  -6.360 326.982  1.00 29.920          H  
ATOM   1916  HD2 PHE A 135     230.162  -4.806 330.945  1.00 29.920          H  
ATOM   1917  HE1 PHE A 135     232.663  -5.932 326.842  1.00 29.920          H  
ATOM   1918  HE2 PHE A 135     232.590  -4.364 330.818  1.00 29.920          H  
ATOM   1919  HZ  PHE A 135     233.838  -4.931 328.765  1.00 29.920          H  
ATOM   1920  N   SER A 136     227.933  -6.982 331.822  1.00 17.610          N  
ATOM   1921  CA  SER A 136     228.184  -7.003 333.259  1.00 17.460          C  
ATOM   1922  C   SER A 136     228.332  -8.425 333.806  1.00 17.190          C  
ATOM   1923  O   SER A 136     227.561  -9.327 333.448  1.00 17.140          O  
ATOM   1924  CB  SER A 136     227.048  -6.287 333.968  1.00 24.500          C  
ATOM   1925  OG  SER A 136     227.036  -4.916 333.656  1.00 24.500          O  
ATOM   1926  H   SER A 136     227.095  -6.497 331.485  1.00 21.130          H  
ATOM   1927  HA  SER A 136     229.111  -6.463 333.452  1.00 20.950          H  
ATOM   1928 1HB  SER A 136     226.100  -6.736 333.657  1.00 29.400          H  
ATOM   1929 2HB  SER A 136     227.131  -6.426 335.031  1.00 29.400          H  
ATOM   1930  HG  SER A 136     226.313  -4.536 334.164  1.00 29.400          H  
ATOM   1931  N   SER A 137     229.273  -8.598 334.750  1.00 17.160          N  
ATOM   1932  CA  SER A 137     229.617  -9.886 335.369  1.00 17.100          C  
ATOM   1933  C   SER A 137     228.425 -10.685 335.881  1.00 16.790          C  
ATOM   1934  O   SER A 137     228.365 -11.903 335.662  1.00 16.810          O  
ATOM   1935  CB  SER A 137     230.606  -9.678 336.500  1.00 23.960          C  
ATOM   1936  OG  SER A 137     231.840  -9.198 336.011  1.00 23.960          O  
ATOM   1937  H   SER A 137     229.839  -7.801 335.008  1.00 20.590          H  
ATOM   1938  HA  SER A 137     230.125 -10.487 334.625  1.00 20.520          H  
ATOM   1939 1HB  SER A 137     230.195  -8.983 337.211  1.00 28.760          H  
ATOM   1940 2HB  SER A 137     230.762 -10.621 337.019  1.00 28.760          H  
ATOM   1941  HG  SER A 137     232.490  -9.292 336.738  1.00 28.760          H  
ATOM   1942  N   TRP A 138     227.407 -10.021 336.448  1.00 16.660          N  
ATOM   1943  CA  TRP A 138     226.239 -10.773 336.938  1.00 16.550          C  
ATOM   1944  C   TRP A 138     225.645 -11.724 335.889  1.00 16.400          C  
ATOM   1945  O   TRP A 138     224.962 -12.688 336.235  1.00 16.550          O  
ATOM   1946  CB  TRP A 138     225.076  -9.877 337.358  1.00 23.210          C  
ATOM   1947  CG  TRP A 138     225.145  -9.235 338.695  1.00 23.210          C  
ATOM   1948  CD1 TRP A 138     226.226  -8.838 339.413  1.00 23.210          C  
ATOM   1949  CD2 TRP A 138     223.993  -8.958 339.518  1.00 23.210          C  
ATOM   1950  NE1 TRP A 138     225.814  -8.316 340.624  1.00 23.210          N  
ATOM   1951  CE2 TRP A 138     224.453  -8.398 340.700  1.00 23.210          C  
ATOM   1952  CE3 TRP A 138     222.634  -9.146 339.344  1.00 23.210          C  
ATOM   1953  CZ2 TRP A 138     223.589  -8.029 341.716  1.00 23.210          C  
ATOM   1954  CZ3 TRP A 138     221.763  -8.781 340.352  1.00 23.210          C  
ATOM   1955  CH2 TRP A 138     222.225  -8.240 341.506  1.00 23.210          C  
ATOM   1956  H   TRP A 138     227.501  -9.009 336.622  1.00 19.990          H  
ATOM   1957  HA  TRP A 138     226.550 -11.345 337.803  1.00 19.860          H  
ATOM   1958 1HB  TRP A 138     224.981  -9.079 336.627  1.00 27.860          H  
ATOM   1959 2HB  TRP A 138     224.161 -10.458 337.311  1.00 27.860          H  
ATOM   1960  HD1 TRP A 138     227.265  -8.910 339.091  1.00 27.860          H  
ATOM   1961  HE1 TRP A 138     226.426  -7.945 341.343  1.00 27.860          H  
ATOM   1962  HE3 TRP A 138     222.269  -9.570 338.427  1.00 27.860          H  
ATOM   1963  HZ2 TRP A 138     223.942  -7.584 342.653  1.00 27.860          H  
ATOM   1964  HZ3 TRP A 138     220.693  -8.930 340.199  1.00 27.860          H  
ATOM   1965  HH2 TRP A 138     221.509  -7.956 342.278  1.00 27.860          H  
ATOM   1966  N   PHE A 139     225.808 -11.406 334.610  1.00 16.280          N  
ATOM   1967  CA  PHE A 139     225.234 -12.232 333.569  1.00 16.300          C  
ATOM   1968  C   PHE A 139     226.312 -12.776 332.646  1.00 16.270          C  
ATOM   1969  O   PHE A 139     226.146 -13.847 332.061  1.00 16.520          O  
ATOM   1970  CB  PHE A 139     224.210 -11.400 332.823  1.00 22.810          C  
ATOM   1971  CG  PHE A 139     223.175 -10.889 333.784  1.00 22.810          C  
ATOM   1972  CD1 PHE A 139     223.249  -9.586 334.258  1.00 22.810          C  
ATOM   1973  CD2 PHE A 139     222.158 -11.702 334.245  1.00 22.810          C  
ATOM   1974  CE1 PHE A 139     222.338  -9.108 335.154  1.00 22.810          C  
ATOM   1975  CE2 PHE A 139     221.248 -11.223 335.142  1.00 22.810          C  
ATOM   1976  CZ  PHE A 139     221.342  -9.917 335.596  1.00 22.810          C  
ATOM   1977  H   PHE A 139     226.379 -10.599 334.360  1.00 19.540          H  
ATOM   1978  HA  PHE A 139     224.731 -13.079 334.031  1.00 19.560          H  
ATOM   1979 1HB  PHE A 139     224.699 -10.549 332.345  1.00 27.370          H  
ATOM   1980 2HB  PHE A 139     223.722 -11.994 332.054  1.00 27.370          H  
ATOM   1981  HD1 PHE A 139     224.057  -8.941 333.910  1.00 27.370          H  
ATOM   1982  HD2 PHE A 139     222.086 -12.731 333.892  1.00 27.370          H  
ATOM   1983  HE1 PHE A 139     222.412  -8.084 335.517  1.00 27.370          H  
ATOM   1984  HE2 PHE A 139     220.441 -11.868 335.496  1.00 27.370          H  
ATOM   1985  HZ  PHE A 139     220.620  -9.532 336.307  1.00 27.370          H  
ATOM   1986  N   ALA A 140     227.405 -12.012 332.504  1.00 16.120          N  
ATOM   1987  CA  ALA A 140     228.539 -12.336 331.649  1.00 16.240          C  
ATOM   1988  C   ALA A 140     229.270 -13.582 332.099  1.00 16.160          C  
ATOM   1989  O   ALA A 140     229.837 -14.291 331.265  1.00 16.550          O  
ATOM   1990  CB  ALA A 140     229.520 -11.197 331.590  1.00 22.690          C  
ATOM   1991  H   ALA A 140     227.445 -11.125 332.998  1.00 19.340          H  
ATOM   1992  HA  ALA A 140     228.152 -12.510 330.646  1.00 19.490          H  
ATOM   1993 1HB  ALA A 140     230.322 -11.449 330.913  1.00 27.230          H  
ATOM   1994 2HB  ALA A 140     228.996 -10.333 331.228  1.00 27.230          H  
ATOM   1995 3HB  ALA A 140     229.921 -10.998 332.550  1.00 27.230          H  
ATOM   1996  N   SER A 141     229.292 -13.851 333.411  1.00 15.840          N  
ATOM   1997  CA  SER A 141     229.988 -15.019 333.928  1.00 15.870          C  
ATOM   1998  C   SER A 141     229.576 -16.242 333.106  1.00 15.620          C  
ATOM   1999  O   SER A 141     228.396 -16.403 332.798  1.00 15.680          O  
ATOM   2000  CB  SER A 141     229.646 -15.230 335.359  1.00 22.210          C  
ATOM   2001  OG  SER A 141     230.246 -16.385 335.844  1.00 22.210          O  
ATOM   2002  H   SER A 141     228.843 -13.215 334.077  1.00 19.010          H  
ATOM   2003  HA  SER A 141     231.045 -14.828 333.861  1.00 19.040          H  
ATOM   2004 1HB  SER A 141     229.956 -14.366 335.945  1.00 26.650          H  
ATOM   2005 2HB  SER A 141     228.579 -15.314 335.436  1.00 26.650          H  
ATOM   2006  HG  SER A 141     230.000 -16.420 336.767  1.00 26.650          H  
ATOM   2007  N   THR A 142     230.531 -17.099 332.705  1.00 15.490          N  
ATOM   2008  CA  THR A 142     231.931 -17.147 333.130  1.00 15.440          C  
ATOM   2009  C   THR A 142     232.959 -16.320 332.354  1.00 15.380          C  
ATOM   2010  O   THR A 142     234.131 -16.674 332.356  1.00 15.380          O  
ATOM   2011  CB  THR A 142     232.386 -18.612 333.188  1.00 21.640          C  
ATOM   2012  OG1 THR A 142     232.160 -19.237 331.911  1.00 21.640          O  
ATOM   2013  CG2 THR A 142     231.597 -19.345 334.282  1.00 21.640          C  
ATOM   2014  H   THR A 142     230.260 -17.838 332.068  1.00 18.590          H  
ATOM   2015  HA  THR A 142     231.976 -16.801 334.159  1.00 18.530          H  
ATOM   2016  HB  THR A 142     233.448 -18.660 333.426  1.00 25.960          H  
ATOM   2017  HG1 THR A 142     232.789 -18.894 331.235  1.00 25.960          H  
ATOM   2018 1HG2 THR A 142     231.925 -20.374 334.336  1.00 25.960          H  
ATOM   2019 2HG2 THR A 142     231.780 -18.857 335.232  1.00 25.960          H  
ATOM   2020 3HG2 THR A 142     230.531 -19.313 334.063  1.00 25.960          H  
ATOM   2021  N   ASN A 143     232.546 -15.205 331.730  1.00 15.470          N  
ATOM   2022  CA  ASN A 143     233.495 -14.315 331.044  1.00 15.610          C  
ATOM   2023  C   ASN A 143     233.945 -13.178 331.988  1.00 15.840          C  
ATOM   2024  O   ASN A 143     234.636 -12.239 331.582  1.00 16.330          O  
ATOM   2025  CB  ASN A 143     232.848 -13.681 329.839  1.00 21.800          C  
ATOM   2026  CG  ASN A 143     232.464 -14.635 328.779  1.00 21.800          C  
ATOM   2027  OD1 ASN A 143     233.301 -15.210 328.098  1.00 21.800          O  
ATOM   2028  ND2 ASN A 143     231.179 -14.827 328.619  1.00 21.800          N  
ATOM   2029  H   ASN A 143     231.548 -14.978 331.697  1.00 18.560          H  
ATOM   2030  HA  ASN A 143     234.380 -14.886 330.748  1.00 18.730          H  
ATOM   2031 1HB  ASN A 143     231.978 -13.106 330.143  1.00 26.160          H  
ATOM   2032 2HB  ASN A 143     233.566 -12.998 329.415  1.00 26.160          H  
ATOM   2033 1HD2 ASN A 143     230.852 -15.461 327.916  1.00 26.160          H  
ATOM   2034 2HD2 ASN A 143     230.517 -14.346 329.215  1.00 26.160          H  
ATOM   2035  N   SER A 144     233.551 -13.289 333.257  1.00 15.630          N  
ATOM   2036  CA  SER A 144     233.883 -12.355 334.333  1.00 16.020          C  
ATOM   2037  C   SER A 144     235.314 -12.678 334.723  1.00 16.510          C  
ATOM   2038  O   SER A 144     235.913 -13.566 334.107  1.00 16.690          O  
ATOM   2039  CB  SER A 144     232.941 -12.500 335.522  1.00 22.270          C  
ATOM   2040  OG  SER A 144     233.186 -13.676 336.255  1.00 22.270          O  
ATOM   2041  H   SER A 144     232.997 -14.090 333.494  1.00 18.760          H  
ATOM   2042  HA  SER A 144     233.836 -11.329 333.961  1.00 19.220          H  
ATOM   2043 1HB  SER A 144     233.047 -11.638 336.175  1.00 26.730          H  
ATOM   2044 2HB  SER A 144     231.912 -12.509 335.162  1.00 26.730          H  
ATOM   2045  HG  SER A 144     232.476 -13.731 336.910  1.00 26.730          H  
ATOM   2046  N   GLU A 145     235.884 -12.018 335.744  1.00 16.860          N  
ATOM   2047  CA  GLU A 145     237.311 -12.245 336.015  1.00 17.480          C  
ATOM   2048  C   GLU A 145     237.660 -13.714 336.254  1.00 17.590          C  
ATOM   2049  O   GLU A 145     238.744 -14.148 335.883  1.00 17.600          O  
ATOM   2050  CB  GLU A 145     237.813 -11.388 337.187  1.00 24.220          C  
ATOM   2051  CG  GLU A 145     237.303 -11.697 338.578  1.00 24.220          C  
ATOM   2052  CD  GLU A 145     237.918 -10.731 339.564  1.00 24.220          C  
ATOM   2053  OE1 GLU A 145     239.122 -10.609 339.547  1.00 24.220          O  
ATOM   2054  OE2 GLU A 145     237.203 -10.102 340.306  1.00 24.220          O  
ATOM   2055  H   GLU A 145     235.360 -11.328 336.269  1.00 20.230          H  
ATOM   2056  HA  GLU A 145     237.868 -11.916 335.149  1.00 20.980          H  
ATOM   2057 1HB  GLU A 145     238.899 -11.445 337.228  1.00 29.070          H  
ATOM   2058 2HB  GLU A 145     237.551 -10.350 336.996  1.00 29.070          H  
ATOM   2059 1HG  GLU A 145     236.217 -11.608 338.604  1.00 29.070          H  
ATOM   2060 2HG  GLU A 145     237.573 -12.714 338.850  1.00 29.070          H  
ATOM   2061  N   THR A 146     236.715 -14.521 336.729  1.00 17.800          N  
ATOM   2062  CA  THR A 146     236.967 -15.935 336.948  1.00 18.020          C  
ATOM   2063  C   THR A 146     237.423 -16.666 335.692  1.00 18.310          C  
ATOM   2064  O   THR A 146     238.153 -17.652 335.793  1.00 18.470          O  
ATOM   2065  CB  THR A 146     235.768 -16.646 337.587  1.00 25.140          C  
ATOM   2066  OG1 THR A 146     235.544 -16.087 338.891  1.00 25.140          O  
ATOM   2067  CG2 THR A 146     236.044 -18.149 337.725  1.00 25.140          C  
ATOM   2068  H   THR A 146     235.818 -14.144 337.011  1.00 21.360          H  
ATOM   2069  HA  THR A 146     237.761 -16.012 337.657  1.00 21.620          H  
ATOM   2070  HB  THR A 146     234.884 -16.480 336.976  1.00 30.170          H  
ATOM   2071  HG1 THR A 146     234.666 -16.331 339.192  1.00 30.170          H  
ATOM   2072 1HG2 THR A 146     235.202 -18.633 338.198  1.00 30.170          H  
ATOM   2073 2HG2 THR A 146     236.195 -18.610 336.757  1.00 30.170          H  
ATOM   2074 3HG2 THR A 146     236.938 -18.298 338.333  1.00 30.170          H  
ATOM   2075  N   GLY A 147     236.917 -16.289 334.524  1.00 18.500          N  
ATOM   2076  CA  GLY A 147     237.281 -16.983 333.305  1.00 18.910          C  
ATOM   2077  C   GLY A 147     238.187 -16.176 332.381  1.00 19.000          C  
ATOM   2078  O   GLY A 147     238.344 -16.547 331.213  1.00 19.410          O  
ATOM   2079  H   GLY A 147     236.318 -15.461 334.445  1.00 22.200          H  
ATOM   2080 1HA  GLY A 147     237.780 -17.916 333.560  1.00 22.690          H  
ATOM   2081 2HA  GLY A 147     236.381 -17.261 332.769  1.00 22.690          H  
ATOM   2082  N   THR A 148     238.756 -15.048 332.830  1.00 18.740          N  
ATOM   2083  CA  THR A 148     239.551 -14.314 331.853  1.00 18.950          C  
ATOM   2084  C   THR A 148     240.913 -13.850 332.287  1.00 18.950          C  
ATOM   2085  O   THR A 148     241.298 -13.900 333.453  1.00 18.710          O  
ATOM   2086  CB  THR A 148     238.799 -13.116 331.258  1.00 26.450          C  
ATOM   2087  OG1 THR A 148     239.569 -12.595 330.156  1.00 26.450          O  
ATOM   2088  CG2 THR A 148     238.579 -12.030 332.280  1.00 26.450          C  
ATOM   2089  H   THR A 148     238.648 -14.734 333.801  1.00 22.490          H  
ATOM   2090  HA  THR A 148     239.726 -14.970 331.019  1.00 22.740          H  
ATOM   2091  HB  THR A 148     237.827 -13.457 330.880  1.00 31.740          H  
ATOM   2092  HG1 THR A 148     238.970 -12.014 329.648  1.00 31.740          H  
ATOM   2093 1HG2 THR A 148     238.039 -11.205 331.819  1.00 31.740          H  
ATOM   2094 2HG2 THR A 148     237.991 -12.449 333.066  1.00 31.740          H  
ATOM   2095 3HG2 THR A 148     239.523 -11.668 332.673  1.00 31.740          H  
ATOM   2096  N   THR A 149     241.631 -13.381 331.283  1.00 19.350          N  
ATOM   2097  CA  THR A 149     242.982 -12.866 331.391  1.00 19.550          C  
ATOM   2098  C   THR A 149     243.127 -11.516 330.728  1.00 19.650          C  
ATOM   2099  O   THR A 149     244.212 -10.939 330.742  1.00 19.690          O  
ATOM   2100  CB  THR A 149     243.981 -13.793 330.692  1.00 27.290          C  
ATOM   2101  OG1 THR A 149     243.663 -13.831 329.300  1.00 27.290          O  
ATOM   2102  CG2 THR A 149     243.888 -15.179 331.248  1.00 27.290          C  
ATOM   2103  H   THR A 149     241.177 -13.371 330.374  1.00 23.220          H  
ATOM   2104  HA  THR A 149     243.241 -12.766 332.445  1.00 23.460          H  
ATOM   2105  HB  THR A 149     244.996 -13.415 330.829  1.00 32.750          H  
ATOM   2106  HG1 THR A 149     243.958 -13.013 328.885  1.00 32.750          H  
ATOM   2107 1HG2 THR A 149     244.595 -15.831 330.750  1.00 32.750          H  
ATOM   2108 2HG2 THR A 149     244.116 -15.151 332.309  1.00 32.750          H  
ATOM   2109 3HG2 THR A 149     242.889 -15.551 331.093  1.00 32.750          H  
ATOM   2110  N   GLU A 150     242.070 -11.053 330.062  1.00 19.820          N  
ATOM   2111  CA  GLU A 150     242.168  -9.846 329.249  1.00 20.050          C  
ATOM   2112  C   GLU A 150     242.281  -8.598 330.118  1.00 20.650          C  
ATOM   2113  O   GLU A 150     241.287  -8.157 330.688  1.00 20.790          O  
ATOM   2114  CB  GLU A 150     240.941  -9.716 328.349  1.00 27.980          C  
ATOM   2115  CG  GLU A 150     241.011  -8.557 327.365  1.00 27.980          C  
ATOM   2116  CD  GLU A 150     239.790  -8.457 326.509  1.00 27.980          C  
ATOM   2117  OE1 GLU A 150     238.819  -9.103 326.823  1.00 27.980          O  
ATOM   2118  OE2 GLU A 150     239.825  -7.749 325.533  1.00 27.980          O  
ATOM   2119  H   GLU A 150     241.192 -11.561 330.124  1.00 23.780          H  
ATOM   2120  HA  GLU A 150     243.029  -9.964 328.606  1.00 24.060          H  
ATOM   2121 1HB  GLU A 150     240.806 -10.638 327.781  1.00 33.570          H  
ATOM   2122 2HB  GLU A 150     240.053  -9.583 328.968  1.00 33.570          H  
ATOM   2123 1HG  GLU A 150     241.132  -7.619 327.915  1.00 33.570          H  
ATOM   2124 2HG  GLU A 150     241.885  -8.686 326.729  1.00 33.570          H  
ATOM   2125  N   PRO A 151     243.448  -7.940 330.165  1.00 21.140          N  
ATOM   2126  CA  PRO A 151     243.737  -6.850 331.062  1.00 21.730          C  
ATOM   2127  C   PRO A 151     242.961  -5.628 330.683  1.00 21.900          C  
ATOM   2128  O   PRO A 151     242.670  -5.424 329.501  1.00 21.810          O  
ATOM   2129  CB  PRO A 151     245.227  -6.615 330.844  1.00 32.590          C  
ATOM   2130  CG  PRO A 151     245.478  -7.054 329.419  1.00 32.590          C  
ATOM   2131  CD  PRO A 151     244.525  -8.206 329.181  1.00 32.590          C  
ATOM   2132  HA  PRO A 151     243.533  -7.148 332.099  1.00 26.080          H  
ATOM   2133 1HB  PRO A 151     245.434  -5.555 331.000  1.00 39.110          H  
ATOM   2134 2HB  PRO A 151     245.812  -7.174 331.589  1.00 39.110          H  
ATOM   2135 1HG  PRO A 151     245.291  -6.215 328.728  1.00 39.110          H  
ATOM   2136 2HG  PRO A 151     246.532  -7.343 329.289  1.00 39.110          H  
ATOM   2137 1HD  PRO A 151     244.138  -8.125 328.153  1.00 39.110          H  
ATOM   2138 2HD  PRO A 151     245.034  -9.157 329.374  1.00 39.110          H  
ATOM   2139  N   THR A 152     242.698  -4.781 331.667  1.00 22.270          N  
ATOM   2140  CA  THR A 152     242.084  -3.500 331.404  1.00 22.570          C  
ATOM   2141  C   THR A 152     242.990  -2.507 332.074  1.00 22.640          C  
ATOM   2142  O   THR A 152     243.019  -1.315 331.739  1.00 22.780          O  
ATOM   2143  CB  THR A 152     240.634  -3.421 331.918  1.00 31.480          C  
ATOM   2144  OG1 THR A 152     240.600  -3.557 333.348  1.00 31.480          O  
ATOM   2145  CG2 THR A 152     239.825  -4.563 331.287  1.00 31.480          C  
ATOM   2146  H   THR A 152     242.954  -5.013 332.635  1.00 26.720          H  
ATOM   2147  HA  THR A 152     242.086  -3.303 330.333  1.00 27.080          H  
ATOM   2148  HB  THR A 152     240.201  -2.463 331.639  1.00 37.770          H  
ATOM   2149  HG1 THR A 152     239.683  -3.372 333.660  1.00 37.770          H  
ATOM   2150 1HG2 THR A 152     238.801  -4.516 331.626  1.00 37.770          H  
ATOM   2151 2HG2 THR A 152     239.850  -4.464 330.203  1.00 37.770          H  
ATOM   2152 3HG2 THR A 152     240.248  -5.525 331.567  1.00 37.770          H  
ATOM   2153  N   ARG A 153     243.800  -3.048 332.984  1.00 22.650          N  
ATOM   2154  CA  ARG A 153     244.780  -2.270 333.729  1.00 22.830          C  
ATOM   2155  C   ARG A 153     246.068  -3.078 333.886  1.00 22.620          C  
ATOM   2156  O   ARG A 153     246.033  -4.255 334.261  1.00 22.550          O  
ATOM   2157  CB  ARG A 153     244.259  -1.896 335.111  1.00 31.890          C  
ATOM   2158  CG  ARG A 153     243.036  -0.970 335.156  1.00 31.890          C  
ATOM   2159  CD  ARG A 153     243.345   0.417 334.712  1.00 31.890          C  
ATOM   2160  NE  ARG A 153     242.195   1.293 334.851  1.00 31.890          N  
ATOM   2161  CZ  ARG A 153     241.189   1.426 333.953  1.00 31.890          C  
ATOM   2162  NH1 ARG A 153     241.165   0.730 332.824  1.00 31.890          N  
ATOM   2163  NH2 ARG A 153     240.204   2.276 334.216  1.00 31.890          N  
ATOM   2164  H   ARG A 153     243.671  -4.046 333.199  1.00 27.180          H  
ATOM   2165  HA  ARG A 153     245.016  -1.366 333.170  1.00 27.400          H  
ATOM   2166 1HB  ARG A 153     243.971  -2.796 335.609  1.00 38.270          H  
ATOM   2167 2HB  ARG A 153     245.057  -1.440 335.695  1.00 38.270          H  
ATOM   2168 1HG  ARG A 153     242.242  -1.374 334.535  1.00 38.270          H  
ATOM   2169 2HG  ARG A 153     242.680  -0.915 336.183  1.00 38.270          H  
ATOM   2170 1HD  ARG A 153     244.151   0.816 335.325  1.00 38.270          H  
ATOM   2171 2HD  ARG A 153     243.651   0.422 333.673  1.00 38.270          H  
ATOM   2172  HE  ARG A 153     242.147   1.856 335.689  1.00 38.270          H  
ATOM   2173 1HH1 ARG A 153     241.915   0.056 332.579  1.00 38.270          H  
ATOM   2174 2HH1 ARG A 153     240.404   0.852 332.177  1.00 38.270          H  
ATOM   2175 1HH2 ARG A 153     240.213   2.811 335.074  1.00 38.270          H  
ATOM   2176 2HH2 ARG A 153     239.445   2.392 333.561  1.00 38.270          H  
ATOM   2177  N   VAL A 154     247.207  -2.463 333.562  1.00 22.620          N  
ATOM   2178  CA  VAL A 154     248.505  -3.119 333.724  1.00 22.590          C  
ATOM   2179  C   VAL A 154     249.506  -2.162 334.371  1.00 22.840          C  
ATOM   2180  O   VAL A 154     249.612  -1.007 333.957  1.00 22.980          O  
ATOM   2181  CB  VAL A 154     249.044  -3.637 332.367  1.00 31.640          C  
ATOM   2182  CG1 VAL A 154     250.392  -4.320 332.568  1.00 31.640          C  
ATOM   2183  CG2 VAL A 154     248.044  -4.603 331.747  1.00 31.640          C  
ATOM   2184  H   VAL A 154     247.181  -1.506 333.230  1.00 27.140          H  
ATOM   2185  HA  VAL A 154     248.389  -3.975 334.389  1.00 27.110          H  
ATOM   2186  HB  VAL A 154     249.207  -2.795 331.686  1.00 37.970          H  
ATOM   2187 1HG1 VAL A 154     250.750  -4.675 331.609  1.00 37.970          H  
ATOM   2188 2HG1 VAL A 154     251.107  -3.623 332.972  1.00 37.970          H  
ATOM   2189 3HG1 VAL A 154     250.300  -5.152 333.241  1.00 37.970          H  
ATOM   2190 1HG2 VAL A 154     248.433  -4.962 330.794  1.00 37.970          H  
ATOM   2191 2HG2 VAL A 154     247.883  -5.445 332.417  1.00 37.970          H  
ATOM   2192 3HG2 VAL A 154     247.109  -4.093 331.574  1.00 37.970          H  
ATOM   2193  N   GLU A 155     250.222  -2.630 335.387  1.00 23.010          N  
ATOM   2194  CA  GLU A 155     251.249  -1.822 336.031  1.00 23.360          C  
ATOM   2195  C   GLU A 155     252.564  -2.208 335.397  1.00 23.610          C  
ATOM   2196  O   GLU A 155     252.665  -3.292 334.846  1.00 23.400          O  
ATOM   2197  CB  GLU A 155     251.282  -2.055 337.539  1.00 32.560          C  
ATOM   2198  CG  GLU A 155     249.996  -1.664 338.258  1.00 32.560          C  
ATOM   2199  CD  GLU A 155     250.094  -1.773 339.761  1.00 32.560          C  
ATOM   2200  OE1 GLU A 155     251.169  -2.033 340.249  1.00 32.560          O  
ATOM   2201  OE2 GLU A 155     249.094  -1.597 340.416  1.00 32.560          O  
ATOM   2202  H   GLU A 155     250.089  -3.599 335.699  1.00 27.610          H  
ATOM   2203  HA  GLU A 155     251.064  -0.766 335.834  1.00 28.030          H  
ATOM   2204 1HB  GLU A 155     251.456  -3.106 337.723  1.00 39.080          H  
ATOM   2205 2HB  GLU A 155     252.111  -1.504 337.980  1.00 39.080          H  
ATOM   2206 1HG  GLU A 155     249.739  -0.640 337.989  1.00 39.080          H  
ATOM   2207 2HG  GLU A 155     249.196  -2.315 337.903  1.00 39.080          H  
ATOM   2208  N   THR A 156     253.576  -1.354 335.441  1.00 24.140          N  
ATOM   2209  CA  THR A 156     254.856  -1.755 334.860  1.00 24.530          C  
ATOM   2210  C   THR A 156     255.859  -2.154 335.924  1.00 24.990          C  
ATOM   2211  O   THR A 156     255.736  -1.743 337.081  1.00 25.310          O  
ATOM   2212  CB  THR A 156     255.450  -0.600 334.056  1.00 34.190          C  
ATOM   2213  OG1 THR A 156     255.706   0.506 334.935  1.00 34.190          O  
ATOM   2214  CG2 THR A 156     254.471  -0.177 332.989  1.00 34.190          C  
ATOM   2215  H   THR A 156     253.483  -0.446 335.881  1.00 28.970          H  
ATOM   2216  HA  THR A 156     254.701  -2.607 334.198  1.00 29.440          H  
ATOM   2217  HB  THR A 156     256.381  -0.915 333.598  1.00 41.020          H  
ATOM   2218  HG1 THR A 156     256.411   0.275 335.556  1.00 41.020          H  
ATOM   2219 1HG2 THR A 156     254.881   0.646 332.419  1.00 41.020          H  
ATOM   2220 2HG2 THR A 156     254.288  -1.011 332.338  1.00 41.020          H  
ATOM   2221 3HG2 THR A 156     253.536   0.137 333.445  1.00 41.020          H  
ATOM   2222  N   THR A 157     256.882  -2.911 335.516  1.00 25.130          N  
ATOM   2223  CA  THR A 157     257.967  -3.287 336.427  1.00 25.670          C  
ATOM   2224  C   THR A 157     259.369  -3.096 335.843  1.00 26.180          C  
ATOM   2225  O   THR A 157     260.334  -2.912 336.594  1.00 26.560          O  
ATOM   2226  CB  THR A 157     257.803  -4.746 336.932  1.00 35.720          C  
ATOM   2227  OG1 THR A 157     256.541  -4.866 337.612  1.00 35.720          O  
ATOM   2228  CG2 THR A 157     258.898  -5.134 337.901  1.00 35.720          C  
ATOM   2229  H   THR A 157     256.900  -3.208 334.541  1.00 30.160          H  
ATOM   2230  HA  THR A 157     257.902  -2.643 337.304  1.00 30.800          H  
ATOM   2231  HB  THR A 157     257.843  -5.428 336.101  1.00 42.870          H  
ATOM   2232  HG1 THR A 157     256.394  -5.792 337.896  1.00 42.870          H  
ATOM   2233 1HG2 THR A 157     258.712  -6.151 338.231  1.00 42.870          H  
ATOM   2234 2HG2 THR A 157     259.867  -5.094 337.435  1.00 42.870          H  
ATOM   2235 3HG2 THR A 157     258.879  -4.466 338.760  1.00 42.870          H  
ATOM   2236  N   GLU A 158     259.504  -3.244 334.513  1.00 26.270          N  
ATOM   2237  CA  GLU A 158     260.774  -3.296 333.771  1.00 26.820          C  
ATOM   2238  C   GLU A 158     261.533  -4.590 334.096  1.00 27.160          C  
ATOM   2239  O   GLU A 158     261.762  -5.421 333.225  1.00 27.200          O  
ATOM   2240  CB  GLU A 158     261.687  -2.083 334.062  1.00 37.330          C  
ATOM   2241  CG  GLU A 158     261.164  -0.746 333.559  1.00 37.330          C  
ATOM   2242  CD  GLU A 158     262.062   0.426 333.896  1.00 37.330          C  
ATOM   2243  OE1 GLU A 158     262.987   0.234 334.646  1.00 37.330          O  
ATOM   2244  OE2 GLU A 158     261.816   1.506 333.407  1.00 37.330          O  
ATOM   2245  H   GLU A 158     258.674  -3.364 333.935  1.00 31.520          H  
ATOM   2246  HA  GLU A 158     260.544  -3.299 332.704  1.00 32.180          H  
ATOM   2247 1HB  GLU A 158     261.905  -1.988 335.112  1.00 44.790          H  
ATOM   2248 2HB  GLU A 158     262.644  -2.253 333.565  1.00 44.790          H  
ATOM   2249 1HG  GLU A 158     261.083  -0.814 332.492  1.00 44.790          H  
ATOM   2250 2HG  GLU A 158     260.173  -0.574 333.972  1.00 44.790          H  
ATOM   2251  N   GLY A 159     261.893  -4.771 335.368  1.00 27.490          N  
ATOM   2252  CA  GLY A 159     262.576  -5.978 335.814  1.00 27.920          C  
ATOM   2253  C   GLY A 159     264.012  -6.046 335.301  1.00 27.930          C  
ATOM   2254  O   GLY A 159     264.557  -7.137 335.125  1.00 27.890          O  
ATOM   2255  H   GLY A 159     261.646  -4.035 336.029  1.00 32.990          H  
ATOM   2256 1HA  GLY A 159     262.575  -6.006 336.903  1.00 33.500          H  
ATOM   2257 2HA  GLY A 159     262.024  -6.852 335.468  1.00 33.500          H  
ATOM   2258  N   GLY A 160     264.638  -4.894 335.066  1.00 28.070          N  
ATOM   2259  CA  GLY A 160     265.972  -4.886 334.495  1.00 28.170          C  
ATOM   2260  C   GLY A 160     265.795  -4.920 332.987  1.00 28.220          C  
ATOM   2261  O   GLY A 160     264.863  -4.311 332.464  1.00 28.410          O  
ATOM   2262  H   GLY A 160     264.177  -4.018 335.266  1.00 33.680          H  
ATOM   2263 1HA  GLY A 160     266.509  -3.987 334.797  1.00 33.800          H  
ATOM   2264 2HA  GLY A 160     266.538  -5.754 334.831  1.00 33.800          H  
ATOM   2265  N   THR A 161     266.734  -5.517 332.266  1.00 28.150          N  
ATOM   2266  CA  THR A 161     266.644  -5.500 330.814  1.00 28.290          C  
ATOM   2267  C   THR A 161     265.380  -6.232 330.350  1.00 28.200          C  
ATOM   2268  O   THR A 161     265.158  -7.392 330.708  1.00 28.140          O  
ATOM   2269  CB  THR A 161     267.894  -6.164 330.187  1.00 39.550          C  
ATOM   2270  OG1 THR A 161     269.076  -5.471 330.624  1.00 39.550          O  
ATOM   2271  CG2 THR A 161     267.821  -6.102 328.664  1.00 39.550          C  
ATOM   2272  H   THR A 161     267.502  -5.994 332.712  1.00 33.780          H  
ATOM   2273  HA  THR A 161     266.584  -4.466 330.475  1.00 33.950          H  
ATOM   2274  HB  THR A 161     267.951  -7.204 330.505  1.00 47.460          H  
ATOM   2275  HG1 THR A 161     269.856  -5.968 330.358  1.00 47.460          H  
ATOM   2276 1HG2 THR A 161     268.710  -6.567 328.244  1.00 47.460          H  
ATOM   2277 2HG2 THR A 161     266.940  -6.634 328.306  1.00 47.460          H  
ATOM   2278 3HG2 THR A 161     267.770  -5.064 328.343  1.00 47.460          H  
ATOM   2279  N   THR A 162     264.596  -5.576 329.498  1.00 28.300          N  
ATOM   2280  CA  THR A 162     263.375  -6.141 328.950  1.00 28.220          C  
ATOM   2281  C   THR A 162     263.649  -6.731 327.561  1.00 28.050          C  
ATOM   2282  O   THR A 162     264.667  -6.412 326.947  1.00 28.200          O  
ATOM   2283  CB  THR A 162     262.313  -5.028 328.803  1.00 39.540          C  
ATOM   2284  OG1 THR A 162     262.840  -4.040 327.922  1.00 39.540          O  
ATOM   2285  CG2 THR A 162     261.936  -4.412 330.143  1.00 39.540          C  
ATOM   2286  H   THR A 162     264.834  -4.628 329.240  1.00 33.960          H  
ATOM   2287  HA  THR A 162     263.019  -6.908 329.633  1.00 33.860          H  
ATOM   2288  HB  THR A 162     261.413  -5.422 328.354  1.00 47.450          H  
ATOM   2289  HG1 THR A 162     262.101  -3.608 327.440  1.00 47.450          H  
ATOM   2290 1HG2 THR A 162     261.192  -3.632 329.984  1.00 47.450          H  
ATOM   2291 2HG2 THR A 162     261.516  -5.190 330.777  1.00 47.450          H  
ATOM   2292 3HG2 THR A 162     262.814  -3.986 330.626  1.00 47.450          H  
ATOM   2293  N   PRO A 163     262.763  -7.601 327.035  1.00 27.860          N  
ATOM   2294  CA  PRO A 163     262.762  -8.119 325.673  1.00 27.750          C  
ATOM   2295  C   PRO A 163     262.006  -7.220 324.686  1.00 27.790          C  
ATOM   2296  O   PRO A 163     261.772  -7.606 323.542  1.00 27.880          O  
ATOM   2297  CB  PRO A 163     262.060  -9.468 325.852  1.00 41.620          C  
ATOM   2298  CG  PRO A 163     261.050  -9.215 326.950  1.00 41.620          C  
ATOM   2299  CD  PRO A 163     261.755  -8.262 327.913  1.00 41.620          C  
ATOM   2300  HA  PRO A 163     263.802  -8.260 325.344  1.00 33.300          H  
ATOM   2301 1HB  PRO A 163     261.591  -9.770 324.902  1.00 49.950          H  
ATOM   2302 2HB  PRO A 163     262.794 -10.246 326.109  1.00 49.950          H  
ATOM   2303 1HG  PRO A 163     260.129  -8.780 326.524  1.00 49.950          H  
ATOM   2304 2HG  PRO A 163     260.763 -10.167 327.419  1.00 49.950          H  
ATOM   2305 1HD  PRO A 163     261.021  -7.564 328.315  1.00 49.950          H  
ATOM   2306 2HD  PRO A 163     262.259  -8.839 328.703  1.00 49.950          H  
ATOM   2307  N   ALA A 164     261.548  -6.063 325.155  1.00 27.820          N  
ATOM   2308  CA  ALA A 164     260.702  -5.178 324.376  1.00 27.820          C  
ATOM   2309  C   ALA A 164     260.766  -3.759 324.914  1.00 27.760          C  
ATOM   2310  O   ALA A 164     261.104  -3.524 326.071  1.00 27.870          O  
ATOM   2311  CB  ALA A 164     259.262  -5.663 324.414  1.00 38.950          C  
ATOM   2312  H   ALA A 164     261.778  -5.769 326.090  1.00 33.380          H  
ATOM   2313  HA  ALA A 164     261.065  -5.174 323.348  1.00 33.380          H  
ATOM   2314 1HB  ALA A 164     258.634  -5.006 323.818  1.00 46.740          H  
ATOM   2315 2HB  ALA A 164     259.209  -6.675 324.016  1.00 46.740          H  
ATOM   2316 3HB  ALA A 164     258.916  -5.658 325.446  1.00 46.740          H  
ATOM   2317  N   ALA A 165     260.388  -2.783 324.094  1.00 27.680          N  
ATOM   2318  CA  ALA A 165     260.314  -1.414 324.606  1.00 27.710          C  
ATOM   2319  C   ALA A 165     259.326  -1.328 325.778  1.00 27.460          C  
ATOM   2320  O   ALA A 165     259.525  -0.555 326.716  1.00 27.560          O  
ATOM   2321  CB  ALA A 165     259.900  -0.457 323.503  1.00 38.780          C  
ATOM   2322  H   ALA A 165     260.147  -2.985 323.133  1.00 33.220          H  
ATOM   2323  HA  ALA A 165     261.301  -1.133 324.973  1.00 33.250          H  
ATOM   2324 1HB  ALA A 165     259.870   0.557 323.901  1.00 46.540          H  
ATOM   2325 2HB  ALA A 165     260.619  -0.505 322.686  1.00 46.540          H  
ATOM   2326 3HB  ALA A 165     258.913  -0.730 323.135  1.00 46.540          H  
ATOM   2327  N   THR A 166     258.253  -2.117 325.703  1.00 27.210          N  
ATOM   2328  CA  THR A 166     257.215  -2.173 326.713  1.00 27.000          C  
ATOM   2329  C   THR A 166     257.760  -2.650 328.083  1.00 26.540          C  
ATOM   2330  O   THR A 166     258.276  -3.763 328.238  1.00 26.500          O  
ATOM   2331  CB  THR A 166     256.085  -3.092 326.183  1.00 37.880          C  
ATOM   2332  OG1 THR A 166     255.581  -2.570 324.944  1.00 37.880          O  
ATOM   2333  CG2 THR A 166     254.967  -3.173 327.150  1.00 37.880          C  
ATOM   2334  H   THR A 166     258.126  -2.699 324.890  1.00 32.650          H  
ATOM   2335  HA  THR A 166     256.812  -1.167 326.840  1.00 32.400          H  
ATOM   2336  HB  THR A 166     256.490  -4.082 326.002  1.00 45.460          H  
ATOM   2337  HG1 THR A 166     254.990  -3.216 324.537  1.00 45.460          H  
ATOM   2338 1HG2 THR A 166     254.185  -3.821 326.758  1.00 45.460          H  
ATOM   2339 2HG2 THR A 166     255.330  -3.580 328.045  1.00 45.460          H  
ATOM   2340 3HG2 THR A 166     254.556  -2.180 327.332  1.00 45.460          H  
ATOM   2341  N   THR A 167     257.476  -1.873 329.133  1.00 26.260          N  
ATOM   2342  CA  THR A 167     257.963  -2.139 330.492  1.00 25.870          C  
ATOM   2343  C   THR A 167     257.034  -3.059 331.291  1.00 25.680          C  
ATOM   2344  O   THR A 167     257.252  -3.390 332.475  1.00 25.640          O  
ATOM   2345  CB  THR A 167     258.208  -0.800 331.185  1.00 36.370          C  
ATOM   2346  OG1 THR A 167     257.000  -0.039 331.187  1.00 36.370          O  
ATOM   2347  CG2 THR A 167     259.276  -0.040 330.411  1.00 36.370          C  
ATOM   2348  H   THR A 167     256.987  -0.998 328.980  1.00 31.510          H  
ATOM   2349  HA  THR A 167     258.928  -2.640 330.408  1.00 31.040          H  
ATOM   2350  HB  THR A 167     258.529  -0.968 332.208  1.00 43.650          H  
ATOM   2351  HG1 THR A 167     257.114   0.746 331.744  1.00 43.650          H  
ATOM   2352 1HG2 THR A 167     259.462   0.921 330.894  1.00 43.650          H  
ATOM   2353 2HG2 THR A 167     260.196  -0.619 330.392  1.00 43.650          H  
ATOM   2354 3HG2 THR A 167     258.950   0.132 329.387  1.00 43.650          H  
ATOM   2355  N   GLU A 168     255.996  -3.501 330.593  1.00 25.660          N  
ATOM   2356  CA  GLU A 168     255.004  -4.448 331.077  1.00 25.560          C  
ATOM   2357  C   GLU A 168     255.488  -5.875 330.756  1.00 25.200          C  
ATOM   2358  O   GLU A 168     254.825  -6.855 331.095  1.00 24.800          O  
ATOM   2359  CB  GLU A 168     253.652  -4.232 330.386  1.00 35.820          C  
ATOM   2360  CG  GLU A 168     253.028  -2.864 330.600  1.00 35.820          C  
ATOM   2361  CD  GLU A 168     251.745  -2.661 329.825  1.00 35.820          C  
ATOM   2362  OE1 GLU A 168     251.368  -3.551 329.103  1.00 35.820          O  
ATOM   2363  OE2 GLU A 168     251.147  -1.619 329.956  1.00 35.820          O  
ATOM   2364  H   GLU A 168     255.900  -3.135 329.658  1.00 30.790          H  
ATOM   2365  HA  GLU A 168     254.894  -4.337 332.155  1.00 30.670          H  
ATOM   2366 1HB  GLU A 168     253.727  -4.440 329.334  1.00 42.990          H  
ATOM   2367 2HB  GLU A 168     252.950  -4.956 330.788  1.00 42.990          H  
ATOM   2368 1HG  GLU A 168     252.832  -2.730 331.660  1.00 42.990          H  
ATOM   2369 2HG  GLU A 168     253.745  -2.108 330.293  1.00 42.990          H  
ATOM   2370  N   THR A 169     256.627  -5.987 330.055  1.00 25.440          N  
ATOM   2371  CA  THR A 169     257.180  -7.275 329.646  1.00 25.210          C  
ATOM   2372  C   THR A 169     258.390  -7.651 330.495  1.00 25.060          C  
ATOM   2373  O   THR A 169     258.800  -6.905 331.382  1.00 24.840          O  
ATOM   2374  CB  THR A 169     257.608  -7.279 328.166  1.00 35.390          C  
ATOM   2375  OG1 THR A 169     258.747  -6.422 327.976  1.00 35.390          O  
ATOM   2376  CG2 THR A 169     256.482  -6.829 327.277  1.00 35.390          C  
ATOM   2377  H   THR A 169     257.137  -5.151 329.772  1.00 30.530          H  
ATOM   2378  HA  THR A 169     256.417  -8.040 329.784  1.00 30.250          H  
ATOM   2379  HB  THR A 169     257.885  -8.287 327.879  1.00 42.460          H  
ATOM   2380  HG1 THR A 169     258.518  -5.483 328.171  1.00 42.460          H  
ATOM   2381 1HG2 THR A 169     256.805  -6.852 326.239  1.00 42.460          H  
ATOM   2382 2HG2 THR A 169     255.630  -7.492 327.411  1.00 42.460          H  
ATOM   2383 3HG2 THR A 169     256.200  -5.827 327.548  1.00 42.460          H  
ATOM   2384  N   GLY A 170     258.931  -8.853 330.250  1.00 25.260          N  
ATOM   2385  CA  GLY A 170     260.112  -9.349 330.963  1.00 25.260          C  
ATOM   2386  C   GLY A 170     259.796 -10.109 332.252  1.00 24.960          C  
ATOM   2387  O   GLY A 170     260.700 -10.472 333.010  1.00 24.940          O  
ATOM   2388  H   GLY A 170     258.531  -9.421 329.517  1.00 30.310          H  
ATOM   2389 1HA  GLY A 170     260.675 -10.004 330.299  1.00 30.310          H  
ATOM   2390 2HA  GLY A 170     260.766  -8.506 331.195  1.00 30.310          H  
ATOM   2391  N   THR A 171     258.518 -10.362 332.507  1.00 24.820          N  
ATOM   2392  CA  THR A 171     258.155 -11.075 333.720  1.00 24.620          C  
ATOM   2393  C   THR A 171     258.795 -12.458 333.740  1.00 24.090          C  
ATOM   2394  O   THR A 171     258.631 -13.230 332.793  1.00 23.800          O  
ATOM   2395  CB  THR A 171     256.624 -11.259 333.854  1.00 34.550          C  
ATOM   2396  OG1 THR A 171     255.969  -9.994 333.833  1.00 34.550          O  
ATOM   2397  CG2 THR A 171     256.314 -11.924 335.190  1.00 34.550          C  
ATOM   2398  H   THR A 171     257.816 -10.041 331.864  1.00 29.780          H  
ATOM   2399  HA  THR A 171     258.514 -10.509 334.574  1.00 29.540          H  
ATOM   2400  HB  THR A 171     256.249 -11.872 333.039  1.00 41.460          H  
ATOM   2401  HG1 THR A 171     255.915  -9.666 332.934  1.00 41.460          H  
ATOM   2402 1HG2 THR A 171     255.236 -12.036 335.295  1.00 41.460          H  
ATOM   2403 2HG2 THR A 171     256.778 -12.902 335.261  1.00 41.460          H  
ATOM   2404 3HG2 THR A 171     256.694 -11.297 335.979  1.00 41.460          H  
ATOM   2405  N   THR A 172     259.471 -12.766 334.843  1.00 24.030          N  
ATOM   2406  CA  THR A 172     260.102 -14.054 335.098  1.00 23.640          C  
ATOM   2407  C   THR A 172     259.550 -14.572 336.439  1.00 23.640          C  
ATOM   2408  O   THR A 172     259.806 -13.950 337.472  1.00 24.030          O  
ATOM   2409  CB  THR A 172     261.648 -13.901 335.169  1.00 33.250          C  
ATOM   2410  OG1 THR A 172     262.137 -13.393 333.928  1.00 33.250          O  
ATOM   2411  CG2 THR A 172     262.332 -15.235 335.462  1.00 33.250          C  
ATOM   2412  H   THR A 172     259.557 -12.032 335.530  1.00 28.840          H  
ATOM   2413  HA  THR A 172     259.854 -14.716 334.274  1.00 28.370          H  
ATOM   2414  HB  THR A 172     261.901 -13.199 335.960  1.00 39.900          H  
ATOM   2415  HG1 THR A 172     261.741 -12.517 333.758  1.00 39.900          H  
ATOM   2416 1HG2 THR A 172     263.407 -15.084 335.508  1.00 39.900          H  
ATOM   2417 2HG2 THR A 172     261.992 -15.617 336.402  1.00 39.900          H  
ATOM   2418 3HG2 THR A 172     262.100 -15.947 334.672  1.00 39.900          H  
ATOM   2419  N   PRO A 173     258.914 -15.760 336.510  1.00 23.340          N  
ATOM   2420  CA  PRO A 173     258.264 -16.318 337.698  1.00 23.420          C  
ATOM   2421  C   PRO A 173     259.226 -16.580 338.850  1.00 23.490          C  
ATOM   2422  O   PRO A 173     258.815 -16.759 339.994  1.00 23.380          O  
ATOM   2423  CB  PRO A 173     257.662 -17.625 337.173  1.00 35.130          C  
ATOM   2424  CG  PRO A 173     258.498 -17.984 335.989  1.00 35.130          C  
ATOM   2425  CD  PRO A 173     258.892 -16.662 335.363  1.00 35.130          C  
ATOM   2426  HA  PRO A 173     257.469 -15.628 338.021  1.00 28.100          H  
ATOM   2427 1HB  PRO A 173     257.699 -18.394 337.960  1.00 42.160          H  
ATOM   2428 2HB  PRO A 173     256.602 -17.483 336.914  1.00 42.160          H  
ATOM   2429 1HG  PRO A 173     259.363 -18.593 336.299  1.00 42.160          H  
ATOM   2430 2HG  PRO A 173     257.917 -18.624 335.309  1.00 42.160          H  
ATOM   2431 1HD  PRO A 173     259.885 -16.790 334.931  1.00 42.160          H  
ATOM   2432 2HD  PRO A 173     258.154 -16.342 334.633  1.00 42.160          H  
ATOM   2433  N   MET A 174     260.509 -16.652 338.526  1.00 23.780          N  
ATOM   2434  CA  MET A 174     261.552 -16.917 339.489  1.00 23.980          C  
ATOM   2435  C   MET A 174     262.110 -15.653 340.146  1.00 23.750          C  
ATOM   2436  O   MET A 174     262.850 -15.761 341.126  1.00 23.950          O  
ATOM   2437  CB  MET A 174     262.695 -17.651 338.795  1.00 33.490          C  
ATOM   2438  CG  MET A 174     262.330 -19.012 338.239  1.00 33.490          C  
ATOM   2439  SD  MET A 174     263.711 -19.790 337.384  1.00 33.490          S  
ATOM   2440  CE  MET A 174     262.908 -21.203 336.653  1.00 33.490          C  
ATOM   2441  H   MET A 174     260.780 -16.502 337.570  1.00 28.540          H  
ATOM   2442  HA  MET A 174     261.139 -17.547 340.275  1.00 28.780          H  
ATOM   2443 1HB  MET A 174     263.080 -17.043 337.984  1.00 40.190          H  
ATOM   2444 2HB  MET A 174     263.510 -17.793 339.505  1.00 40.190          H  
ATOM   2445 1HG  MET A 174     262.010 -19.662 339.052  1.00 40.190          H  
ATOM   2446 2HG  MET A 174     261.501 -18.914 337.541  1.00 40.190          H  
ATOM   2447 1HE  MET A 174     263.633 -21.785 336.084  1.00 40.190          H  
ATOM   2448 2HE  MET A 174     262.473 -21.825 337.434  1.00 40.190          H  
ATOM   2449 3HE  MET A 174     262.128 -20.861 335.996  1.00 40.190          H  
ATOM   2450  N   SER A 175     261.857 -14.464 339.572  1.00 23.460          N  
ATOM   2451  CA  SER A 175     262.476 -13.263 340.136  1.00 23.350          C  
ATOM   2452  C   SER A 175     261.663 -11.957 340.126  1.00 22.640          C  
ATOM   2453  O   SER A 175     262.051 -11.001 340.807  1.00 22.480          O  
ATOM   2454  CB  SER A 175     263.787 -12.999 339.421  1.00 32.730          C  
ATOM   2455  OG  SER A 175     263.576 -12.717 338.061  1.00 32.730          O  
ATOM   2456  H   SER A 175     261.207 -14.379 338.793  1.00 28.150          H  
ATOM   2457  HA  SER A 175     262.704 -13.480 341.179  1.00 28.020          H  
ATOM   2458 1HB  SER A 175     264.293 -12.159 339.895  1.00 39.280          H  
ATOM   2459 2HB  SER A 175     264.433 -13.869 339.519  1.00 39.280          H  
ATOM   2460  HG  SER A 175     264.436 -12.479 337.707  1.00 39.280          H  
ATOM   2461  N   THR A 176     260.556 -11.880 339.380  1.00 22.320          N  
ATOM   2462  CA  THR A 176     259.846 -10.602 339.256  1.00 21.740          C  
ATOM   2463  C   THR A 176     258.387 -10.742 338.820  1.00 20.690          C  
ATOM   2464  O   THR A 176     257.976 -11.775 338.291  1.00 20.500          O  
ATOM   2465  CB  THR A 176     260.587  -9.662 338.295  1.00 30.670          C  
ATOM   2466  OG1 THR A 176     259.981  -8.377 338.331  1.00 30.670          O  
ATOM   2467  CG2 THR A 176     260.522 -10.196 336.889  1.00 30.670          C  
ATOM   2468  H   THR A 176     260.236 -12.678 338.838  1.00 26.780          H  
ATOM   2469  HA  THR A 176     259.843 -10.127 340.236  1.00 26.090          H  
ATOM   2470  HB  THR A 176     261.628  -9.573 338.605  1.00 36.800          H  
ATOM   2471  HG1 THR A 176     260.603  -7.744 337.959  1.00 36.800          H  
ATOM   2472 1HG2 THR A 176     261.049  -9.523 336.212  1.00 36.800          H  
ATOM   2473 2HG2 THR A 176     260.988 -11.177 336.863  1.00 36.800          H  
ATOM   2474 3HG2 THR A 176     259.491 -10.270 336.588  1.00 36.800          H  
ATOM   2475  N   GLU A 177     257.605  -9.692 339.051  1.00 20.080          N  
ATOM   2476  CA  GLU A 177     256.195  -9.674 338.668  1.00 19.120          C  
ATOM   2477  C   GLU A 177     255.715  -8.333 338.135  1.00 18.200          C  
ATOM   2478  O   GLU A 177     256.068  -7.279 338.664  1.00 18.230          O  
ATOM   2479  CB  GLU A 177     255.315 -10.061 339.865  1.00 27.150          C  
ATOM   2480  CG  GLU A 177     253.804 -10.112 339.562  1.00 27.150          C  
ATOM   2481  CD  GLU A 177     252.978 -10.569 340.720  1.00 27.150          C  
ATOM   2482  OE1 GLU A 177     253.532 -10.862 341.749  1.00 27.150          O  
ATOM   2483  OE2 GLU A 177     251.779 -10.626 340.576  1.00 27.150          O  
ATOM   2484  H   GLU A 177     258.024  -8.882 339.493  1.00 24.100          H  
ATOM   2485  HA  GLU A 177     256.043 -10.414 337.891  1.00 22.940          H  
ATOM   2486 1HB  GLU A 177     255.617 -11.044 340.230  1.00 32.580          H  
ATOM   2487 2HB  GLU A 177     255.470  -9.349 340.675  1.00 32.580          H  
ATOM   2488 1HG  GLU A 177     253.457  -9.115 339.304  1.00 32.580          H  
ATOM   2489 2HG  GLU A 177     253.629 -10.764 338.708  1.00 32.580          H  
ATOM   2490  N   VAL A 178     254.880  -8.397 337.099  1.00 17.480          N  
ATOM   2491  CA  VAL A 178     254.185  -7.250 336.527  1.00 16.640          C  
ATOM   2492  C   VAL A 178     252.700  -7.383 336.859  1.00 15.540          C  
ATOM   2493  O   VAL A 178     252.037  -8.218 336.252  1.00 15.290          O  
ATOM   2494  CB  VAL A 178     254.341  -7.231 334.999  1.00 23.630          C  
ATOM   2495  CG1 VAL A 178     253.584  -6.087 334.423  1.00 23.630          C  
ATOM   2496  CG2 VAL A 178     255.797  -7.049 334.634  1.00 23.630          C  
ATOM   2497  H   VAL A 178     254.677  -9.316 336.724  1.00 20.980          H  
ATOM   2498  HA  VAL A 178     254.604  -6.331 336.914  1.00 19.970          H  
ATOM   2499  HB  VAL A 178     253.953  -8.162 334.587  1.00 28.360          H  
ATOM   2500 1HG1 VAL A 178     253.699  -6.078 333.348  1.00 28.360          H  
ATOM   2501 2HG1 VAL A 178     252.518  -6.149 334.661  1.00 28.360          H  
ATOM   2502 3HG1 VAL A 178     254.000  -5.186 334.841  1.00 28.360          H  
ATOM   2503 1HG2 VAL A 178     255.908  -7.033 333.550  1.00 28.360          H  
ATOM   2504 2HG2 VAL A 178     256.115  -6.116 335.032  1.00 28.360          H  
ATOM   2505 3HG2 VAL A 178     256.397  -7.854 335.050  1.00 28.360          H  
ATOM   2506  N   PRO A 179     252.161  -6.642 337.841  1.00 15.010          N  
ATOM   2507  CA  PRO A 179     250.776  -6.721 338.275  1.00 14.030          C  
ATOM   2508  C   PRO A 179     249.808  -6.409 337.149  1.00 13.160          C  
ATOM   2509  O   PRO A 179     250.041  -5.465 336.380  1.00 13.260          O  
ATOM   2510  CB  PRO A 179     250.702  -5.655 339.371  1.00 21.040          C  
ATOM   2511  CG  PRO A 179     252.124  -5.486 339.848  1.00 21.040          C  
ATOM   2512  CD  PRO A 179     252.978  -5.691 338.614  1.00 21.040          C  
ATOM   2513  HA  PRO A 179     250.584  -7.732 338.683  1.00 16.840          H  
ATOM   2514 1HB  PRO A 179     250.272  -4.727 338.968  1.00 25.250          H  
ATOM   2515 2HB  PRO A 179     250.027  -5.985 340.172  1.00 25.250          H  
ATOM   2516 1HG  PRO A 179     252.253  -4.479 340.289  1.00 25.250          H  
ATOM   2517 2HG  PRO A 179     252.351  -6.218 340.642  1.00 25.250          H  
ATOM   2518 1HD  PRO A 179     253.137  -4.752 338.054  1.00 25.250          H  
ATOM   2519 2HD  PRO A 179     253.912  -6.135 338.954  1.00 25.250          H  
ATOM   2520  N   VAL A 180     248.704  -7.147 337.095  1.00 12.420          N  
ATOM   2521  CA  VAL A 180     247.646  -6.915 336.113  1.00 11.610          C  
ATOM   2522  C   VAL A 180     246.278  -6.961 336.777  1.00 10.590          C  
ATOM   2523  O   VAL A 180     246.117  -7.587 337.828  1.00 10.480          O  
ATOM   2524  CB  VAL A 180     247.688  -7.963 334.976  1.00 16.580          C  
ATOM   2525  CG1 VAL A 180     249.019  -7.887 334.243  1.00 16.580          C  
ATOM   2526  CG2 VAL A 180     247.464  -9.369 335.542  1.00 16.580          C  
ATOM   2527  H   VAL A 180     248.591  -7.896 337.769  1.00 14.900          H  
ATOM   2528  HA  VAL A 180     247.779  -5.925 335.678  1.00 13.930          H  
ATOM   2529  HB  VAL A 180     246.903  -7.728 334.256  1.00 19.890          H  
ATOM   2530 1HG1 VAL A 180     249.030  -8.604 333.426  1.00 19.890          H  
ATOM   2531 2HG1 VAL A 180     249.140  -6.899 333.856  1.00 19.890          H  
ATOM   2532 3HG1 VAL A 180     249.837  -8.111 334.923  1.00 19.890          H  
ATOM   2533 1HG2 VAL A 180     247.484 -10.092 334.728  1.00 19.890          H  
ATOM   2534 2HG2 VAL A 180     248.254  -9.604 336.253  1.00 19.890          H  
ATOM   2535 3HG2 VAL A 180     246.497  -9.427 336.044  1.00 19.890          H  
ATOM   2536  N   ALA A 181     245.279  -6.390 336.114  1.00 10.020          N  
ATOM   2537  CA  ALA A 181     243.905  -6.480 336.576  1.00  9.140          C  
ATOM   2538  C   ALA A 181     242.939  -6.443 335.403  1.00  8.560          C  
ATOM   2539  O   ALA A 181     243.244  -5.893 334.328  1.00  8.900          O  
ATOM   2540  CB  ALA A 181     243.597  -5.353 337.541  1.00 13.150          C  
ATOM   2541  H   ALA A 181     245.495  -5.832 335.285  1.00 12.020          H  
ATOM   2542  HA  ALA A 181     243.777  -7.434 337.087  1.00 10.970          H  
ATOM   2543 1HB  ALA A 181     242.568  -5.446 337.893  1.00 15.780          H  
ATOM   2544 2HB  ALA A 181     244.280  -5.407 338.388  1.00 15.780          H  
ATOM   2545 3HB  ALA A 181     243.717  -4.415 337.048  1.00 15.780          H  
ATOM   2546  N   VAL A 182     241.743  -6.986 335.636  1.00  7.890          N  
ATOM   2547  CA  VAL A 182     240.702  -6.985 334.623  1.00  7.430          C  
ATOM   2548  C   VAL A 182     239.495  -6.289 335.227  1.00  6.990          C  
ATOM   2549  O   VAL A 182     239.393  -6.190 336.452  1.00  7.070          O  
ATOM   2550  CB  VAL A 182     240.338  -8.437 334.219  1.00 10.590          C  
ATOM   2551  CG1 VAL A 182     241.584  -9.159 333.702  1.00 10.590          C  
ATOM   2552  CG2 VAL A 182     239.724  -9.190 335.384  1.00 10.590          C  
ATOM   2553  H   VAL A 182     241.557  -7.400 336.542  1.00  9.470          H  
ATOM   2554  HA  VAL A 182     241.035  -6.432 333.745  1.00  8.920          H  
ATOM   2555  HB  VAL A 182     239.628  -8.397 333.391  1.00 12.700          H  
ATOM   2556 1HG1 VAL A 182     241.326 -10.163 333.373  1.00 12.700          H  
ATOM   2557 2HG1 VAL A 182     241.989  -8.619 332.892  1.00 12.700          H  
ATOM   2558 3HG1 VAL A 182     242.329  -9.223 334.488  1.00 12.700          H  
ATOM   2559 1HG2 VAL A 182     239.481 -10.190 335.049  1.00 12.700          H  
ATOM   2560 2HG2 VAL A 182     240.429  -9.248 336.208  1.00 12.700          H  
ATOM   2561 3HG2 VAL A 182     238.813  -8.692 335.724  1.00 12.700          H  
ATOM   2562  N   THR A 183     238.565  -5.854 334.393  1.00  6.850          N  
ATOM   2563  CA  THR A 183     237.375  -5.186 334.887  1.00  6.770          C  
ATOM   2564  C   THR A 183     236.274  -6.179 335.201  1.00  6.360          C  
ATOM   2565  O   THR A 183     235.923  -7.017 334.370  1.00  6.950          O  
ATOM   2566  CB  THR A 183     236.861  -4.135 333.872  1.00  9.510          C  
ATOM   2567  OG1 THR A 183     237.873  -3.120 333.671  1.00  9.510          O  
ATOM   2568  CG2 THR A 183     235.589  -3.464 334.394  1.00  9.510          C  
ATOM   2569  H   THR A 183     238.688  -5.979 333.400  1.00  8.220          H  
ATOM   2570  HA  THR A 183     237.630  -4.666 335.810  1.00  8.120          H  
ATOM   2571  HB  THR A 183     236.649  -4.622 332.922  1.00 11.410          H  
ATOM   2572  HG1 THR A 183     237.585  -2.533 332.959  1.00 11.410          H  
ATOM   2573 1HG2 THR A 183     235.252  -2.726 333.668  1.00 11.410          H  
ATOM   2574 2HG2 THR A 183     234.800  -4.200 334.539  1.00 11.410          H  
ATOM   2575 3HG2 THR A 183     235.801  -2.969 335.340  1.00 11.410          H  
ATOM   2576  N   SER A 184     235.730  -6.062 336.407  1.00  5.640          N  
ATOM   2577  CA  SER A 184     234.639  -6.893 336.890  1.00  5.290          C  
ATOM   2578  C   SER A 184     233.932  -6.229 338.042  1.00  4.840          C  
ATOM   2579  O   SER A 184     234.528  -5.464 338.805  1.00  4.780          O  
ATOM   2580  CB  SER A 184     235.078  -8.265 337.357  1.00  7.550          C  
ATOM   2581  OG  SER A 184     233.937  -9.010 337.815  1.00  7.550          O  
ATOM   2582  H   SER A 184     236.100  -5.354 337.026  1.00  6.770          H  
ATOM   2583  HA  SER A 184     233.919  -7.022 336.080  1.00  6.350          H  
ATOM   2584 1HB  SER A 184     235.556  -8.793 336.533  1.00  9.060          H  
ATOM   2585 2HB  SER A 184     235.810  -8.175 338.162  1.00  9.060          H  
ATOM   2586  HG  SER A 184     233.679  -8.634 338.716  1.00  9.060          H  
ATOM   2587  N   GLU A 185     232.661  -6.541 338.164  1.00  4.990          N  
ATOM   2588  CA  GLU A 185     231.848  -6.130 339.289  1.00  5.070          C  
ATOM   2589  C   GLU A 185     232.340  -6.976 340.447  1.00  4.450          C  
ATOM   2590  O   GLU A 185     232.926  -8.044 340.210  1.00  4.550          O  
ATOM   2591  CB  GLU A 185     230.373  -6.436 339.011  1.00  7.070          C  
ATOM   2592  CG  GLU A 185     229.771  -5.670 337.834  1.00  7.070          C  
ATOM   2593  CD  GLU A 185     228.367  -6.121 337.464  1.00  7.070          C  
ATOM   2594  OE1 GLU A 185     228.147  -7.325 337.379  1.00  7.070          O  
ATOM   2595  OE2 GLU A 185     227.530  -5.280 337.251  1.00  7.070          O  
ATOM   2596  H   GLU A 185     232.253  -7.142 337.461  1.00  5.990          H  
ATOM   2597  HA  GLU A 185     232.002  -5.073 339.509  1.00  6.080          H  
ATOM   2598 1HB  GLU A 185     230.248  -7.493 338.854  1.00  8.480          H  
ATOM   2599 2HB  GLU A 185     229.789  -6.179 339.897  1.00  8.480          H  
ATOM   2600 1HG  GLU A 185     229.748  -4.609 338.083  1.00  8.480          H  
ATOM   2601 2HG  GLU A 185     230.421  -5.794 336.969  1.00  8.480          H  
ATOM   2602  N   SER A 186     232.145  -6.514 341.682  1.00  4.300          N  
ATOM   2603  CA  SER A 186     232.537  -7.315 342.828  1.00  3.870          C  
ATOM   2604  C   SER A 186     231.763  -8.608 342.696  1.00  3.280          C  
ATOM   2605  O   SER A 186     230.622  -8.599 342.230  1.00  3.590          O  
ATOM   2606  CB  SER A 186     232.227  -6.585 344.113  1.00  5.590          C  
ATOM   2607  OG  SER A 186     232.953  -5.386 344.163  1.00  5.590          O  
ATOM   2608  H   SER A 186     231.707  -5.617 341.834  1.00  5.160          H  
ATOM   2609  HA  SER A 186     233.607  -7.530 342.779  1.00  4.640          H  
ATOM   2610 1HB  SER A 186     231.161  -6.377 344.179  1.00  6.710          H  
ATOM   2611 2HB  SER A 186     232.496  -7.213 344.965  1.00  6.710          H  
ATOM   2612  HG  SER A 186     232.827  -5.017 345.056  1.00  6.710          H  
ATOM   2613  N   SER A 187     232.362  -9.729 343.062  1.00  2.710          N  
ATOM   2614  CA  SER A 187     231.657 -10.968 342.826  1.00  2.440          C  
ATOM   2615  C   SER A 187     230.317 -11.117 343.519  1.00  2.110          C  
ATOM   2616  O   SER A 187     230.195 -11.136 344.754  1.00  1.820          O  
ATOM   2617  CB  SER A 187     232.512 -12.154 343.176  1.00  3.520          C  
ATOM   2618  OG  SER A 187     231.758 -13.331 343.033  1.00  3.520          O  
ATOM   2619  H   SER A 187     233.288  -9.720 343.470  1.00  3.250          H  
ATOM   2620  HA  SER A 187     231.469 -11.022 341.753  1.00  2.930          H  
ATOM   2621 1HB  SER A 187     233.378 -12.188 342.516  1.00  4.230          H  
ATOM   2622 2HB  SER A 187     232.876 -12.064 344.200  1.00  4.230          H  
ATOM   2623  HG  SER A 187     232.379 -14.063 343.185  1.00  4.230          H  
ATOM   2624  N   VAL A 188     229.317 -11.353 342.690  1.00  2.300          N  
ATOM   2625  CA  VAL A 188     227.948 -11.579 343.116  1.00  2.220          C  
ATOM   2626  C   VAL A 188     227.806 -12.964 343.732  1.00  1.990          C  
ATOM   2627  O   VAL A 188     226.793 -13.286 344.350  1.00  1.920          O  
ATOM   2628  CB  VAL A 188     226.991 -11.317 341.957  1.00  3.140          C  
ATOM   2629  CG1 VAL A 188     227.096 -12.379 340.940  1.00  3.140          C  
ATOM   2630  CG2 VAL A 188     225.555 -11.212 342.493  1.00  3.140          C  
ATOM   2631  H   VAL A 188     229.531 -11.308 341.704  1.00  2.760          H  
ATOM   2632  HA  VAL A 188     227.710 -10.844 343.890  1.00  2.660          H  
ATOM   2633  HB  VAL A 188     227.271 -10.392 341.493  1.00  3.770          H  
ATOM   2634 1HG1 VAL A 188     226.424 -12.154 340.119  1.00  3.770          H  
ATOM   2635 2HG1 VAL A 188     228.108 -12.414 340.575  1.00  3.770          H  
ATOM   2636 3HG1 VAL A 188     226.841 -13.317 341.374  1.00  3.770          H  
ATOM   2637 1HG2 VAL A 188     224.886 -10.995 341.678  1.00  3.770          H  
ATOM   2638 2HG2 VAL A 188     225.248 -12.135 342.957  1.00  3.770          H  
ATOM   2639 3HG2 VAL A 188     225.500 -10.408 343.230  1.00  3.770          H  
ATOM   2640  N   SER A 189     228.827 -13.805 343.530  1.00  2.040          N  
ATOM   2641  CA  SER A 189     228.833 -15.137 344.085  1.00  2.060          C  
ATOM   2642  C   SER A 189     229.433 -15.113 345.478  1.00  1.880          C  
ATOM   2643  O   SER A 189     229.606 -16.154 346.107  1.00  2.040          O  
ATOM   2644  CB  SER A 189     229.526 -16.143 343.206  1.00  2.880          C  
ATOM   2645  OG  SER A 189     230.896 -15.934 343.109  1.00  2.880          O  
ATOM   2646  H   SER A 189     229.653 -13.502 343.019  1.00  2.450          H  
ATOM   2647  HA  SER A 189     227.818 -15.463 344.202  1.00  2.470          H  
ATOM   2648 1HB  SER A 189     229.340 -17.098 343.627  1.00  3.450          H  
ATOM   2649 2HB  SER A 189     229.086 -16.137 342.217  1.00  3.450          H  
ATOM   2650  HG  SER A 189     231.256 -16.828 342.949  1.00  3.450          H  
ATOM   2651  N   THR A 190     229.781 -13.911 345.950  1.00  1.730          N  
ATOM   2652  CA  THR A 190     230.286 -13.690 347.288  1.00  1.620          C  
ATOM   2653  C   THR A 190     229.225 -12.873 348.041  1.00  1.510          C  
ATOM   2654  O   THR A 190     228.800 -13.228 349.150  1.00  1.700          O  
ATOM   2655  CB  THR A 190     231.643 -12.949 347.288  1.00  2.310          C  
ATOM   2656  OG1 THR A 190     232.610 -13.729 346.579  1.00  2.310          O  
ATOM   2657  CG2 THR A 190     232.131 -12.732 348.732  1.00  2.310          C  
ATOM   2658  H   THR A 190     229.659 -13.090 345.364  1.00  2.080          H  
ATOM   2659  HA  THR A 190     230.436 -14.640 347.776  1.00  1.940          H  
ATOM   2660  HB  THR A 190     231.537 -11.983 346.794  1.00  2.770          H  
ATOM   2661  HG1 THR A 190     232.363 -13.774 345.653  1.00  2.770          H  
ATOM   2662 1HG2 THR A 190     233.091 -12.214 348.715  1.00  2.770          H  
ATOM   2663 2HG2 THR A 190     231.411 -12.130 349.289  1.00  2.770          H  
ATOM   2664 3HG2 THR A 190     232.246 -13.698 349.225  1.00  2.770          H  
ATOM   2665  N   THR A 191     228.780 -11.768 347.417  1.00  1.520          N  
ATOM   2666  CA  THR A 191     227.825 -10.837 348.036  1.00  1.630          C  
ATOM   2667  C   THR A 191     226.426 -10.743 347.447  1.00  1.870          C  
ATOM   2668  O   THR A 191     226.241 -10.409 346.275  1.00  2.310          O  
ATOM   2669  CB  THR A 191     228.434  -9.438 347.981  1.00  2.240          C  
ATOM   2670  OG1 THR A 191     229.605  -9.457 348.741  1.00  2.240          O  
ATOM   2671  CG2 THR A 191     227.483  -8.336 348.470  1.00  2.240          C  
ATOM   2672  H   THR A 191     229.166 -11.530 346.499  1.00  1.820          H  
ATOM   2673  HA  THR A 191     227.715 -11.126 349.081  1.00  1.960          H  
ATOM   2674  HB  THR A 191     228.711  -9.220 346.947  1.00  2.690          H  
ATOM   2675  HG1 THR A 191     230.208 -10.112 348.372  1.00  2.690          H  
ATOM   2676 1HG2 THR A 191     228.000  -7.400 348.406  1.00  2.690          H  
ATOM   2677 2HG2 THR A 191     226.591  -8.291 347.850  1.00  2.690          H  
ATOM   2678 3HG2 THR A 191     227.183  -8.513 349.488  1.00  2.690          H  
ATOM   2679  N   SER A 192     225.421 -10.919 348.308  1.00  2.120          N  
ATOM   2680  CA  SER A 192     224.037 -10.767 347.901  1.00  2.550          C  
ATOM   2681  C   SER A 192     223.611  -9.334 348.117  1.00  2.720          C  
ATOM   2682  O   SER A 192     224.044  -8.675 349.067  1.00  2.960          O  
ATOM   2683  CB  SER A 192     223.106 -11.672 348.669  1.00  3.400          C  
ATOM   2684  OG  SER A 192     221.760 -11.395 348.330  1.00  3.400          O  
ATOM   2685  H   SER A 192     225.602 -11.178 349.286  1.00  2.540          H  
ATOM   2686  HA  SER A 192     223.956 -11.001 346.838  1.00  3.060          H  
ATOM   2687 1HB  SER A 192     223.338 -12.712 348.452  1.00  4.080          H  
ATOM   2688 2HB  SER A 192     223.249 -11.522 349.740  1.00  4.080          H  
ATOM   2689  HG  SER A 192     221.237 -12.056 348.811  1.00  4.080          H  
ATOM   2690  N   GLU A 193     222.676  -8.862 347.310  1.00  3.160          N  
ATOM   2691  CA  GLU A 193     222.131  -7.523 347.504  1.00  3.730          C  
ATOM   2692  C   GLU A 193     221.449  -7.401 348.861  1.00  3.450          C  
ATOM   2693  O   GLU A 193     221.374  -6.312 349.423  1.00  3.690          O  
ATOM   2694  CB  GLU A 193     221.161  -7.147 346.388  1.00  4.990          C  
ATOM   2695  CG  GLU A 193     221.831  -6.896 345.055  1.00  4.990          C  
ATOM   2696  CD  GLU A 193     222.791  -5.727 345.112  1.00  4.990          C  
ATOM   2697  OE1 GLU A 193     222.466  -4.751 345.741  1.00  4.990          O  
ATOM   2698  OE2 GLU A 193     223.864  -5.830 344.569  1.00  4.990          O  
ATOM   2699  H   GLU A 193     222.349  -9.439 346.552  1.00  3.790          H  
ATOM   2700  HA  GLU A 193     222.959  -6.813 347.483  1.00  4.480          H  
ATOM   2701 1HB  GLU A 193     220.430  -7.946 346.254  1.00  5.990          H  
ATOM   2702 2HB  GLU A 193     220.608  -6.251 346.670  1.00  5.990          H  
ATOM   2703 1HG  GLU A 193     222.378  -7.784 344.755  1.00  5.990          H  
ATOM   2704 2HG  GLU A 193     221.058  -6.696 344.306  1.00  5.990          H  
ATOM   2705  N   SER A 194     220.967  -8.535 349.396  1.00  3.310          N  
ATOM   2706  CA  SER A 194     220.287  -8.590 350.686  1.00  3.310          C  
ATOM   2707  C   SER A 194     221.234  -8.274 351.842  1.00  2.890          C  
ATOM   2708  O   SER A 194     220.793  -7.988 352.953  1.00  3.280          O  
ATOM   2709  CB  SER A 194     219.731  -9.966 350.936  1.00  4.630          C  
ATOM   2710  OG  SER A 194     220.771 -10.886 351.161  1.00  4.630          O  
ATOM   2711  H   SER A 194     221.086  -9.411 348.886  1.00  3.970          H  
ATOM   2712  HA  SER A 194     219.473  -7.872 350.682  1.00  3.970          H  
ATOM   2713 1HB  SER A 194     219.082  -9.933 351.797  1.00  5.560          H  
ATOM   2714 2HB  SER A 194     219.134 -10.285 350.084  1.00  5.560          H  
ATOM   2715  HG  SER A 194     220.329 -11.730 351.359  1.00  5.560          H  
ATOM   2716  N   GLY A 195     222.544  -8.335 351.589  1.00  2.750          N  
ATOM   2717  CA  GLY A 195     223.566  -8.108 352.588  1.00  3.110          C  
ATOM   2718  C   GLY A 195     224.108  -9.415 353.148  1.00  3.240          C  
ATOM   2719  O   GLY A 195     225.122  -9.432 353.859  1.00  3.660          O  
ATOM   2720  H   GLY A 195     222.869  -8.542 350.643  1.00  3.300          H  
ATOM   2721 1HA  GLY A 195     224.384  -7.563 352.123  1.00  3.730          H  
ATOM   2722 2HA  GLY A 195     223.160  -7.489 353.377  1.00  3.730          H  
ATOM   2723  N   THR A 196     223.456 -10.525 352.822  1.00  3.190          N  
ATOM   2724  CA  THR A 196     223.942 -11.806 353.285  1.00  3.510          C  
ATOM   2725  C   THR A 196     225.092 -12.208 352.365  1.00  3.610          C  
ATOM   2726  O   THR A 196     225.300 -11.596 351.302  1.00  3.670          O  
ATOM   2727  CB  THR A 196     222.820 -12.868 353.341  1.00  4.790          C  
ATOM   2728  OG1 THR A 196     222.295 -13.094 352.022  1.00  4.790          O  
ATOM   2729  CG2 THR A 196     221.688 -12.371 354.275  1.00  4.790          C  
ATOM   2730  H   THR A 196     222.619 -10.487 352.238  1.00  3.830          H  
ATOM   2731  HA  THR A 196     224.339 -11.695 354.293  1.00  4.210          H  
ATOM   2732  HB  THR A 196     223.223 -13.803 353.727  1.00  5.740          H  
ATOM   2733  HG1 THR A 196     221.743 -13.886 352.026  1.00  5.740          H  
ATOM   2734 1HG2 THR A 196     220.894 -13.117 354.327  1.00  5.740          H  
ATOM   2735 2HG2 THR A 196     222.082 -12.204 355.274  1.00  5.740          H  
ATOM   2736 3HG2 THR A 196     221.280 -11.437 353.894  1.00  5.740          H  
ATOM   2737  N   SER A 197     225.838 -13.238 352.750  1.00  4.070          N  
ATOM   2738  CA  SER A 197     226.982 -13.640 351.947  1.00  4.580          C  
ATOM   2739  C   SER A 197     227.241 -15.126 351.924  1.00  4.710          C  
ATOM   2740  O   SER A 197     226.720 -15.897 352.735  1.00  4.780          O  
ATOM   2741  CB  SER A 197     228.229 -12.942 352.449  1.00  6.210          C  
ATOM   2742  OG  SER A 197     228.542 -13.335 353.759  1.00  6.210          O  
ATOM   2743  H   SER A 197     225.641 -13.728 353.609  1.00  4.880          H  
ATOM   2744  HA  SER A 197     226.805 -13.326 350.917  1.00  5.500          H  
ATOM   2745 1HB  SER A 197     229.067 -13.178 351.788  1.00  7.450          H  
ATOM   2746 2HB  SER A 197     228.079 -11.875 352.412  1.00  7.450          H  
ATOM   2747  HG  SER A 197     229.364 -12.891 353.972  1.00  7.450          H  
ATOM   2748  N   VAL A 198     228.046 -15.494 350.942  1.00  5.110          N  
ATOM   2749  CA  VAL A 198     228.530 -16.832 350.667  1.00  5.520          C  
ATOM   2750  C   VAL A 198     229.829 -17.036 351.474  1.00  6.140          C  
ATOM   2751  O   VAL A 198     230.755 -16.227 351.366  1.00  6.560          O  
ATOM   2752  CB  VAL A 198     228.679 -16.888 349.130  1.00  7.560          C  
ATOM   2753  CG1 VAL A 198     229.222 -18.120 348.664  1.00  7.560          C  
ATOM   2754  CG2 VAL A 198     227.295 -16.654 348.486  1.00  7.560          C  
ATOM   2755  H   VAL A 198     228.384 -14.743 350.333  1.00  6.130          H  
ATOM   2756  HA  VAL A 198     227.788 -17.564 350.994  1.00  6.620          H  
ATOM   2757  HB  VAL A 198     229.342 -16.123 348.831  1.00  9.080          H  
ATOM   2758 1HG1 VAL A 198     229.316 -18.110 347.580  1.00  9.080          H  
ATOM   2759 2HG1 VAL A 198     230.189 -18.214 349.103  1.00  9.080          H  
ATOM   2760 3HG1 VAL A 198     228.587 -18.919 348.946  1.00  9.080          H  
ATOM   2761 1HG2 VAL A 198     227.396 -16.659 347.399  1.00  9.080          H  
ATOM   2762 2HG2 VAL A 198     226.618 -17.447 348.791  1.00  9.080          H  
ATOM   2763 3HG2 VAL A 198     226.895 -15.691 348.802  1.00  9.080          H  
ATOM   2764  N   THR A 199     229.862 -18.060 352.348  1.00  6.420          N  
ATOM   2765  CA  THR A 199     230.986 -18.264 353.276  1.00  7.150          C  
ATOM   2766  C   THR A 199     231.448 -19.711 353.377  1.00  7.600          C  
ATOM   2767  O   THR A 199     230.769 -20.626 352.938  1.00  7.730          O  
ATOM   2768  CB  THR A 199     230.633 -17.803 354.710  1.00  9.720          C  
ATOM   2769  OG1 THR A 199     229.655 -18.694 355.280  1.00  9.720          O  
ATOM   2770  CG2 THR A 199     230.046 -16.380 354.683  1.00  9.720          C  
ATOM   2771  H   THR A 199     229.103 -18.745 352.336  1.00  7.700          H  
ATOM   2772  HA  THR A 199     231.831 -17.675 352.920  1.00  8.580          H  
ATOM   2773  HB  THR A 199     231.532 -17.812 355.327  1.00 11.660          H  
ATOM   2774  HG1 THR A 199     230.057 -19.576 355.441  1.00 11.660          H  
ATOM   2775 1HG2 THR A 199     229.808 -16.068 355.695  1.00 11.660          H  
ATOM   2776 2HG2 THR A 199     230.775 -15.693 354.252  1.00 11.660          H  
ATOM   2777 3HG2 THR A 199     229.137 -16.358 354.087  1.00 11.660          H  
ATOM   2778  N   ALA A 200     232.571 -19.940 354.048  1.00  8.060          N  
ATOM   2779  CA  ALA A 200     233.047 -21.304 354.242  1.00  8.680          C  
ATOM   2780  C   ALA A 200     231.990 -22.141 354.976  1.00  9.080          C  
ATOM   2781  O   ALA A 200     231.295 -21.586 355.832  1.00  9.060          O  
ATOM   2782  CB  ALA A 200     234.329 -21.293 355.042  1.00 11.900          C  
ATOM   2783  H   ALA A 200     233.103 -19.160 354.411  1.00  9.670          H  
ATOM   2784  HA  ALA A 200     233.263 -21.724 353.282  1.00 10.420          H  
ATOM   2785 1HB  ALA A 200     234.687 -22.306 355.169  1.00 14.280          H  
ATOM   2786 2HB  ALA A 200     235.082 -20.707 354.521  1.00 14.280          H  
ATOM   2787 3HB  ALA A 200     234.139 -20.858 356.020  1.00 14.280          H  
ATOM   2788  N   PRO A 201     231.789 -23.433 354.618  1.00  9.650          N  
ATOM   2789  CA  PRO A 201     230.934 -24.387 355.287  1.00 10.230          C  
ATOM   2790  C   PRO A 201     231.384 -24.646 356.699  1.00 10.540          C  
ATOM   2791  O   PRO A 201     232.583 -24.667 356.982  1.00 11.010          O  
ATOM   2792  CB  PRO A 201     231.097 -25.667 354.442  1.00 15.350          C  
ATOM   2793  CG  PRO A 201     231.525 -25.194 353.102  1.00 15.350          C  
ATOM   2794  CD  PRO A 201     232.347 -23.958 353.358  1.00 15.350          C  
ATOM   2795  HA  PRO A 201     229.908 -24.017 355.292  1.00 12.280          H  
ATOM   2796 1HB  PRO A 201     231.823 -26.340 354.915  1.00 18.410          H  
ATOM   2797 2HB  PRO A 201     230.147 -26.205 354.396  1.00 18.410          H  
ATOM   2798 1HG  PRO A 201     232.086 -25.980 352.571  1.00 18.410          H  
ATOM   2799 2HG  PRO A 201     230.643 -24.981 352.487  1.00 18.410          H  
ATOM   2800 1HD  PRO A 201     233.423 -24.167 353.429  1.00 18.410          H  
ATOM   2801 2HD  PRO A 201     232.084 -23.314 352.557  1.00 18.410          H  
ATOM   2802  N   THR A 202     230.422 -24.950 357.557  1.00 10.520          N  
ATOM   2803  CA  THR A 202     230.655 -25.322 358.940  1.00 11.010          C  
ATOM   2804  C   THR A 202     231.874 -26.250 359.066  1.00 11.730          C  
ATOM   2805  O   THR A 202     232.668 -26.141 359.996  1.00 12.160          O  
ATOM   2806  CB  THR A 202     229.405 -26.018 359.515  1.00 15.220          C  
ATOM   2807  OG1 THR A 202     228.271 -25.152 359.394  1.00 15.220          O  
ATOM   2808  CG2 THR A 202     229.634 -26.318 360.973  1.00 15.220          C  
ATOM   2809  H   THR A 202     229.456 -24.886 357.262  1.00 12.620          H  
ATOM   2810  HA  THR A 202     230.843 -24.412 359.512  1.00 13.210          H  
ATOM   2811  HB  THR A 202     229.213 -26.924 358.977  1.00 18.260          H  
ATOM   2812  HG1 THR A 202     227.486 -25.603 359.725  1.00 18.260          H  
ATOM   2813 1HG2 THR A 202     228.756 -26.802 361.395  1.00 18.260          H  
ATOM   2814 2HG2 THR A 202     230.482 -26.969 361.075  1.00 18.260          H  
ATOM   2815 3HG2 THR A 202     229.827 -25.387 361.502  1.00 18.260          H  
ATOM   2816  N   PHE A 203     231.955 -27.246 358.186  1.00 12.030          N  
ATOM   2817  CA  PHE A 203     233.003 -28.259 358.232  1.00 12.880          C  
ATOM   2818  C   PHE A 203     234.135 -28.144 357.197  1.00 13.280          C  
ATOM   2819  O   PHE A 203     234.871 -29.113 356.997  1.00 13.570          O  
ATOM   2820  CB  PHE A 203     232.346 -29.637 358.146  1.00 17.690          C  
ATOM   2821  CG  PHE A 203     231.619 -29.995 359.412  1.00 17.690          C  
ATOM   2822  CD1 PHE A 203     230.317 -29.642 359.652  1.00 17.690          C  
ATOM   2823  CD2 PHE A 203     232.274 -30.709 360.371  1.00 17.690          C  
ATOM   2824  CE1 PHE A 203     229.703 -29.972 360.816  1.00 17.690          C  
ATOM   2825  CE2 PHE A 203     231.668 -31.056 361.527  1.00 17.690          C  
ATOM   2826  CZ  PHE A 203     230.372 -30.688 361.762  1.00 17.690          C  
ATOM   2827  H   PHE A 203     231.260 -27.307 357.457  1.00 14.440          H  
ATOM   2828  HA  PHE A 203     233.463 -28.197 359.220  1.00 15.460          H  
ATOM   2829 1HB  PHE A 203     231.641 -29.659 357.318  1.00 21.230          H  
ATOM   2830 2HB  PHE A 203     233.104 -30.397 357.961  1.00 21.230          H  
ATOM   2831  HD1 PHE A 203     229.778 -29.087 358.926  1.00 21.230          H  
ATOM   2832  HD2 PHE A 203     233.313 -30.999 360.199  1.00 21.230          H  
ATOM   2833  HE1 PHE A 203     228.671 -29.662 360.986  1.00 21.230          H  
ATOM   2834  HE2 PHE A 203     232.224 -31.612 362.252  1.00 21.230          H  
ATOM   2835  HZ  PHE A 203     229.882 -30.957 362.693  1.00 21.230          H  
ATOM   2836  N   LEU A 204     234.309 -27.001 356.538  1.00 13.440          N  
ATOM   2837  CA  LEU A 204     235.382 -26.936 355.539  1.00 13.950          C  
ATOM   2838  C   LEU A 204     236.000 -25.553 355.314  1.00 14.510          C  
ATOM   2839  O   LEU A 204     235.321 -24.624 354.889  1.00 14.860          O  
ATOM   2840  CB  LEU A 204     234.811 -27.422 354.189  1.00 19.330          C  
ATOM   2841  CG  LEU A 204     235.765 -27.428 352.949  1.00 19.330          C  
ATOM   2842  CD1 LEU A 204     236.878 -28.446 353.137  1.00 19.330          C  
ATOM   2843  CD2 LEU A 204     234.971 -27.731 351.688  1.00 19.330          C  
ATOM   2844  H   LEU A 204     233.726 -26.180 356.743  1.00 16.130          H  
ATOM   2845  HA  LEU A 204     236.177 -27.604 355.861  1.00 16.740          H  
ATOM   2846 1HB  LEU A 204     234.449 -28.433 354.324  1.00 23.190          H  
ATOM   2847 2HB  LEU A 204     233.971 -26.795 353.938  1.00 23.190          H  
ATOM   2848  HG  LEU A 204     236.226 -26.443 352.839  1.00 23.190          H  
ATOM   2849 1HD1 LEU A 204     237.518 -28.416 352.259  1.00 23.190          H  
ATOM   2850 2HD1 LEU A 204     237.467 -28.210 354.016  1.00 23.190          H  
ATOM   2851 3HD1 LEU A 204     236.452 -29.438 353.242  1.00 23.190          H  
ATOM   2852 1HD2 LEU A 204     235.650 -27.707 350.834  1.00 23.190          H  
ATOM   2853 2HD2 LEU A 204     234.520 -28.703 351.762  1.00 23.190          H  
ATOM   2854 3HD2 LEU A 204     234.198 -26.979 351.550  1.00 23.190          H  
ATOM   2855  N   SER A 205     237.322 -25.446 355.509  1.00 14.770          N  
ATOM   2856  CA  SER A 205     238.046 -24.203 355.232  1.00 15.480          C  
ATOM   2857  C   SER A 205     238.955 -24.374 354.006  1.00 15.990          C  
ATOM   2858  O   SER A 205     239.211 -23.412 353.273  1.00 16.010          O  
ATOM   2859  CB  SER A 205     238.871 -23.738 356.422  1.00 21.390          C  
ATOM   2860  OG  SER A 205     238.061 -23.367 357.513  1.00 21.390          O  
ATOM   2861  H   SER A 205     237.847 -26.245 355.846  1.00 17.720          H  
ATOM   2862  HA  SER A 205     237.321 -23.422 355.006  1.00 18.580          H  
ATOM   2863 1HB  SER A 205     239.557 -24.530 356.727  1.00 25.670          H  
ATOM   2864 2HB  SER A 205     239.472 -22.886 356.114  1.00 25.670          H  
ATOM   2865  HG  SER A 205     237.972 -24.164 358.070  1.00 25.670          H  
ATOM   2866  N   SER A 206     239.425 -25.610 353.776  1.00 16.550          N  
ATOM   2867  CA  SER A 206     240.301 -25.927 352.655  1.00 17.170          C  
ATOM   2868  C   SER A 206     239.454 -25.916 351.422  1.00 17.530          C  
ATOM   2869  O   SER A 206     238.249 -25.684 351.480  1.00 17.940          O  
ATOM   2870  CB  SER A 206     240.931 -27.309 352.723  1.00 23.790          C  
ATOM   2871  OG  SER A 206     239.992 -28.322 352.394  1.00 23.790          O  
ATOM   2872  H   SER A 206     239.222 -26.346 354.448  1.00 19.860          H  
ATOM   2873  HA  SER A 206     241.074 -25.165 352.565  1.00 20.600          H  
ATOM   2874 1HB  SER A 206     241.779 -27.363 352.046  1.00 28.550          H  
ATOM   2875 2HB  SER A 206     241.306 -27.477 353.730  1.00 28.550          H  
ATOM   2876  HG  SER A 206     239.762 -28.220 351.420  1.00 28.550          H  
ATOM   2877  N   THR A 207     240.070 -26.130 350.285  1.00 17.510          N  
ATOM   2878  CA  THR A 207     239.276 -26.162 349.095  1.00 17.920          C  
ATOM   2879  C   THR A 207     238.548 -27.519 349.063  1.00 17.650          C  
ATOM   2880  O   THR A 207     238.897 -28.406 349.868  1.00 17.230          O  
ATOM   2881  CB  THR A 207     240.191 -25.926 347.873  1.00 24.920          C  
ATOM   2882  OG1 THR A 207     241.175 -26.962 347.802  1.00 24.920          O  
ATOM   2883  CG2 THR A 207     240.866 -24.583 348.025  1.00 24.920          C  
ATOM   2884  H   THR A 207     241.067 -26.295 350.235  1.00 21.010          H  
ATOM   2885  HA  THR A 207     238.572 -25.347 349.165  1.00 21.500          H  
ATOM   2886  HB  THR A 207     239.634 -25.917 346.966  1.00 29.910          H  
ATOM   2887  HG1 THR A 207     241.636 -26.914 346.954  1.00 29.910          H  
ATOM   2888 1HG2 THR A 207     241.517 -24.403 347.169  1.00 29.910          H  
ATOM   2889 2HG2 THR A 207     240.105 -23.806 348.072  1.00 29.910          H  
ATOM   2890 3HG2 THR A 207     241.456 -24.564 348.936  1.00 29.910          H  
ATOM   2891  N   PRO A 208     237.502 -27.676 348.203  1.00 18.010          N  
ATOM   2892  CA  PRO A 208     236.895 -26.713 347.279  1.00 17.870          C  
ATOM   2893  C   PRO A 208     236.290 -25.550 348.042  1.00 17.540          C  
ATOM   2894  O   PRO A 208     235.645 -25.754 349.060  1.00 17.460          O  
ATOM   2895  CB  PRO A 208     235.787 -27.545 346.599  1.00 26.800          C  
ATOM   2896  CG  PRO A 208     235.499 -28.671 347.561  1.00 26.800          C  
ATOM   2897  CD  PRO A 208     236.830 -28.969 348.227  1.00 26.800          C  
ATOM   2898  HA  PRO A 208     237.606 -26.376 346.525  1.00 21.440          H  
ATOM   2899 1HB  PRO A 208     234.900 -26.916 346.405  1.00 32.170          H  
ATOM   2900 2HB  PRO A 208     236.136 -27.906 345.617  1.00 32.170          H  
ATOM   2901 1HG  PRO A 208     234.723 -28.360 348.286  1.00 32.170          H  
ATOM   2902 2HG  PRO A 208     235.094 -29.536 347.015  1.00 32.170          H  
ATOM   2903 1HD  PRO A 208     236.665 -29.283 349.263  1.00 32.170          H  
ATOM   2904 2HD  PRO A 208     237.405 -29.710 347.652  1.00 32.170          H  
ATOM   2905  N   SER A 209     236.456 -24.345 347.521  1.00 17.500          N  
ATOM   2906  CA  SER A 209     235.880 -23.168 348.152  1.00 17.330          C  
ATOM   2907  C   SER A 209     235.266 -22.326 347.062  1.00 16.890          C  
ATOM   2908  O   SER A 209     235.499 -21.122 346.935  1.00 16.970          O  
ATOM   2909  CB  SER A 209     236.940 -22.408 348.920  1.00 24.330          C  
ATOM   2910  OG  SER A 209     238.007 -22.060 348.091  1.00 24.330          O  
ATOM   2911  H   SER A 209     237.004 -24.218 346.680  1.00 21.000          H  
ATOM   2912  HA  SER A 209     235.090 -23.472 348.840  1.00 20.800          H  
ATOM   2913 1HB  SER A 209     236.504 -21.510 349.352  1.00 29.200          H  
ATOM   2914 2HB  SER A 209     237.304 -23.027 349.747  1.00 29.200          H  
ATOM   2915  HG  SER A 209     238.628 -21.595 348.655  1.00 29.200          H  
ATOM   2916  N   SER A 210     234.484 -23.015 346.256  1.00 16.540          N  
ATOM   2917  CA  SER A 210     233.759 -22.472 345.141  1.00 16.250          C  
ATOM   2918  C   SER A 210     232.426 -21.877 345.560  1.00 15.960          C  
ATOM   2919  O   SER A 210     231.866 -22.181 346.623  1.00 15.590          O  
ATOM   2920  CB  SER A 210     233.540 -23.548 344.137  1.00 22.870          C  
ATOM   2921  OG  SER A 210     232.728 -24.510 344.679  1.00 22.870          O  
ATOM   2922  H   SER A 210     234.366 -24.003 346.440  1.00 19.850          H  
ATOM   2923  HA  SER A 210     234.362 -21.684 344.684  1.00 19.500          H  
ATOM   2924 1HB  SER A 210     233.072 -23.133 343.248  1.00 27.440          H  
ATOM   2925 2HB  SER A 210     234.492 -23.986 343.841  1.00 27.440          H  
ATOM   2926  HG  SER A 210     232.381 -24.992 343.928  1.00 27.440          H  
ATOM   2927  N   SER A 211     231.840 -21.140 344.650  1.00 16.270          N  
ATOM   2928  CA  SER A 211     230.586 -20.469 344.892  1.00 16.190          C  
ATOM   2929  C   SER A 211     229.439 -21.387 345.320  1.00 15.770          C  
ATOM   2930  O   SER A 211     228.655 -21.011 346.189  1.00 15.550          O  
ATOM   2931  CB  SER A 211     230.206 -19.759 343.634  1.00 22.700          C  
ATOM   2932  OG  SER A 211     231.181 -18.788 343.314  1.00 22.700          O  
ATOM   2933  H   SER A 211     232.325 -20.970 343.764  1.00 19.520          H  
ATOM   2934  HA  SER A 211     230.744 -19.736 345.681  1.00 19.430          H  
ATOM   2935 1HB  SER A 211     230.109 -20.477 342.823  1.00 27.240          H  
ATOM   2936 2HB  SER A 211     229.243 -19.295 343.784  1.00 27.240          H  
ATOM   2937  HG  SER A 211     231.910 -19.301 342.887  1.00 27.240          H  
ATOM   2938  N   SER A 212     229.341 -22.608 344.777  1.00 15.790          N  
ATOM   2939  CA  SER A 212     228.205 -23.459 345.123  1.00 15.580          C  
ATOM   2940  C   SER A 212     228.377 -24.304 346.389  1.00 14.940          C  
ATOM   2941  O   SER A 212     227.458 -25.047 346.754  1.00 15.010          O  
ATOM   2942  CB  SER A 212     227.896 -24.363 343.970  1.00 21.900          C  
ATOM   2943  OG  SER A 212     227.483 -23.642 342.834  1.00 21.900          O  
ATOM   2944  H   SER A 212     229.994 -22.952 344.064  1.00 18.950          H  
ATOM   2945  HA  SER A 212     227.342 -22.809 345.282  1.00 18.700          H  
ATOM   2946 1HB  SER A 212     228.777 -24.878 343.767  1.00 26.280          H  
ATOM   2947 2HB  SER A 212     227.137 -25.088 344.252  1.00 26.280          H  
ATOM   2948  HG  SER A 212     227.531 -24.251 342.092  1.00 26.280          H  
ATOM   2949  N   VAL A 213     229.544 -24.256 347.044  1.00 14.450          N  
ATOM   2950  CA  VAL A 213     229.713 -25.052 348.266  1.00 13.940          C  
ATOM   2951  C   VAL A 213     229.624 -24.113 349.459  1.00 13.700          C  
ATOM   2952  O   VAL A 213     229.165 -24.488 350.531  1.00 13.720          O  
ATOM   2953  CB  VAL A 213     231.046 -25.854 348.306  1.00 19.720          C  
ATOM   2954  CG1 VAL A 213     231.084 -26.783 347.124  1.00 19.720          C  
ATOM   2955  CG2 VAL A 213     232.271 -24.954 348.317  1.00 19.720          C  
ATOM   2956  H   VAL A 213     230.274 -23.620 346.712  1.00 17.340          H  
ATOM   2957  HA  VAL A 213     228.900 -25.773 348.334  1.00 16.730          H  
ATOM   2958  HB  VAL A 213     231.061 -26.453 349.208  1.00 23.660          H  
ATOM   2959 1HG1 VAL A 213     231.996 -27.381 347.142  1.00 23.660          H  
ATOM   2960 2HG1 VAL A 213     230.225 -27.435 347.137  1.00 23.660          H  
ATOM   2961 3HG1 VAL A 213     231.068 -26.180 346.244  1.00 23.660          H  
ATOM   2962 1HG2 VAL A 213     233.163 -25.574 348.352  1.00 23.660          H  
ATOM   2963 2HG2 VAL A 213     232.279 -24.371 347.424  1.00 23.660          H  
ATOM   2964 3HG2 VAL A 213     232.273 -24.301 349.184  1.00 23.660          H  
ATOM   2965  N   LEU A 214     229.993 -22.858 349.230  1.00 13.650          N  
ATOM   2966  CA  LEU A 214     230.019 -21.807 350.239  1.00 13.570          C  
ATOM   2967  C   LEU A 214     228.613 -21.166 350.443  1.00 13.860          C  
ATOM   2968  O   LEU A 214     228.371 -20.344 351.335  1.00 13.990          O  
ATOM   2969  CB  LEU A 214     230.960 -20.713 349.703  1.00 19.030          C  
ATOM   2970  CG  LEU A 214     232.474 -20.978 349.416  1.00 19.030          C  
ATOM   2971  CD1 LEU A 214     233.016 -19.756 348.723  1.00 19.030          C  
ATOM   2972  CD2 LEU A 214     233.222 -21.212 350.616  1.00 19.030          C  
ATOM   2973  H   LEU A 214     230.375 -22.634 348.309  1.00 16.380          H  
ATOM   2974  HA  LEU A 214     230.366 -22.232 351.177  1.00 16.280          H  
ATOM   2975 1HB  LEU A 214     230.559 -20.423 348.744  1.00 22.840          H  
ATOM   2976 2HB  LEU A 214     230.908 -19.883 350.387  1.00 22.840          H  
ATOM   2977  HG  LEU A 214     232.583 -21.828 348.782  1.00 22.840          H  
ATOM   2978 1HD1 LEU A 214     234.064 -19.897 348.490  1.00 22.840          H  
ATOM   2979 2HD1 LEU A 214     232.462 -19.588 347.797  1.00 22.840          H  
ATOM   2980 3HD1 LEU A 214     232.907 -18.891 349.374  1.00 22.840          H  
ATOM   2981 1HD2 LEU A 214     234.265 -21.377 350.373  1.00 22.840          H  
ATOM   2982 2HD2 LEU A 214     233.135 -20.350 351.260  1.00 22.840          H  
ATOM   2983 3HD2 LEU A 214     232.829 -22.064 351.073  1.00 22.840          H  
ATOM   2984  N   GLU A 215     227.693 -21.513 349.560  1.00 14.130          N  
ATOM   2985  CA  GLU A 215     226.358 -20.918 349.487  1.00 14.650          C  
ATOM   2986  C   GLU A 215     225.351 -21.072 350.632  1.00 14.500          C  
ATOM   2987  O   GLU A 215     224.684 -20.099 350.979  1.00 14.840          O  
ATOM   2988  CB  GLU A 215     225.684 -21.411 348.218  1.00 20.300          C  
ATOM   2989  CG  GLU A 215     224.269 -20.897 347.997  1.00 20.300          C  
ATOM   2990  CD  GLU A 215     223.727 -21.404 346.744  1.00 20.300          C  
ATOM   2991  OE1 GLU A 215     224.490 -21.886 345.942  1.00 20.300          O  
ATOM   2992  OE2 GLU A 215     222.532 -21.389 346.544  1.00 20.300          O  
ATOM   2993  H   GLU A 215     227.956 -22.217 348.883  1.00 16.960          H  
ATOM   2994  HA  GLU A 215     226.507 -19.846 349.369  1.00 17.580          H  
ATOM   2995 1HB  GLU A 215     226.277 -21.089 347.362  1.00 24.360          H  
ATOM   2996 2HB  GLU A 215     225.677 -22.495 348.208  1.00 24.360          H  
ATOM   2997 1HG  GLU A 215     223.612 -21.220 348.803  1.00 24.360          H  
ATOM   2998 2HG  GLU A 215     224.278 -19.805 347.982  1.00 24.360          H  
ATOM   2999  N   LYS A 216     225.171 -22.271 351.181  1.00 14.130          N  
ATOM   3000  CA  LYS A 216     224.075 -22.450 352.150  1.00 14.140          C  
ATOM   3001  C   LYS A 216     224.388 -22.674 353.650  1.00 13.960          C  
ATOM   3002  O   LYS A 216     223.835 -21.940 354.467  1.00 14.300          O  
ATOM   3003  CB  LYS A 216     223.141 -23.543 351.617  1.00 19.790          C  
ATOM   3004  CG  LYS A 216     221.895 -23.897 352.448  1.00 19.790          C  
ATOM   3005  CD  LYS A 216     220.872 -22.746 352.520  1.00 19.790          C  
ATOM   3006  CE  LYS A 216     219.536 -23.253 353.109  1.00 19.790          C  
ATOM   3007  NZ  LYS A 216     218.534 -22.159 353.384  1.00 19.790          N  
ATOM   3008  H   LYS A 216     225.757 -23.035 350.888  1.00 16.960          H  
ATOM   3009  HA  LYS A 216     223.492 -21.532 352.116  1.00 16.970          H  
ATOM   3010 1HB  LYS A 216     222.764 -23.211 350.654  1.00 23.750          H  
ATOM   3011 2HB  LYS A 216     223.691 -24.454 351.445  1.00 23.750          H  
ATOM   3012 1HG  LYS A 216     221.410 -24.763 351.998  1.00 23.750          H  
ATOM   3013 2HG  LYS A 216     222.186 -24.163 353.463  1.00 23.750          H  
ATOM   3014 1HD  LYS A 216     221.257 -21.951 353.164  1.00 23.750          H  
ATOM   3015 2HD  LYS A 216     220.700 -22.337 351.525  1.00 23.750          H  
ATOM   3016 1HE  LYS A 216     219.099 -23.945 352.394  1.00 23.750          H  
ATOM   3017 2HE  LYS A 216     219.734 -23.786 354.041  1.00 23.750          H  
ATOM   3018 1HZ  LYS A 216     217.687 -22.590 353.750  1.00 23.750          H  
ATOM   3019 2HZ  LYS A 216     218.909 -21.518 354.078  1.00 23.750          H  
ATOM   3020 3HZ  LYS A 216     218.295 -21.639 352.559  1.00 23.750          H  
ATOM   3021  N   THR A 217     225.231 -23.644 354.070  1.00 13.520          N  
ATOM   3022  CA  THR A 217     225.991 -24.626 353.298  1.00 13.470          C  
ATOM   3023  C   THR A 217     225.548 -26.050 353.615  1.00 14.000          C  
ATOM   3024  O   THR A 217     226.263 -26.994 353.332  1.00 14.260          O  
ATOM   3025  CB  THR A 217     227.472 -24.529 353.640  1.00 18.880          C  
ATOM   3026  OG1 THR A 217     227.624 -24.802 355.045  1.00 18.880          O  
ATOM   3027  CG2 THR A 217     227.963 -23.122 353.315  1.00 18.880          C  
ATOM   3028  H   THR A 217     225.383 -23.692 355.070  1.00 16.220          H  
ATOM   3029  HA  THR A 217     225.857 -24.474 352.239  1.00 16.160          H  
ATOM   3030  HB  THR A 217     228.043 -25.255 353.057  1.00 22.650          H  
ATOM   3031  HG1 THR A 217     227.500 -25.753 355.177  1.00 22.650          H  
ATOM   3032 1HG2 THR A 217     229.013 -23.007 353.533  1.00 22.650          H  
ATOM   3033 2HG2 THR A 217     227.808 -22.959 352.271  1.00 22.650          H  
ATOM   3034 3HG2 THR A 217     227.405 -22.384 353.880  1.00 22.650          H  
ATOM   3035  N   LYS A 218     224.384 -26.214 354.237  1.00 14.340          N  
ATOM   3036  CA  LYS A 218     223.893 -27.548 354.603  1.00 15.030          C  
ATOM   3037  C   LYS A 218     223.710 -28.539 353.441  1.00 15.430          C  
ATOM   3038  O   LYS A 218     223.871 -29.745 353.632  1.00 15.930          O  
ATOM   3039  CB  LYS A 218     222.554 -27.447 355.335  1.00 20.770          C  
ATOM   3040  CG  LYS A 218     222.613 -26.883 356.749  1.00 20.770          C  
ATOM   3041  CD  LYS A 218     221.201 -26.831 357.357  1.00 20.770          C  
ATOM   3042  CE  LYS A 218     221.196 -26.302 358.786  1.00 20.770          C  
ATOM   3043  NZ  LYS A 218     219.810 -26.243 359.341  1.00 20.770          N  
ATOM   3044  H   LYS A 218     223.842 -25.397 354.479  1.00 17.210          H  
ATOM   3045  HA  LYS A 218     224.619 -27.989 355.284  1.00 18.040          H  
ATOM   3046 1HB  LYS A 218     221.872 -26.823 354.756  1.00 24.920          H  
ATOM   3047 2HB  LYS A 218     222.109 -28.441 355.396  1.00 24.920          H  
ATOM   3048 1HG  LYS A 218     223.251 -27.521 357.367  1.00 24.920          H  
ATOM   3049 2HG  LYS A 218     223.037 -25.881 356.727  1.00 24.920          H  
ATOM   3050 1HD  LYS A 218     220.560 -26.179 356.750  1.00 24.920          H  
ATOM   3051 2HD  LYS A 218     220.768 -27.830 357.356  1.00 24.920          H  
ATOM   3052 1HE  LYS A 218     221.799 -26.955 359.409  1.00 24.920          H  
ATOM   3053 2HE  LYS A 218     221.624 -25.300 358.804  1.00 24.920          H  
ATOM   3054 1HZ  LYS A 218     219.820 -25.889 360.292  1.00 24.920          H  
ATOM   3055 2HZ  LYS A 218     219.216 -25.615 358.772  1.00 24.920          H  
ATOM   3056 3HZ  LYS A 218     219.393 -27.157 359.339  1.00 24.920          H  
ATOM   3057  N   ASP A 219     223.325 -28.051 352.257  1.00 15.350          N  
ATOM   3058  CA  ASP A 219     223.076 -28.928 351.118  1.00 15.840          C  
ATOM   3059  C   ASP A 219     223.862 -28.480 349.879  1.00 15.850          C  
ATOM   3060  O   ASP A 219     225.023 -28.865 349.716  1.00 16.340          O  
ATOM   3061  CB  ASP A 219     221.552 -28.966 350.857  1.00 21.980          C  
ATOM   3062  CG  ASP A 219     221.097 -29.901 349.735  1.00 21.980          C  
ATOM   3063  OD1 ASP A 219     221.921 -30.567 349.185  1.00 21.980          O  
ATOM   3064  OD2 ASP A 219     219.926 -29.910 349.428  1.00 21.980          O  
ATOM   3065  H   ASP A 219     223.196 -27.061 352.142  1.00 18.420          H  
ATOM   3066  HA  ASP A 219     223.408 -29.929 351.373  1.00 19.010          H  
ATOM   3067 1HB  ASP A 219     221.062 -29.297 351.774  1.00 26.380          H  
ATOM   3068 2HB  ASP A 219     221.183 -27.966 350.657  1.00 26.380          H  
ATOM   3069  N   VAL A 220     223.282 -27.576 349.082  1.00 15.480          N  
ATOM   3070  CA  VAL A 220     223.885 -27.134 347.821  1.00 15.590          C  
ATOM   3071  C   VAL A 220     224.869 -28.156 347.200  1.00 15.340          C  
ATOM   3072  O   VAL A 220     224.515 -29.322 347.015  1.00 15.240          O  
ATOM   3073  CB  VAL A 220     224.498 -25.727 348.024  1.00 21.780          C  
ATOM   3074  CG1 VAL A 220     223.362 -24.773 348.326  1.00 21.780          C  
ATOM   3075  CG2 VAL A 220     225.533 -25.699 349.231  1.00 21.780          C  
ATOM   3076  H   VAL A 220     222.360 -27.258 349.327  1.00 18.580          H  
ATOM   3077  HA  VAL A 220     223.077 -26.999 347.111  1.00 18.710          H  
ATOM   3078  HB  VAL A 220     224.978 -25.398 347.105  1.00 26.140          H  
ATOM   3079 1HG1 VAL A 220     223.748 -23.776 348.459  1.00 26.140          H  
ATOM   3080 2HG1 VAL A 220     222.657 -24.774 347.493  1.00 26.140          H  
ATOM   3081 3HG1 VAL A 220     222.855 -25.086 349.219  1.00 26.140          H  
ATOM   3082 1HG2 VAL A 220     225.920 -24.693 349.344  1.00 26.140          H  
ATOM   3083 2HG2 VAL A 220     225.045 -25.997 350.151  1.00 26.140          H  
ATOM   3084 3HG2 VAL A 220     226.369 -26.365 349.060  1.00 26.140          H  
ATOM   3085  N   ALA A 221     226.090 -27.743 346.849  1.00 15.410          N  
ATOM   3086  CA  ALA A 221     227.045 -28.670 346.238  1.00 15.340          C  
ATOM   3087  C   ALA A 221     228.005 -29.339 347.249  1.00 15.610          C  
ATOM   3088  O   ALA A 221     229.037 -29.882 346.841  1.00 15.840          O  
ATOM   3089  CB  ALA A 221     227.850 -27.957 345.166  1.00 21.500          C  
ATOM   3090  H   ALA A 221     226.382 -26.773 346.987  1.00 18.490          H  
ATOM   3091  HA  ALA A 221     226.469 -29.462 345.760  1.00 18.410          H  
ATOM   3092 1HB  ALA A 221     228.499 -28.684 344.691  1.00 25.800          H  
ATOM   3093 2HB  ALA A 221     227.181 -27.536 344.429  1.00 25.800          H  
ATOM   3094 3HB  ALA A 221     228.438 -27.169 345.612  1.00 25.800          H  
ATOM   3095  N   PHE A 222     227.722 -29.255 348.555  1.00 15.710          N  
ATOM   3096  CA  PHE A 222     228.595 -29.852 349.576  1.00 16.100          C  
ATOM   3097  C   PHE A 222     227.855 -30.220 350.851  1.00 16.140          C  
ATOM   3098  O   PHE A 222     227.298 -29.357 351.515  1.00 16.100          O  
ATOM   3099  CB  PHE A 222     229.723 -28.882 349.930  1.00 22.380          C  
ATOM   3100  CG  PHE A 222     230.674 -29.356 351.010  1.00 22.380          C  
ATOM   3101  CD1 PHE A 222     231.650 -30.291 350.742  1.00 22.380          C  
ATOM   3102  CD2 PHE A 222     230.583 -28.849 352.308  1.00 22.380          C  
ATOM   3103  CE1 PHE A 222     232.508 -30.717 351.738  1.00 22.380          C  
ATOM   3104  CE2 PHE A 222     231.447 -29.274 353.301  1.00 22.380          C  
ATOM   3105  CZ  PHE A 222     232.403 -30.209 353.016  1.00 22.380          C  
ATOM   3106  H   PHE A 222     226.836 -28.830 348.861  1.00 18.850          H  
ATOM   3107  HA  PHE A 222     229.027 -30.763 349.163  1.00 19.320          H  
ATOM   3108 1HB  PHE A 222     230.305 -28.718 349.045  1.00 26.860          H  
ATOM   3109 2HB  PHE A 222     229.296 -27.923 350.235  1.00 26.860          H  
ATOM   3110  HD1 PHE A 222     231.738 -30.697 349.735  1.00 26.860          H  
ATOM   3111  HD2 PHE A 222     229.809 -28.106 352.532  1.00 26.860          H  
ATOM   3112  HE1 PHE A 222     233.273 -31.460 351.515  1.00 26.860          H  
ATOM   3113  HE2 PHE A 222     231.372 -28.875 354.307  1.00 26.860          H  
ATOM   3114  HZ  PHE A 222     233.086 -30.548 353.796  1.00 26.860          H  
ATOM   3115  N   LYS A 223     227.908 -31.495 351.224  1.00 16.370          N  
ATOM   3116  CA  LYS A 223     227.233 -31.942 352.435  1.00 16.610          C  
ATOM   3117  C   LYS A 223     228.155 -31.894 353.638  1.00 16.430          C  
ATOM   3118  O   LYS A 223     229.316 -32.304 353.569  1.00 16.570          O  
ATOM   3119  CB  LYS A 223     226.697 -33.373 352.249  1.00 23.160          C  
ATOM   3120  CG  LYS A 223     225.643 -33.524 351.133  1.00 23.160          C  
ATOM   3121  CD  LYS A 223     224.277 -32.976 351.577  1.00 23.160          C  
ATOM   3122  CE  LYS A 223     223.233 -32.983 350.449  1.00 23.160          C  
ATOM   3123  NZ  LYS A 223     222.902 -34.346 349.942  1.00 23.160          N  
ATOM   3124  H   LYS A 223     228.408 -32.153 350.646  1.00 19.640          H  
ATOM   3125  HA  LYS A 223     226.404 -31.264 352.641  1.00 19.930          H  
ATOM   3126 1HB  LYS A 223     227.524 -34.045 352.026  1.00 27.790          H  
ATOM   3127 2HB  LYS A 223     226.246 -33.710 353.184  1.00 27.790          H  
ATOM   3128 1HG  LYS A 223     225.963 -32.972 350.248  1.00 27.790          H  
ATOM   3129 2HG  LYS A 223     225.547 -34.578 350.873  1.00 27.790          H  
ATOM   3130 1HD  LYS A 223     223.898 -33.581 352.401  1.00 27.790          H  
ATOM   3131 2HD  LYS A 223     224.382 -31.958 351.929  1.00 27.790          H  
ATOM   3132 1HE  LYS A 223     222.323 -32.521 350.825  1.00 27.790          H  
ATOM   3133 2HE  LYS A 223     223.614 -32.382 349.621  1.00 27.790          H  
ATOM   3134 1HZ  LYS A 223     222.208 -34.268 349.203  1.00 27.790          H  
ATOM   3135 2HZ  LYS A 223     223.725 -34.792 349.563  1.00 27.790          H  
ATOM   3136 3HZ  LYS A 223     222.527 -34.935 350.667  1.00 27.790          H  
ATOM   3137  N   LEU A 224     227.592 -31.563 354.794  1.00 16.270          N  
ATOM   3138  CA  LEU A 224     228.350 -31.527 356.033  1.00 16.260          C  
ATOM   3139  C   LEU A 224     228.400 -32.938 356.603  1.00 16.460          C  
ATOM   3140  O   LEU A 224     227.810 -33.227 357.651  1.00 16.560          O  
ATOM   3141  CB  LEU A 224     227.669 -30.573 357.022  1.00 22.770          C  
ATOM   3142  CG  LEU A 224     227.449 -29.084 356.529  1.00 22.770          C  
ATOM   3143  CD1 LEU A 224     226.739 -28.309 357.637  1.00 22.770          C  
ATOM   3144  CD2 LEU A 224     228.782 -28.410 356.117  1.00 22.770          C  
ATOM   3145  H   LEU A 224     226.618 -31.284 354.806  1.00 19.520          H  
ATOM   3146  HA  LEU A 224     229.369 -31.204 355.825  1.00 19.510          H  
ATOM   3147 1HB  LEU A 224     226.685 -30.981 357.262  1.00 27.320          H  
ATOM   3148 2HB  LEU A 224     228.243 -30.554 357.938  1.00 27.320          H  
ATOM   3149  HG  LEU A 224     226.790 -29.091 355.656  1.00 27.320          H  
ATOM   3150 1HD1 LEU A 224     226.544 -27.288 357.307  1.00 27.320          H  
ATOM   3151 2HD1 LEU A 224     225.791 -28.800 357.873  1.00 27.320          H  
ATOM   3152 3HD1 LEU A 224     227.356 -28.292 358.529  1.00 27.320          H  
ATOM   3153 1HD2 LEU A 224     228.572 -27.402 355.776  1.00 27.320          H  
ATOM   3154 2HD2 LEU A 224     229.456 -28.369 356.938  1.00 27.320          H  
ATOM   3155 3HD2 LEU A 224     229.231 -28.973 355.305  1.00 27.320          H  
ATOM   3156  N   SER A 225     229.145 -33.790 355.906  1.00 16.670          N  
ATOM   3157  CA  SER A 225     229.196 -35.228 356.134  1.00 16.980          C  
ATOM   3158  C   SER A 225     229.646 -35.659 357.522  1.00 17.170          C  
ATOM   3159  O   SER A 225     229.238 -36.725 357.989  1.00 16.960          O  
ATOM   3160  CB  SER A 225     230.099 -35.840 355.089  1.00 23.650          C  
ATOM   3161  OG  SER A 225     231.419 -35.404 355.256  1.00 23.650          O  
ATOM   3162  H   SER A 225     229.616 -33.402 355.082  1.00 20.000          H  
ATOM   3163  HA  SER A 225     228.190 -35.616 355.975  1.00 20.380          H  
ATOM   3164 1HB  SER A 225     230.056 -36.924 355.159  1.00 28.380          H  
ATOM   3165 2HB  SER A 225     229.742 -35.557 354.097  1.00 28.380          H  
ATOM   3166  HG  SER A 225     231.924 -35.813 354.550  1.00 28.380          H  
ATOM   3167  N   ASP A 226     230.406 -34.834 358.239  1.00 17.710          N  
ATOM   3168  CA  ASP A 226     230.800 -35.238 359.585  1.00 18.060          C  
ATOM   3169  C   ASP A 226     229.688 -34.955 360.578  1.00 17.800          C  
ATOM   3170  O   ASP A 226     229.627 -35.577 361.643  1.00 17.730          O  
ATOM   3171  CB  ASP A 226     232.078 -34.565 360.037  1.00 25.140          C  
ATOM   3172  CG  ASP A 226     233.298 -35.038 359.291  1.00 25.140          C  
ATOM   3173  OD1 ASP A 226     233.414 -36.230 358.982  1.00 25.140          O  
ATOM   3174  OD2 ASP A 226     234.117 -34.206 359.020  1.00 25.140          O  
ATOM   3175  H   ASP A 226     230.759 -33.976 357.831  1.00 21.250          H  
ATOM   3176  HA  ASP A 226     230.982 -36.312 359.580  1.00 21.670          H  
ATOM   3177 1HB  ASP A 226     231.977 -33.499 359.902  1.00 30.170          H  
ATOM   3178 2HB  ASP A 226     232.226 -34.751 361.093  1.00 30.170          H  
ATOM   3179  N   GLN A 227     228.779 -34.034 360.237  1.00 17.780          N  
ATOM   3180  CA  GLN A 227     227.682 -33.729 361.129  1.00 17.710          C  
ATOM   3181  C   GLN A 227     226.695 -34.846 360.964  1.00 17.180          C  
ATOM   3182  O   GLN A 227     226.082 -35.291 361.934  1.00 17.210          O  
ATOM   3183  CB  GLN A 227     227.010 -32.410 360.775  1.00 24.820          C  
ATOM   3184  CG  GLN A 227     225.947 -31.959 361.751  1.00 24.820          C  
ATOM   3185  CD  GLN A 227     225.467 -30.557 361.447  1.00 24.820          C  
ATOM   3186  OE1 GLN A 227     225.838 -29.956 360.437  1.00 24.820          O  
ATOM   3187  NE2 GLN A 227     224.640 -30.018 362.328  1.00 24.820          N  
ATOM   3188  H   GLN A 227     228.811 -33.546 359.342  1.00 21.340          H  
ATOM   3189  HA  GLN A 227     228.036 -33.708 362.158  1.00 21.250          H  
ATOM   3190 1HB  GLN A 227     227.729 -31.663 360.672  1.00 29.790          H  
ATOM   3191 2HB  GLN A 227     226.526 -32.511 359.803  1.00 29.790          H  
ATOM   3192 1HG  GLN A 227     225.090 -32.635 361.684  1.00 29.790          H  
ATOM   3193 2HG  GLN A 227     226.359 -31.976 362.760  1.00 29.790          H  
ATOM   3194 1HE2 GLN A 227     224.300 -29.087 362.187  1.00 29.790          H  
ATOM   3195 2HE2 GLN A 227     224.360 -30.535 363.137  1.00 29.790          H  
ATOM   3196  N   VAL A 228     226.534 -35.278 359.712  1.00 16.810          N  
ATOM   3197  CA  VAL A 228     225.594 -36.332 359.393  1.00 16.430          C  
ATOM   3198  C   VAL A 228     226.052 -37.630 360.035  1.00 16.240          C  
ATOM   3199  O   VAL A 228     225.251 -38.321 360.671  1.00 16.110          O  
ATOM   3200  CB  VAL A 228     225.461 -36.517 357.866  1.00 23.150          C  
ATOM   3201  CG1 VAL A 228     224.596 -37.758 357.556  1.00 23.150          C  
ATOM   3202  CG2 VAL A 228     224.853 -35.249 357.246  1.00 23.150          C  
ATOM   3203  H   VAL A 228     227.082 -34.818 358.980  1.00 20.170          H  
ATOM   3204  HA  VAL A 228     224.617 -36.064 359.800  1.00 19.720          H  
ATOM   3205  HB  VAL A 228     226.448 -36.690 357.442  1.00 27.780          H  
ATOM   3206 1HG1 VAL A 228     224.521 -37.884 356.478  1.00 27.780          H  
ATOM   3207 2HG1 VAL A 228     225.044 -38.652 357.983  1.00 27.780          H  
ATOM   3208 3HG1 VAL A 228     223.597 -37.621 357.976  1.00 27.780          H  
ATOM   3209 1HG2 VAL A 228     224.772 -35.371 356.166  1.00 27.780          H  
ATOM   3210 2HG2 VAL A 228     223.862 -35.080 357.671  1.00 27.780          H  
ATOM   3211 3HG2 VAL A 228     225.490 -34.392 357.465  1.00 27.780          H  
ATOM   3212  N   ARG A 229     227.333 -37.989 359.870  1.00 16.370          N  
ATOM   3213  CA  ARG A 229     227.782 -39.209 360.501  1.00 16.360          C  
ATOM   3214  C   ARG A 229     227.667 -39.125 362.012  1.00 16.470          C  
ATOM   3215  O   ARG A 229     227.105 -40.024 362.630  1.00 16.420          O  
ATOM   3216  CB  ARG A 229     229.218 -39.550 360.133  1.00 22.910          C  
ATOM   3217  CG  ARG A 229     229.430 -40.023 358.692  1.00 22.910          C  
ATOM   3218  CD  ARG A 229     230.828 -40.501 358.467  1.00 22.910          C  
ATOM   3219  NE  ARG A 229     231.046 -40.928 357.080  1.00 22.910          N  
ATOM   3220  CZ  ARG A 229     231.577 -40.173 356.083  1.00 22.910          C  
ATOM   3221  NH1 ARG A 229     231.973 -38.936 356.301  1.00 22.910          N  
ATOM   3222  NH2 ARG A 229     231.703 -40.695 354.873  1.00 22.910          N  
ATOM   3223  H   ARG A 229     227.976 -37.431 359.301  1.00 19.640          H  
ATOM   3224  HA  ARG A 229     227.147 -40.023 360.157  1.00 19.630          H  
ATOM   3225 1HB  ARG A 229     229.840 -38.664 360.278  1.00 27.490          H  
ATOM   3226 2HB  ARG A 229     229.592 -40.323 360.804  1.00 27.490          H  
ATOM   3227 1HG  ARG A 229     228.748 -40.843 358.479  1.00 27.490          H  
ATOM   3228 2HG  ARG A 229     229.233 -39.208 358.003  1.00 27.490          H  
ATOM   3229 1HD  ARG A 229     231.533 -39.710 358.712  1.00 27.490          H  
ATOM   3230 2HD  ARG A 229     231.018 -41.358 359.115  1.00 27.490          H  
ATOM   3231  HE  ARG A 229     230.762 -41.872 356.844  1.00 27.490          H  
ATOM   3232 1HH1 ARG A 229     231.891 -38.526 357.225  1.00 27.490          H  
ATOM   3233 2HH1 ARG A 229     232.376 -38.398 355.550  1.00 27.490          H  
ATOM   3234 1HH2 ARG A 229     231.402 -41.644 354.697  1.00 27.490          H  
ATOM   3235 2HH2 ARG A 229     232.096 -40.146 354.122  1.00 27.490          H  
ATOM   3236  N   ALA A 230     228.093 -38.014 362.628  1.00 16.720          N  
ATOM   3237  CA  ALA A 230     228.028 -37.955 364.081  1.00 16.940          C  
ATOM   3238  C   ALA A 230     226.607 -38.116 364.606  1.00 16.720          C  
ATOM   3239  O   ALA A 230     226.409 -38.785 365.626  1.00 16.880          O  
ATOM   3240  CB  ALA A 230     228.622 -36.659 364.567  1.00 23.630          C  
ATOM   3241  H   ALA A 230     228.530 -37.240 362.118  1.00 20.060          H  
ATOM   3242  HA  ALA A 230     228.620 -38.777 364.474  1.00 20.330          H  
ATOM   3243 1HB  ALA A 230     228.614 -36.628 365.652  1.00 28.350          H  
ATOM   3244 2HB  ALA A 230     229.640 -36.612 364.204  1.00 28.350          H  
ATOM   3245 3HB  ALA A 230     228.046 -35.820 364.169  1.00 28.350          H  
ATOM   3246  N   VAL A 231     225.608 -37.532 363.938  1.00 16.480          N  
ATOM   3247  CA  VAL A 231     224.243 -37.699 364.410  1.00 16.400          C  
ATOM   3248  C   VAL A 231     223.790 -39.154 364.239  1.00 16.400          C  
ATOM   3249  O   VAL A 231     223.230 -39.735 365.175  1.00 16.600          O  
ATOM   3250  CB  VAL A 231     223.283 -36.711 363.711  1.00 22.990          C  
ATOM   3251  CG1 VAL A 231     221.820 -37.007 364.071  1.00 22.990          C  
ATOM   3252  CG2 VAL A 231     223.621 -35.285 364.156  1.00 22.990          C  
ATOM   3253  H   VAL A 231     225.806 -36.936 363.124  1.00 19.780          H  
ATOM   3254  HA  VAL A 231     224.224 -37.468 365.473  1.00 19.680          H  
ATOM   3255  HB  VAL A 231     223.397 -36.808 362.622  1.00 27.590          H  
ATOM   3256 1HG1 VAL A 231     221.187 -36.297 363.555  1.00 27.590          H  
ATOM   3257 2HG1 VAL A 231     221.548 -38.019 363.754  1.00 27.590          H  
ATOM   3258 3HG1 VAL A 231     221.684 -36.911 365.134  1.00 27.590          H  
ATOM   3259 1HG2 VAL A 231     222.953 -34.583 363.651  1.00 27.590          H  
ATOM   3260 2HG2 VAL A 231     223.493 -35.201 365.232  1.00 27.590          H  
ATOM   3261 3HG2 VAL A 231     224.646 -35.054 363.897  1.00 27.590          H  
ATOM   3262  N   LEU A 232     224.046 -39.763 363.069  1.00 16.320          N  
ATOM   3263  CA  LEU A 232     223.616 -41.143 362.847  1.00 16.370          C  
ATOM   3264  C   LEU A 232     224.268 -42.080 363.850  1.00 16.870          C  
ATOM   3265  O   LEU A 232     223.631 -42.997 364.382  1.00 17.020          O  
ATOM   3266  CB  LEU A 232     224.051 -41.624 361.446  1.00 22.900          C  
ATOM   3267  CG  LEU A 232     223.368 -41.013 360.208  1.00 22.900          C  
ATOM   3268  CD1 LEU A 232     224.131 -41.450 358.968  1.00 22.900          C  
ATOM   3269  CD2 LEU A 232     221.931 -41.470 360.124  1.00 22.900          C  
ATOM   3270  H   LEU A 232     224.522 -39.249 362.319  1.00 19.580          H  
ATOM   3271  HA  LEU A 232     222.535 -41.194 362.963  1.00 19.640          H  
ATOM   3272 1HB  LEU A 232     225.119 -41.431 361.349  1.00 27.480          H  
ATOM   3273 2HB  LEU A 232     223.899 -42.697 361.405  1.00 27.480          H  
ATOM   3274  HG  LEU A 232     223.394 -39.927 360.275  1.00 27.480          H  
ATOM   3275 1HD1 LEU A 232     223.666 -41.014 358.085  1.00 27.480          H  
ATOM   3276 2HD1 LEU A 232     225.162 -41.104 359.039  1.00 27.480          H  
ATOM   3277 3HD1 LEU A 232     224.117 -42.531 358.887  1.00 27.480          H  
ATOM   3278 1HD2 LEU A 232     221.460 -41.027 359.249  1.00 27.480          H  
ATOM   3279 2HD2 LEU A 232     221.870 -42.522 360.058  1.00 27.480          H  
ATOM   3280 3HD2 LEU A 232     221.416 -41.156 360.995  1.00 27.480          H  
ATOM   3281  N   GLN A 233     225.545 -41.849 364.138  1.00 17.280          N  
ATOM   3282  CA  GLN A 233     226.272 -42.690 365.065  1.00 17.910          C  
ATOM   3283  C   GLN A 233     225.793 -42.508 366.498  1.00 18.210          C  
ATOM   3284  O   GLN A 233     225.495 -43.484 367.185  1.00 18.550          O  
ATOM   3285  CB  GLN A 233     227.753 -42.333 364.988  1.00 24.820          C  
ATOM   3286  CG  GLN A 233     228.443 -42.723 363.696  1.00 24.820          C  
ATOM   3287  CD  GLN A 233     229.796 -42.075 363.592  1.00 24.820          C  
ATOM   3288  OE1 GLN A 233     229.970 -40.953 364.099  1.00 24.820          O  
ATOM   3289  NE2 GLN A 233     230.742 -42.751 362.960  1.00 24.820          N  
ATOM   3290  H   GLN A 233     226.033 -41.079 363.671  1.00 20.740          H  
ATOM   3291  HA  GLN A 233     226.127 -43.729 364.778  1.00 21.490          H  
ATOM   3292 1HB  GLN A 233     227.853 -41.254 365.100  1.00 29.790          H  
ATOM   3293 2HB  GLN A 233     228.285 -42.798 365.815  1.00 29.790          H  
ATOM   3294 1HG  GLN A 233     228.578 -43.803 363.683  1.00 29.790          H  
ATOM   3295 2HG  GLN A 233     227.837 -42.414 362.848  1.00 29.790          H  
ATOM   3296 1HE2 GLN A 233     231.662 -42.377 362.866  1.00 29.790          H  
ATOM   3297 2HE2 GLN A 233     230.539 -43.653 362.576  1.00 29.790          H  
ATOM   3298  N   HIS A 234     225.635 -41.259 366.933  1.00 18.190          N  
ATOM   3299  CA  HIS A 234     225.264 -40.949 368.307  1.00 18.610          C  
ATOM   3300  C   HIS A 234     223.914 -41.544 368.665  1.00 18.740          C  
ATOM   3301  O   HIS A 234     223.737 -42.118 369.741  1.00 19.350          O  
ATOM   3302  CB  HIS A 234     225.247 -39.440 368.559  1.00 25.890          C  
ATOM   3303  CG  HIS A 234     225.071 -39.086 370.011  1.00 25.890          C  
ATOM   3304  ND1 HIS A 234     226.102 -39.194 370.931  1.00 25.890          N  
ATOM   3305  CD2 HIS A 234     224.001 -38.661 370.705  1.00 25.890          C  
ATOM   3306  CE1 HIS A 234     225.660 -38.842 372.121  1.00 25.890          C  
ATOM   3307  NE2 HIS A 234     224.392 -38.513 372.012  1.00 25.890          N  
ATOM   3308  H   HIS A 234     225.856 -40.479 366.313  1.00 21.830          H  
ATOM   3309  HA  HIS A 234     225.999 -41.384 368.982  1.00 22.330          H  
ATOM   3310 1HB  HIS A 234     226.180 -39.002 368.209  1.00 31.060          H  
ATOM   3311 2HB  HIS A 234     224.437 -38.985 367.983  1.00 31.060          H  
ATOM   3312  HD2 HIS A 234     223.024 -38.480 370.310  1.00 31.060          H  
ATOM   3313  HE1 HIS A 234     226.240 -38.831 373.040  1.00 31.060          H  
ATOM   3314  HE2 HIS A 234     223.792 -38.207 372.766  1.00 31.060          H  
ATOM   3315  N   TYR A 235     222.948 -41.427 367.754  1.00 18.300          N  
ATOM   3316  CA  TYR A 235     221.611 -41.915 368.037  1.00 18.530          C  
ATOM   3317  C   TYR A 235     221.367 -43.323 367.465  1.00 18.840          C  
ATOM   3318  O   TYR A 235     220.232 -43.800 367.458  1.00 19.110          O  
ATOM   3319  CB  TYR A 235     220.594 -40.907 367.502  1.00 25.850          C  
ATOM   3320  CG  TYR A 235     220.662 -39.520 368.203  1.00 25.850          C  
ATOM   3321  CD1 TYR A 235     221.338 -38.479 367.593  1.00 25.850          C  
ATOM   3322  CD2 TYR A 235     220.055 -39.302 369.432  1.00 25.850          C  
ATOM   3323  CE1 TYR A 235     221.423 -37.242 368.182  1.00 25.850          C  
ATOM   3324  CE2 TYR A 235     220.142 -38.052 370.031  1.00 25.850          C  
ATOM   3325  CZ  TYR A 235     220.826 -37.026 369.406  1.00 25.850          C  
ATOM   3326  OH  TYR A 235     220.931 -35.791 370.004  1.00 25.850          O  
ATOM   3327  H   TYR A 235     223.129 -40.941 366.866  1.00 21.960          H  
ATOM   3328  HA  TYR A 235     221.493 -41.980 369.117  1.00 22.240          H  
ATOM   3329 1HB  TYR A 235     220.782 -40.760 366.434  1.00 31.020          H  
ATOM   3330 2HB  TYR A 235     219.584 -41.304 367.606  1.00 31.020          H  
ATOM   3331  HD1 TYR A 235     221.805 -38.641 366.643  1.00 31.020          H  
ATOM   3332  HD2 TYR A 235     219.518 -40.107 369.931  1.00 31.020          H  
ATOM   3333  HE1 TYR A 235     221.964 -36.440 367.685  1.00 31.020          H  
ATOM   3334  HE2 TYR A 235     219.675 -37.882 370.999  1.00 31.020          H  
ATOM   3335  HH  TYR A 235     221.475 -35.213 369.463  1.00 31.020          H  
ATOM   3336  N   LYS A 236     222.440 -43.981 367.001  1.00 18.920          N  
ATOM   3337  CA  LYS A 236     222.442 -45.339 366.458  1.00 19.290          C  
ATOM   3338  C   LYS A 236     221.472 -45.647 365.307  1.00 19.220          C  
ATOM   3339  O   LYS A 236     220.875 -46.725 365.288  1.00 19.270          O  
ATOM   3340  CB  LYS A 236     222.181 -46.317 367.607  1.00 26.860          C  
ATOM   3341  CG  LYS A 236     223.223 -46.237 368.721  1.00 26.860          C  
ATOM   3342  CD  LYS A 236     222.955 -47.254 369.819  1.00 26.860          C  
ATOM   3343  CE  LYS A 236     223.974 -47.126 370.948  1.00 26.860          C  
ATOM   3344  NZ  LYS A 236     223.710 -48.095 372.051  1.00 26.860          N  
ATOM   3345  H   LYS A 236     223.357 -43.532 367.059  1.00 22.700          H  
ATOM   3346  HA  LYS A 236     223.450 -45.518 366.078  1.00 23.150          H  
ATOM   3347 1HB  LYS A 236     221.200 -46.123 368.041  1.00 32.230          H  
ATOM   3348 2HB  LYS A 236     222.175 -47.335 367.225  1.00 32.230          H  
ATOM   3349 1HG  LYS A 236     224.212 -46.407 368.299  1.00 32.230          H  
ATOM   3350 2HG  LYS A 236     223.206 -45.233 369.154  1.00 32.230          H  
ATOM   3351 1HD  LYS A 236     221.954 -47.095 370.223  1.00 32.230          H  
ATOM   3352 2HD  LYS A 236     223.005 -48.260 369.403  1.00 32.230          H  
ATOM   3353 1HE  LYS A 236     224.972 -47.307 370.549  1.00 32.230          H  
ATOM   3354 2HE  LYS A 236     223.934 -46.113 371.350  1.00 32.230          H  
ATOM   3355 1HZ  LYS A 236     224.404 -47.978 372.778  1.00 32.230          H  
ATOM   3356 2HZ  LYS A 236     222.791 -47.927 372.437  1.00 32.230          H  
ATOM   3357 3HZ  LYS A 236     223.757 -49.038 371.693  1.00 32.230          H  
ATOM   3358  N   ASN A 237     221.346 -44.750 364.315  1.00 19.220          N  
ATOM   3359  CA  ASN A 237     220.431 -44.996 363.185  1.00 19.280          C  
ATOM   3360  C   ASN A 237     220.978 -44.925 361.724  1.00 19.610          C  
ATOM   3361  O   ASN A 237     220.286 -44.396 360.843  1.00 19.730          O  
ATOM   3362  CB  ASN A 237     219.243 -44.090 363.306  1.00 26.970          C  
ATOM   3363  CG  ASN A 237     218.409 -44.366 364.488  1.00 26.970          C  
ATOM   3364  OD1 ASN A 237     218.090 -45.511 364.855  1.00 26.970          O  
ATOM   3365  ND2 ASN A 237     218.021 -43.294 365.106  1.00 26.970          N  
ATOM   3366  H   ASN A 237     221.911 -43.896 364.372  1.00 23.060          H  
ATOM   3367  HA  ASN A 237     220.052 -46.011 363.302  1.00 23.140          H  
ATOM   3368 1HB  ASN A 237     219.602 -43.077 363.368  1.00 32.360          H  
ATOM   3369 2HB  ASN A 237     218.622 -44.166 362.440  1.00 32.360          H  
ATOM   3370 1HD2 ASN A 237     217.453 -43.358 365.922  1.00 32.360          H  
ATOM   3371 2HD2 ASN A 237     218.297 -42.389 364.715  1.00 32.360          H  
ATOM   3372  N   PRO A 238     222.230 -45.357 361.418  1.00 19.900          N  
ATOM   3373  CA  PRO A 238     222.803 -45.389 360.070  1.00 20.340          C  
ATOM   3374  C   PRO A 238     222.170 -46.437 359.142  1.00 20.340          C  
ATOM   3375  O   PRO A 238     222.319 -46.356 357.924  1.00 20.450          O  
ATOM   3376  CB  PRO A 238     224.270 -45.739 360.339  1.00 30.510          C  
ATOM   3377  CG  PRO A 238     224.250 -46.500 361.640  1.00 30.510          C  
ATOM   3378  CD  PRO A 238     223.142 -45.882 362.449  1.00 30.510          C  
ATOM   3379  HA  PRO A 238     222.739 -44.404 359.607  1.00 24.410          H  
ATOM   3380 1HB  PRO A 238     224.663 -46.345 359.503  1.00 36.610          H  
ATOM   3381 2HB  PRO A 238     224.877 -44.824 360.383  1.00 36.610          H  
ATOM   3382 1HG  PRO A 238     224.081 -47.579 361.447  1.00 36.610          H  
ATOM   3383 2HG  PRO A 238     225.228 -46.420 362.138  1.00 36.610          H  
ATOM   3384 1HD  PRO A 238     222.664 -46.677 363.042  1.00 36.610          H  
ATOM   3385 2HD  PRO A 238     223.569 -45.078 363.056  1.00 36.610          H  
ATOM   3386  N   ASP A 239     221.494 -47.429 359.726  1.00 20.320          N  
ATOM   3387  CA  ASP A 239     220.912 -48.540 358.986  1.00 20.400          C  
ATOM   3388  C   ASP A 239     219.447 -48.312 358.583  1.00 20.060          C  
ATOM   3389  O   ASP A 239     218.614 -48.112 359.465  1.00 19.950          O  
ATOM   3390  CB  ASP A 239     220.986 -49.804 359.839  1.00 28.530          C  
ATOM   3391  CG  ASP A 239     222.414 -50.312 360.048  1.00 28.530          C  
ATOM   3392  OD1 ASP A 239     223.130 -50.501 359.089  1.00 28.530          O  
ATOM   3393  OD2 ASP A 239     222.775 -50.502 361.187  1.00 28.530          O  
ATOM   3394  H   ASP A 239     221.399 -47.437 360.730  1.00 24.380          H  
ATOM   3395  HA  ASP A 239     221.541 -48.696 358.121  1.00 24.480          H  
ATOM   3396 1HB  ASP A 239     220.537 -49.608 360.814  1.00 34.230          H  
ATOM   3397 2HB  ASP A 239     220.397 -50.593 359.365  1.00 34.230          H  
ATOM   3398  N   PRO A 240     219.105 -48.257 357.281  1.00 19.960          N  
ATOM   3399  CA  PRO A 240     217.760 -48.063 356.777  1.00 19.770          C  
ATOM   3400  C   PRO A 240     216.946 -49.342 356.885  1.00 19.940          C  
ATOM   3401  O   PRO A 240     217.519 -50.432 356.846  1.00 20.150          O  
ATOM   3402  CB  PRO A 240     218.004 -47.670 355.320  1.00 29.660          C  
ATOM   3403  CG  PRO A 240     219.276 -48.397 354.950  1.00 29.660          C  
ATOM   3404  CD  PRO A 240     220.119 -48.406 356.220  1.00 29.660          C  
ATOM   3405  HA  PRO A 240     217.287 -47.267 357.340  1.00 23.720          H  
ATOM   3406 1HB  PRO A 240     217.141 -47.968 354.703  1.00 35.590          H  
ATOM   3407 2HB  PRO A 240     218.098 -46.577 355.238  1.00 35.590          H  
ATOM   3408 1HG  PRO A 240     219.037 -49.417 354.603  1.00 35.590          H  
ATOM   3409 2HG  PRO A 240     219.777 -47.887 354.114  1.00 35.590          H  
ATOM   3410 1HD  PRO A 240     220.617 -49.386 356.290  1.00 35.590          H  
ATOM   3411 2HD  PRO A 240     220.829 -47.558 356.229  1.00 35.590          H  
ATOM   3412  N   THR A 241     215.623 -49.210 356.935  1.00 19.920          N  
ATOM   3413  CA  THR A 241     214.723 -50.355 356.872  1.00 20.160          C  
ATOM   3414  C   THR A 241     213.403 -49.982 356.246  1.00 20.160          C  
ATOM   3415  O   THR A 241     212.953 -48.842 356.365  1.00 19.910          O  
ATOM   3416  CB  THR A 241     214.410 -50.967 358.249  1.00 28.130          C  
ATOM   3417  OG1 THR A 241     213.630 -52.164 358.035  1.00 28.130          O  
ATOM   3418  CG2 THR A 241     213.580 -49.978 359.145  1.00 28.130          C  
ATOM   3419  H   THR A 241     215.223 -48.286 356.989  1.00 23.900          H  
ATOM   3420  HA  THR A 241     215.188 -51.122 356.254  1.00 24.190          H  
ATOM   3421  HB  THR A 241     215.346 -51.219 358.753  1.00 33.750          H  
ATOM   3422  HG1 THR A 241     213.643 -52.692 358.848  1.00 33.750          H  
ATOM   3423 1HG2 THR A 241     213.375 -50.437 360.110  1.00 33.750          H  
ATOM   3424 2HG2 THR A 241     214.155 -49.076 359.297  1.00 33.750          H  
ATOM   3425 3HG2 THR A 241     212.635 -49.724 358.677  1.00 33.750          H  
ATOM   3426  N   GLY A 242     212.751 -50.957 355.621  1.00 20.560          N  
ATOM   3427  CA  GLY A 242     211.402 -50.746 355.113  1.00 20.700          C  
ATOM   3428  C   GLY A 242     210.363 -51.206 356.130  1.00 20.730          C  
ATOM   3429  O   GLY A 242     209.158 -51.049 355.917  1.00 20.870          O  
ATOM   3430  H   GLY A 242     213.194 -51.862 355.534  1.00 24.670          H  
ATOM   3431 1HA  GLY A 242     211.255 -49.691 354.885  1.00 24.840          H  
ATOM   3432 2HA  GLY A 242     211.272 -51.301 354.185  1.00 24.840          H  
ATOM   3433  N   PHE A 243     210.840 -51.776 357.240  1.00 20.720          N  
ATOM   3434  CA  PHE A 243     209.962 -52.322 358.258  1.00 20.880          C  
ATOM   3435  C   PHE A 243     210.341 -51.879 359.667  1.00 20.820          C  
ATOM   3436  O   PHE A 243     211.155 -52.554 360.317  1.00 20.560          O  
ATOM   3437  CB  PHE A 243     210.008 -53.847 358.196  1.00 29.170          C  
ATOM   3438  CG  PHE A 243     209.588 -54.381 356.866  1.00 29.170          C  
ATOM   3439  CD1 PHE A 243     210.537 -54.669 355.893  1.00 29.170          C  
ATOM   3440  CD2 PHE A 243     208.255 -54.572 356.568  1.00 29.170          C  
ATOM   3441  CE1 PHE A 243     210.157 -55.137 354.658  1.00 29.170          C  
ATOM   3442  CE2 PHE A 243     207.871 -55.041 355.332  1.00 29.170          C  
ATOM   3443  CZ  PHE A 243     208.824 -55.323 354.376  1.00 29.170          C  
ATOM   3444  H   PHE A 243     211.849 -51.841 357.361  1.00 24.860          H  
ATOM   3445  HA  PHE A 243     208.942 -52.015 358.038  1.00 25.060          H  
ATOM   3446 1HB  PHE A 243     211.020 -54.192 358.402  1.00 35.000          H  
ATOM   3447 2HB  PHE A 243     209.352 -54.267 358.958  1.00 35.000          H  
ATOM   3448  HD1 PHE A 243     211.592 -54.517 356.118  1.00 35.000          H  
ATOM   3449  HD2 PHE A 243     207.502 -54.342 357.321  1.00 35.000          H  
ATOM   3450  HE1 PHE A 243     210.910 -55.358 353.903  1.00 35.000          H  
ATOM   3451  HE2 PHE A 243     206.815 -55.185 355.109  1.00 35.000          H  
ATOM   3452  HZ  PHE A 243     208.520 -55.692 353.398  1.00 35.000          H  
ATOM   3453  N   PRO A 244     209.804 -50.754 360.162  1.00 21.190          N  
ATOM   3454  CA  PRO A 244     210.107 -50.242 361.473  1.00 21.470          C  
ATOM   3455  C   PRO A 244     209.821 -51.360 362.448  1.00 21.290          C  
ATOM   3456  O   PRO A 244     208.759 -51.983 362.401  1.00 21.320          O  
ATOM   3457  CB  PRO A 244     209.121 -49.075 361.607  1.00 32.200          C  
ATOM   3458  CG  PRO A 244     208.897 -48.626 360.173  1.00 32.200          C  
ATOM   3459  CD  PRO A 244     208.889 -49.920 359.370  1.00 32.200          C  
ATOM   3460  HA  PRO A 244     211.158 -49.932 361.522  1.00 25.760          H  
ATOM   3461 1HB  PRO A 244     208.197 -49.415 362.101  1.00 38.650          H  
ATOM   3462 2HB  PRO A 244     209.551 -48.293 362.242  1.00 38.650          H  
ATOM   3463 1HG  PRO A 244     207.948 -48.070 360.091  1.00 38.650          H  
ATOM   3464 2HG  PRO A 244     209.698 -47.939 359.859  1.00 38.650          H  
ATOM   3465 1HD  PRO A 244     207.881 -50.365 359.349  1.00 38.650          H  
ATOM   3466 2HD  PRO A 244     209.285 -49.723 358.364  1.00 38.650          H  
ATOM   3467  N   GLY A 245     210.765 -51.585 363.331  1.00 21.230          N  
ATOM   3468  CA  GLY A 245     210.755 -52.637 364.323  1.00 21.240          C  
ATOM   3469  C   GLY A 245     212.230 -52.880 364.345  1.00 21.230          C  
ATOM   3470  O   GLY A 245     212.880 -53.014 365.383  1.00 21.470          O  
ATOM   3471  H   GLY A 245     211.633 -51.032 363.292  1.00 25.480          H  
ATOM   3472 1HA  GLY A 245     210.384 -52.283 365.284  1.00 25.490          H  
ATOM   3473 2HA  GLY A 245     210.200 -53.510 363.984  1.00 25.490          H  
ATOM   3474  N   ALA A 246     212.737 -52.884 363.118  1.00 21.040          N  
ATOM   3475  CA  ALA A 246     214.131 -52.935 362.796  1.00 21.080          C  
ATOM   3476  C   ALA A 246     214.578 -51.511 363.080  1.00 21.050          C  
ATOM   3477  O   ALA A 246     213.697 -50.649 363.210  1.00 21.150          O  
ATOM   3478  CB  ALA A 246     214.326 -53.361 361.352  1.00 29.500          C  
ATOM   3479  H   ALA A 246     212.085 -52.805 362.324  1.00 25.250          H  
ATOM   3480  HA  ALA A 246     214.631 -53.624 363.470  1.00 25.300          H  
ATOM   3481 1HB  ALA A 246     215.365 -53.365 361.072  1.00 35.400          H  
ATOM   3482 2HB  ALA A 246     213.917 -54.363 361.216  1.00 35.400          H  
ATOM   3483 3HB  ALA A 246     213.790 -52.670 360.727  1.00 35.400          H  
ATOM   3484  N   PRO A 247     215.871 -51.205 363.245  1.00 21.040          N  
ATOM   3485  CA  PRO A 247     216.329 -49.858 363.498  1.00 21.010          C  
ATOM   3486  C   PRO A 247     215.748 -48.953 362.437  1.00 20.820          C  
ATOM   3487  O   PRO A 247     215.751 -49.297 361.260  1.00 20.950          O  
ATOM   3488  CB  PRO A 247     217.849 -49.997 363.365  1.00 31.520          C  
ATOM   3489  CG  PRO A 247     218.121 -51.443 363.759  1.00 31.520          C  
ATOM   3490  CD  PRO A 247     216.942 -52.219 363.178  1.00 31.520          C  
ATOM   3491  HA  PRO A 247     216.030 -49.542 364.507  1.00 25.210          H  
ATOM   3492 1HB  PRO A 247     218.165 -49.753 362.331  1.00 37.820          H  
ATOM   3493 2HB  PRO A 247     218.349 -49.270 364.026  1.00 37.820          H  
ATOM   3494 1HG  PRO A 247     219.091 -51.767 363.346  1.00 37.820          H  
ATOM   3495 2HG  PRO A 247     218.197 -51.533 364.854  1.00 37.820          H  
ATOM   3496 1HD  PRO A 247     217.159 -52.492 362.140  1.00 37.820          H  
ATOM   3497 2HD  PRO A 247     216.730 -53.087 363.812  1.00 37.820          H  
ATOM   3498  N   VAL A 248     215.266 -47.796 362.853  1.00 20.620          N  
ATOM   3499  CA  VAL A 248     214.653 -46.857 361.938  1.00 20.520          C  
ATOM   3500  C   VAL A 248     215.635 -45.734 361.639  1.00 20.470          C  
ATOM   3501  O   VAL A 248     216.022 -45.042 362.573  1.00 20.210          O  
ATOM   3502  CB  VAL A 248     213.355 -46.311 362.559  1.00 28.770          C  
ATOM   3503  CG1 VAL A 248     212.692 -45.273 361.661  1.00 28.770          C  
ATOM   3504  CG2 VAL A 248     212.414 -47.473 362.776  1.00 28.770          C  
ATOM   3505  H   VAL A 248     215.320 -47.568 363.839  1.00 24.740          H  
ATOM   3506  HA  VAL A 248     214.391 -47.411 361.048  1.00 24.620          H  
ATOM   3507  HB  VAL A 248     213.588 -45.830 363.507  1.00 34.520          H  
ATOM   3508 1HG1 VAL A 248     211.784 -44.913 362.140  1.00 34.520          H  
ATOM   3509 2HG1 VAL A 248     213.372 -44.425 361.499  1.00 34.520          H  
ATOM   3510 3HG1 VAL A 248     212.432 -45.717 360.708  1.00 34.520          H  
ATOM   3511 1HG2 VAL A 248     211.493 -47.116 363.224  1.00 34.520          H  
ATOM   3512 2HG2 VAL A 248     212.206 -47.927 361.814  1.00 34.520          H  
ATOM   3513 3HG2 VAL A 248     212.873 -48.212 363.431  1.00 34.520          H  
ATOM   3514  N   PRO A 249     215.979 -45.470 360.368  1.00 20.820          N  
ATOM   3515  CA  PRO A 249     216.970 -44.505 359.952  1.00 20.880          C  
ATOM   3516  C   PRO A 249     216.567 -43.120 360.367  1.00 20.440          C  
ATOM   3517  O   PRO A 249     215.372 -42.816 360.434  1.00 20.320          O  
ATOM   3518  CB  PRO A 249     216.981 -44.621 358.432  1.00 31.320          C  
ATOM   3519  CG  PRO A 249     215.620 -45.182 358.086  1.00 31.320          C  
ATOM   3520  CD  PRO A 249     215.274 -46.105 359.247  1.00 31.320          C  
ATOM   3521  HA  PRO A 249     217.947 -44.787 360.371  1.00 25.060          H  
ATOM   3522 1HB  PRO A 249     217.142 -43.618 357.999  1.00 37.580          H  
ATOM   3523 2HB  PRO A 249     217.832 -45.235 358.117  1.00 37.580          H  
ATOM   3524 1HG  PRO A 249     214.897 -44.352 358.003  1.00 37.580          H  
ATOM   3525 2HG  PRO A 249     215.629 -45.679 357.108  1.00 37.580          H  
ATOM   3526 1HD  PRO A 249     214.198 -46.076 359.364  1.00 37.580          H  
ATOM   3527 2HD  PRO A 249     215.661 -47.127 359.098  1.00 37.580          H  
ATOM   3528  N   ASP A 250     217.549 -42.268 360.587  1.00 20.440          N  
ATOM   3529  CA  ASP A 250     217.244 -40.891 360.959  1.00 20.120          C  
ATOM   3530  C   ASP A 250     216.312 -40.201 359.957  1.00 20.160          C  
ATOM   3531  O   ASP A 250     216.481 -40.364 358.746  1.00 20.550          O  
ATOM   3532  CB  ASP A 250     218.508 -40.056 361.123  1.00 28.300          C  
ATOM   3533  CG  ASP A 250     219.199 -40.336 362.410  1.00 28.300          C  
ATOM   3534  OD1 ASP A 250     218.592 -40.957 363.266  1.00 28.300          O  
ATOM   3535  OD2 ASP A 250     220.283 -39.882 362.602  1.00 28.300          O  
ATOM   3536  H   ASP A 250     218.514 -42.619 360.521  1.00 24.530          H  
ATOM   3537  HA  ASP A 250     216.773 -40.955 361.930  1.00 24.140          H  
ATOM   3538 1HB  ASP A 250     219.188 -40.262 360.302  1.00 33.960          H  
ATOM   3539 2HB  ASP A 250     218.257 -38.997 361.071  1.00 33.960          H  
ATOM   3540  N   PRO A 251     215.338 -39.400 360.443  1.00 19.890          N  
ATOM   3541  CA  PRO A 251     214.347 -38.653 359.696  1.00 19.670          C  
ATOM   3542  C   PRO A 251     214.976 -37.450 359.057  1.00 19.670          C  
ATOM   3543  O   PRO A 251     216.133 -37.145 359.332  1.00 19.800          O  
ATOM   3544  CB  PRO A 251     213.352 -38.217 360.774  1.00 29.510          C  
ATOM   3545  CG  PRO A 251     214.203 -38.051 362.008  1.00 29.510          C  
ATOM   3546  CD  PRO A 251     215.234 -39.159 361.918  1.00 29.510          C  
ATOM   3547  HA  PRO A 251     213.881 -39.308 358.942  1.00 23.600          H  
ATOM   3548 1HB  PRO A 251     212.871 -37.268 360.473  1.00 35.410          H  
ATOM   3549 2HB  PRO A 251     212.558 -38.966 360.886  1.00 35.410          H  
ATOM   3550 1HG  PRO A 251     214.672 -37.046 362.014  1.00 35.410          H  
ATOM   3551 2HG  PRO A 251     213.588 -38.110 362.918  1.00 35.410          H  
ATOM   3552 1HD  PRO A 251     216.183 -38.782 362.340  1.00 35.410          H  
ATOM   3553 2HD  PRO A 251     214.854 -40.053 362.443  1.00 35.410          H  
ATOM   3554  N   MET A 252     214.228 -36.767 358.213  1.00 19.640          N  
ATOM   3555  CA  MET A 252     214.711 -35.518 357.671  1.00 19.750          C  
ATOM   3556  C   MET A 252     214.808 -34.525 358.829  1.00 19.520          C  
ATOM   3557  O   MET A 252     213.995 -34.607 359.752  1.00 19.160          O  
ATOM   3558  CB  MET A 252     213.760 -35.009 356.585  1.00 27.610          C  
ATOM   3559  CG  MET A 252     213.717 -35.874 355.330  1.00 27.610          C  
ATOM   3560  SD  MET A 252     215.316 -35.967 354.479  1.00 27.610          S  
ATOM   3561  CE  MET A 252     215.486 -34.320 353.771  1.00 27.610          C  
ATOM   3562  H   MET A 252     213.299 -37.094 357.986  1.00 23.570          H  
ATOM   3563  HA  MET A 252     215.693 -35.704 357.247  1.00 23.700          H  
ATOM   3564 1HB  MET A 252     212.749 -34.990 356.988  1.00 33.130          H  
ATOM   3565 2HB  MET A 252     214.005 -33.987 356.317  1.00 33.130          H  
ATOM   3566 1HG  MET A 252     213.414 -36.884 355.595  1.00 33.130          H  
ATOM   3567 2HG  MET A 252     212.980 -35.469 354.635  1.00 33.130          H  
ATOM   3568 1HE  MET A 252     216.427 -34.258 353.223  1.00 33.130          H  
ATOM   3569 2HE  MET A 252     214.658 -34.134 353.086  1.00 33.130          H  
ATOM   3570 3HE  MET A 252     215.479 -33.569 354.550  1.00 33.130          H  
ATOM   3571  N   PRO A 253     215.781 -33.601 358.812  1.00 19.840          N  
ATOM   3572  CA  PRO A 253     215.998 -32.571 359.803  1.00 19.780          C  
ATOM   3573  C   PRO A 253     214.921 -31.539 359.804  1.00 19.340          C  
ATOM   3574  O   PRO A 253     214.260 -31.314 358.788  1.00 19.280          O  
ATOM   3575  CB  PRO A 253     217.339 -31.956 359.382  1.00 29.670          C  
ATOM   3576  CG  PRO A 253     217.431 -32.224 357.894  1.00 29.670          C  
ATOM   3577  CD  PRO A 253     216.769 -33.576 357.709  1.00 29.670          C  
ATOM   3578  HA  PRO A 253     216.041 -33.021 360.794  1.00 23.740          H  
ATOM   3579 1HB  PRO A 253     217.337 -30.877 359.624  1.00 35.600          H  
ATOM   3580 2HB  PRO A 253     218.164 -32.412 359.959  1.00 35.600          H  
ATOM   3581 1HG  PRO A 253     216.915 -31.423 357.336  1.00 35.600          H  
ATOM   3582 2HG  PRO A 253     218.484 -32.213 357.571  1.00 35.600          H  
ATOM   3583 1HD  PRO A 253     216.293 -33.594 356.735  1.00 35.600          H  
ATOM   3584 2HD  PRO A 253     217.509 -34.388 357.842  1.00 35.600          H  
ATOM   3585  N   ILE A 254     214.810 -30.868 360.932  1.00 19.170          N  
ATOM   3586  CA  ILE A 254     213.862 -29.784 361.064  1.00 18.870          C  
ATOM   3587  C   ILE A 254     214.266 -28.705 360.051  1.00 19.000          C  
ATOM   3588  O   ILE A 254     215.420 -28.281 360.068  1.00 19.130          O  
ATOM   3589  CB  ILE A 254     213.929 -29.173 362.478  1.00 26.540          C  
ATOM   3590  CG1 ILE A 254     213.526 -30.211 363.538  1.00 26.540          C  
ATOM   3591  CG2 ILE A 254     213.018 -27.971 362.559  1.00 26.540          C  
ATOM   3592  CD1 ILE A 254     213.817 -29.774 364.970  1.00 26.540          C  
ATOM   3593  H   ILE A 254     215.387 -31.180 361.723  1.00 23.000          H  
ATOM   3594  HA  ILE A 254     212.875 -30.183 360.877  1.00 22.640          H  
ATOM   3595  HB  ILE A 254     214.957 -28.859 362.688  1.00 31.850          H  
ATOM   3596 1HG1 ILE A 254     212.464 -30.422 363.446  1.00 31.850          H  
ATOM   3597 2HG1 ILE A 254     214.078 -31.133 363.354  1.00 31.850          H  
ATOM   3598 1HG2 ILE A 254     213.081 -27.545 363.527  1.00 31.850          H  
ATOM   3599 2HG2 ILE A 254     213.312 -27.222 361.823  1.00 31.850          H  
ATOM   3600 3HG2 ILE A 254     211.996 -28.270 362.374  1.00 31.850          H  
ATOM   3601 1HD1 ILE A 254     213.522 -30.560 365.653  1.00 31.850          H  
ATOM   3602 2HD1 ILE A 254     214.886 -29.590 365.073  1.00 31.850          H  
ATOM   3603 3HD1 ILE A 254     213.274 -28.882 365.226  1.00 31.850          H  
ATOM   3604  N   PRO A 255     213.361 -28.261 359.149  1.00 19.110          N  
ATOM   3605  CA  PRO A 255     213.616 -27.293 358.094  1.00 19.390          C  
ATOM   3606  C   PRO A 255     213.946 -25.915 358.627  1.00 19.190          C  
ATOM   3607  O   PRO A 255     213.456 -25.523 359.688  1.00 19.160          O  
ATOM   3608  CB  PRO A 255     212.300 -27.280 357.305  1.00 29.090          C  
ATOM   3609  CG  PRO A 255     211.252 -27.744 358.285  1.00 29.090          C  
ATOM   3610  CD  PRO A 255     211.960 -28.738 359.182  1.00 29.090          C  
ATOM   3611  HA  PRO A 255     214.440 -27.666 357.468  1.00 23.270          H  
ATOM   3612 1HB  PRO A 255     212.107 -26.259 356.928  1.00 34.900          H  
ATOM   3613 2HB  PRO A 255     212.383 -27.937 356.426  1.00 34.900          H  
ATOM   3614 1HG  PRO A 255     210.862 -26.878 358.847  1.00 34.900          H  
ATOM   3615 2HG  PRO A 255     210.398 -28.188 357.750  1.00 34.900          H  
ATOM   3616 1HD  PRO A 255     211.517 -28.649 360.170  1.00 34.900          H  
ATOM   3617 2HD  PRO A 255     211.896 -29.764 358.773  1.00 34.900          H  
ATOM   3618  N   ASP A 256     214.743 -25.186 357.851  1.00 19.160          N  
ATOM   3619  CA  ASP A 256     215.166 -23.822 358.149  1.00 19.080          C  
ATOM   3620  C   ASP A 256     214.041 -22.803 358.242  1.00 18.390          C  
ATOM   3621  O   ASP A 256     213.098 -22.779 357.441  1.00 18.220          O  
ATOM   3622  CB  ASP A 256     216.171 -23.330 357.105  1.00 26.740          C  
ATOM   3623  CG  ASP A 256     217.570 -23.970 357.205  1.00 26.740          C  
ATOM   3624  OD1 ASP A 256     217.875 -24.607 358.191  1.00 26.740          O  
ATOM   3625  OD2 ASP A 256     218.317 -23.822 356.273  1.00 26.740          O  
ATOM   3626  H   ASP A 256     215.098 -25.606 357.004  1.00 22.990          H  
ATOM   3627  HA  ASP A 256     215.669 -23.838 359.118  1.00 22.900          H  
ATOM   3628 1HB  ASP A 256     215.769 -23.514 356.106  1.00 32.090          H  
ATOM   3629 2HB  ASP A 256     216.282 -22.251 357.196  1.00 32.090          H  
ATOM   3630  N   MET A 257     214.221 -21.890 359.180  1.00 18.100          N  
ATOM   3631  CA  MET A 257     213.316 -20.781 359.474  1.00 17.540          C  
ATOM   3632  C   MET A 257     213.180 -19.744 358.368  1.00 17.340          C  
ATOM   3633  O   MET A 257     212.197 -18.985 358.358  1.00 17.190          O  
ATOM   3634  CB  MET A 257     213.773 -20.129 360.751  1.00 24.780          C  
ATOM   3635  CG  MET A 257     213.517 -20.954 362.001  1.00 24.780          C  
ATOM   3636  SD  MET A 257     211.764 -21.225 362.340  1.00 24.780          S  
ATOM   3637  CE  MET A 257     211.284 -19.576 362.842  1.00 24.780          C  
ATOM   3638  H   MET A 257     215.051 -22.006 359.776  1.00 21.720          H  
ATOM   3639  HA  MET A 257     212.326 -21.203 359.639  1.00 21.050          H  
ATOM   3640 1HB  MET A 257     214.833 -20.038 360.677  1.00 29.740          H  
ATOM   3641 2HB  MET A 257     213.367 -19.128 360.847  1.00 29.740          H  
ATOM   3642 1HG  MET A 257     213.990 -21.925 361.879  1.00 29.740          H  
ATOM   3643 2HG  MET A 257     213.974 -20.468 362.868  1.00 29.740          H  
ATOM   3644 1HE  MET A 257     210.236 -19.566 363.093  1.00 29.740          H  
ATOM   3645 2HE  MET A 257     211.871 -19.289 363.699  1.00 29.740          H  
ATOM   3646 3HE  MET A 257     211.473 -18.875 362.053  1.00 29.740          H  
ATOM   3647  N   ASP A 258     214.106 -19.765 357.390  1.00 17.430          N  
ATOM   3648  CA  ASP A 258     214.102 -18.810 356.279  1.00 17.390          C  
ATOM   3649  C   ASP A 258     212.996 -19.118 355.286  1.00 16.890          C  
ATOM   3650  O   ASP A 258     212.776 -18.375 354.332  1.00 17.130          O  
ATOM   3651  CB  ASP A 258     215.457 -18.778 355.555  1.00 24.360          C  
ATOM   3652  CG  ASP A 258     215.865 -20.127 354.878  1.00 24.360          C  
ATOM   3653  OD1 ASP A 258     215.078 -21.029 354.909  1.00 24.360          O  
ATOM   3654  OD2 ASP A 258     216.950 -20.231 354.307  1.00 24.360          O  
ATOM   3655  H   ASP A 258     214.838 -20.463 357.437  1.00 20.920          H  
ATOM   3656  HA  ASP A 258     213.918 -17.812 356.686  1.00 20.870          H  
ATOM   3657 1HB  ASP A 258     215.427 -18.003 354.788  1.00 29.230          H  
ATOM   3658 2HB  ASP A 258     216.200 -18.488 356.261  1.00 29.230          H  
ATOM   3659  N   LYS A 259     212.211 -20.153 355.569  1.00 16.330          N  
ATOM   3660  CA  LYS A 259     211.024 -20.393 354.797  1.00 15.970          C  
ATOM   3661  C   LYS A 259     210.131 -19.151 354.920  1.00 15.520          C  
ATOM   3662  O   LYS A 259     209.449 -18.775 353.965  1.00 15.340          O  
ATOM   3663  CB  LYS A 259     210.293 -21.639 355.299  1.00 22.500          C  
ATOM   3664  CG  LYS A 259     209.050 -22.027 354.490  1.00 22.500          C  
ATOM   3665  CD  LYS A 259     208.437 -23.327 355.015  1.00 22.500          C  
ATOM   3666  CE  LYS A 259     207.180 -23.713 354.244  1.00 22.500          C  
ATOM   3667  NZ  LYS A 259     206.569 -24.970 354.773  1.00 22.500          N  
ATOM   3668  H   LYS A 259     212.478 -20.806 356.314  1.00 19.600          H  
ATOM   3669  HA  LYS A 259     211.298 -20.526 353.752  1.00 19.160          H  
ATOM   3670 1HB  LYS A 259     210.985 -22.485 355.301  1.00 27.000          H  
ATOM   3671 2HB  LYS A 259     209.981 -21.477 356.330  1.00 27.000          H  
ATOM   3672 1HG  LYS A 259     208.307 -21.226 354.559  1.00 27.000          H  
ATOM   3673 2HG  LYS A 259     209.326 -22.150 353.448  1.00 27.000          H  
ATOM   3674 1HD  LYS A 259     209.167 -24.133 354.931  1.00 27.000          H  
ATOM   3675 2HD  LYS A 259     208.179 -23.202 356.067  1.00 27.000          H  
ATOM   3676 1HE  LYS A 259     206.452 -22.905 354.318  1.00 27.000          H  
ATOM   3677 2HE  LYS A 259     207.435 -23.863 353.197  1.00 27.000          H  
ATOM   3678 1HZ  LYS A 259     205.740 -25.196 354.239  1.00 27.000          H  
ATOM   3679 2HZ  LYS A 259     207.233 -25.727 354.697  1.00 27.000          H  
ATOM   3680 3HZ  LYS A 259     206.317 -24.841 355.743  1.00 27.000          H  
ATOM   3681  N   SER A 260     210.086 -18.547 356.129  1.00 15.500          N  
ATOM   3682  CA  SER A 260     209.236 -17.377 356.352  1.00 15.280          C  
ATOM   3683  C   SER A 260     209.839 -16.178 357.113  1.00 15.260          C  
ATOM   3684  O   SER A 260     209.258 -15.089 357.065  1.00 15.600          O  
ATOM   3685  CB  SER A 260     207.969 -17.795 357.077  1.00 21.480          C  
ATOM   3686  OG  SER A 260     207.184 -18.661 356.299  1.00 21.480          O  
ATOM   3687  H   SER A 260     210.673 -18.888 356.891  1.00 18.600          H  
ATOM   3688  HA  SER A 260     208.945 -17.007 355.371  1.00 18.340          H  
ATOM   3689 1HB  SER A 260     208.245 -18.299 357.987  1.00 25.780          H  
ATOM   3690 2HB  SER A 260     207.393 -16.913 357.352  1.00 25.780          H  
ATOM   3691  HG  SER A 260     206.408 -18.853 356.824  1.00 25.780          H  
ATOM   3692  N   PHE A 261     210.966 -16.331 357.830  1.00 15.010          N  
ATOM   3693  CA  PHE A 261     211.369 -15.220 358.707  1.00 15.100          C  
ATOM   3694  C   PHE A 261     212.716 -14.567 358.420  1.00 14.550          C  
ATOM   3695  O   PHE A 261     213.712 -15.238 358.150  1.00 14.620          O  
ATOM   3696  CB  PHE A 261     211.359 -15.725 360.139  1.00 21.100          C  
ATOM   3697  CG  PHE A 261     209.998 -16.175 360.525  1.00 21.100          C  
ATOM   3698  CD1 PHE A 261     209.658 -17.515 360.447  1.00 21.100          C  
ATOM   3699  CD2 PHE A 261     209.039 -15.275 360.912  1.00 21.100          C  
ATOM   3700  CE1 PHE A 261     208.396 -17.942 360.765  1.00 21.100          C  
ATOM   3701  CE2 PHE A 261     207.775 -15.694 361.219  1.00 21.100          C  
ATOM   3702  CZ  PHE A 261     207.451 -17.033 361.147  1.00 21.100          C  
ATOM   3703  H   PHE A 261     211.472 -17.215 357.842  1.00 18.010          H  
ATOM   3704  HA  PHE A 261     210.614 -14.441 358.627  1.00 18.120          H  
ATOM   3705 1HB  PHE A 261     212.053 -16.563 360.245  1.00 25.320          H  
ATOM   3706 2HB  PHE A 261     211.674 -14.941 360.817  1.00 25.320          H  
ATOM   3707  HD1 PHE A 261     210.414 -18.238 360.120  1.00 25.320          H  
ATOM   3708  HD2 PHE A 261     209.287 -14.215 360.968  1.00 25.320          H  
ATOM   3709  HE1 PHE A 261     208.147 -19.002 360.699  1.00 25.320          H  
ATOM   3710  HE2 PHE A 261     207.024 -14.963 361.525  1.00 25.320          H  
ATOM   3711  HZ  PHE A 261     206.441 -17.361 361.392  1.00 25.320          H  
ATOM   3712  N   GLY A 262     212.742 -13.227 358.537  1.00 14.140          N  
ATOM   3713  CA  GLY A 262     213.961 -12.448 358.332  1.00 13.730          C  
ATOM   3714  C   GLY A 262     214.304 -12.403 356.872  1.00 12.820          C  
ATOM   3715  O   GLY A 262     215.469 -12.238 356.495  1.00 12.870          O  
ATOM   3716  H   GLY A 262     211.882 -12.734 358.748  1.00 16.970          H  
ATOM   3717 1HA  GLY A 262     213.839 -11.440 358.729  1.00 16.480          H  
ATOM   3718 2HA  GLY A 262     214.768 -12.909 358.851  1.00 16.480          H  
ATOM   3719  N   VAL A 263     213.290 -12.553 356.047  1.00 12.130          N  
ATOM   3720  CA  VAL A 263     213.469 -12.641 354.621  1.00 11.360          C  
ATOM   3721  C   VAL A 263     212.935 -11.436 353.891  1.00 10.490          C  
ATOM   3722  O   VAL A 263     211.791 -11.029 354.065  1.00 10.320          O  
ATOM   3723  CB  VAL A 263     212.803 -13.938 354.146  1.00 16.210          C  
ATOM   3724  CG1 VAL A 263     213.600 -15.114 354.619  1.00 16.210          C  
ATOM   3725  CG2 VAL A 263     211.381 -14.038 354.742  1.00 16.210          C  
ATOM   3726  H   VAL A 263     212.358 -12.565 356.442  1.00 14.560          H  
ATOM   3727  HA  VAL A 263     214.536 -12.721 354.411  1.00 13.630          H  
ATOM   3728  HB  VAL A 263     212.781 -13.963 353.068  1.00 19.450          H  
ATOM   3729 1HG1 VAL A 263     213.124 -16.017 354.277  1.00 19.450          H  
ATOM   3730 2HG1 VAL A 263     214.608 -15.052 354.211  1.00 19.450          H  
ATOM   3731 3HG1 VAL A 263     213.649 -15.124 355.693  1.00 19.450          H  
ATOM   3732 1HG2 VAL A 263     210.931 -14.952 354.445  1.00 19.450          H  
ATOM   3733 2HG2 VAL A 263     211.423 -14.033 355.814  1.00 19.450          H  
ATOM   3734 3HG2 VAL A 263     210.762 -13.208 354.407  1.00 19.450          H  
ATOM   3735  N   ALA A 264     213.792 -10.881 353.048  1.00 10.180          N  
ATOM   3736  CA  ALA A 264     213.503  -9.677 352.279  1.00  9.590          C  
ATOM   3737  C   ALA A 264     212.836 -10.013 350.937  1.00  8.880          C  
ATOM   3738  O   ALA A 264     212.611  -9.127 350.109  1.00  8.670          O  
ATOM   3739  CB  ALA A 264     214.783  -8.883 352.089  1.00 13.660          C  
ATOM   3740  H   ALA A 264     214.713 -11.329 352.931  1.00 12.220          H  
ATOM   3741  HA  ALA A 264     212.803  -9.066 352.854  1.00 11.510          H  
ATOM   3742 1HB  ALA A 264     214.555  -7.961 351.554  1.00 16.390          H  
ATOM   3743 2HB  ALA A 264     215.203  -8.641 353.067  1.00 16.390          H  
ATOM   3744 3HB  ALA A 264     215.497  -9.480 351.526  1.00 16.390          H  
ATOM   3745  N   LYS A 265     212.581 -11.303 350.726  1.00  8.690          N  
ATOM   3746  CA  LYS A 265     212.002 -11.859 349.508  1.00  8.170          C  
ATOM   3747  C   LYS A 265     210.576 -11.407 349.247  1.00  7.760          C  
ATOM   3748  O   LYS A 265     209.838 -11.033 350.165  1.00  7.840          O  
ATOM   3749  CB  LYS A 265     211.984 -13.400 349.576  1.00 11.650          C  
ATOM   3750  CG  LYS A 265     210.954 -14.021 350.588  1.00 11.650          C  
ATOM   3751  CD  LYS A 265     211.053 -15.585 350.627  1.00 11.650          C  
ATOM   3752  CE  LYS A 265     210.127 -16.212 351.698  1.00 11.650          C  
ATOM   3753  NZ  LYS A 265     208.670 -16.130 351.377  1.00 11.650          N  
ATOM   3754  H   LYS A 265     212.824 -11.939 351.468  1.00 10.430          H  
ATOM   3755  HA  LYS A 265     212.615 -11.542 348.662  1.00  9.800          H  
ATOM   3756 1HB  LYS A 265     211.755 -13.794 348.585  1.00 13.980          H  
ATOM   3757 2HB  LYS A 265     212.978 -13.756 349.847  1.00 13.980          H  
ATOM   3758 1HG  LYS A 265     211.097 -13.599 351.575  1.00 13.980          H  
ATOM   3759 2HG  LYS A 265     209.949 -13.762 350.254  1.00 13.980          H  
ATOM   3760 1HD  LYS A 265     210.779 -15.990 349.649  1.00 13.980          H  
ATOM   3761 2HD  LYS A 265     212.079 -15.879 350.851  1.00 13.980          H  
ATOM   3762 1HE  LYS A 265     210.400 -17.257 351.856  1.00 13.980          H  
ATOM   3763 2HE  LYS A 265     210.282 -15.684 352.590  1.00 13.980          H  
ATOM   3764 1HZ  LYS A 265     208.127 -16.526 352.135  1.00 13.980          H  
ATOM   3765 2HZ  LYS A 265     208.401 -15.171 351.248  1.00 13.980          H  
ATOM   3766 3HZ  LYS A 265     208.458 -16.670 350.533  1.00 13.980          H  
ATOM   3767  N   MET A 266     210.186 -11.490 347.980  1.00  7.590          N  
ATOM   3768  CA  MET A 266     208.813 -11.191 347.575  1.00  7.500          C  
ATOM   3769  C   MET A 266     207.833 -12.308 347.939  1.00  6.950          C  
ATOM   3770  O   MET A 266     208.099 -13.502 347.769  1.00  6.980          O  
ATOM   3771  CB  MET A 266     208.740 -10.867 346.085  1.00 10.540          C  
ATOM   3772  CG  MET A 266     209.432  -9.569 345.690  1.00 10.540          C  
ATOM   3773  SD  MET A 266     208.731  -8.106 346.470  1.00 10.540          S  
ATOM   3774  CE  MET A 266     207.124  -7.978 345.711  1.00 10.540          C  
ATOM   3775  H   MET A 266     210.907 -11.782 347.301  1.00  9.110          H  
ATOM   3776  HA  MET A 266     208.493 -10.306 348.124  1.00  9.000          H  
ATOM   3777 1HB  MET A 266     209.230 -11.669 345.522  1.00 12.640          H  
ATOM   3778 2HB  MET A 266     207.713 -10.842 345.762  1.00 12.640          H  
ATOM   3779 1HG  MET A 266     210.455  -9.626 346.003  1.00 12.640          H  
ATOM   3780 2HG  MET A 266     209.403  -9.444 344.604  1.00 12.640          H  
ATOM   3781 1HE  MET A 266     206.607  -7.102 346.101  1.00 12.640          H  
ATOM   3782 2HE  MET A 266     207.231  -7.890 344.631  1.00 12.640          H  
ATOM   3783 3HE  MET A 266     206.553  -8.852 345.951  1.00 12.640          H  
ATOM   3784  N   ASN A 267     206.629 -11.908 348.331  1.00  6.690          N  
ATOM   3785  CA  ASN A 267     205.567 -12.821 348.731  1.00  6.420          C  
ATOM   3786  C   ASN A 267     204.800 -13.466 347.595  1.00  5.660          C  
ATOM   3787  O   ASN A 267     203.843 -14.200 347.826  1.00  5.800          O  
ATOM   3788  CB  ASN A 267     204.625 -12.085 349.645  1.00  9.100          C  
ATOM   3789  CG  ASN A 267     204.038 -10.900 348.956  1.00  9.100          C  
ATOM   3790  OD1 ASN A 267     204.818 -10.122 348.371  1.00  9.100          O  
ATOM   3791  ND2 ASN A 267     202.743 -10.741 349.004  1.00  9.100          N  
ATOM   3792  H   ASN A 267     206.438 -10.911 348.427  1.00  8.030          H  
ATOM   3793  HA  ASN A 267     206.029 -13.629 349.300  1.00  7.700          H  
ATOM   3794 1HB  ASN A 267     203.820 -12.749 349.958  1.00 10.920          H  
ATOM   3795 2HB  ASN A 267     205.154 -11.756 350.540  1.00 10.920          H  
ATOM   3796 1HD2 ASN A 267     202.309  -9.956 348.561  1.00 10.920          H  
ATOM   3797 2HD2 ASN A 267     202.178 -11.409 349.487  1.00 10.920          H  
ATOM   3798  N   PHE A 268     205.231 -13.229 346.372  1.00  5.110          N  
ATOM   3799  CA  PHE A 268     204.575 -13.824 345.226  1.00  4.650          C  
ATOM   3800  C   PHE A 268     205.295 -15.079 344.773  1.00  4.490          C  
ATOM   3801  O   PHE A 268     204.794 -15.826 343.937  1.00  4.540          O  
ATOM   3802  CB  PHE A 268     204.525 -12.807 344.105  1.00  6.690          C  
ATOM   3803  CG  PHE A 268     203.727 -11.657 344.512  1.00  6.690          C  
ATOM   3804  CD1 PHE A 268     204.351 -10.547 345.009  1.00  6.690          C  
ATOM   3805  CD2 PHE A 268     202.351 -11.671 344.425  1.00  6.690          C  
ATOM   3806  CE1 PHE A 268     203.629  -9.457 345.412  1.00  6.690          C  
ATOM   3807  CE2 PHE A 268     201.618 -10.583 344.828  1.00  6.690          C  
ATOM   3808  CZ  PHE A 268     202.261  -9.472 345.322  1.00  6.690          C  
ATOM   3809  H   PHE A 268     206.005 -12.595 346.240  1.00  6.130          H  
ATOM   3810  HA  PHE A 268     203.555 -14.091 345.505  1.00  5.580          H  
ATOM   3811 1HB  PHE A 268     205.532 -12.472 343.851  1.00  8.030          H  
ATOM   3812 2HB  PHE A 268     204.078 -13.246 343.207  1.00  8.030          H  
ATOM   3813  HD1 PHE A 268     205.427 -10.546 345.078  1.00  8.030          H  
ATOM   3814  HD2 PHE A 268     201.847 -12.558 344.033  1.00  8.030          H  
ATOM   3815  HE1 PHE A 268     204.138  -8.581 345.808  1.00  8.030          H  
ATOM   3816  HE2 PHE A 268     200.530 -10.598 344.757  1.00  8.030          H  
ATOM   3817  HZ  PHE A 268     201.685  -8.607 345.643  1.00  8.030          H  
ATOM   3818  N   LYS A 269     206.470 -15.337 345.340  1.00  4.620          N  
ATOM   3819  CA  LYS A 269     207.245 -16.516 344.957  1.00  4.890          C  
ATOM   3820  C   LYS A 269     206.573 -17.872 345.258  1.00  4.970          C  
ATOM   3821  O   LYS A 269     207.285 -18.841 345.022  1.00  5.080          O  
ATOM   3822  CB  LYS A 269     208.658 -16.439 345.539  1.00  6.740          C  
ATOM   3823  CG  LYS A 269     209.460 -15.443 344.816  1.00  6.740          C  
ATOM   3824  CD  LYS A 269     210.796 -15.137 345.438  1.00  6.740          C  
ATOM   3825  CE  LYS A 269     211.849 -16.227 345.245  1.00  6.740          C  
ATOM   3826  NZ  LYS A 269     213.201 -15.770 345.767  1.00  6.740          N  
ATOM   3827  H   LYS A 269     206.843 -14.710 346.063  1.00  5.540          H  
ATOM   3828  HA  LYS A 269     207.369 -16.469 343.877  1.00  5.870          H  
ATOM   3829 1HB  LYS A 269     208.649 -16.124 346.573  1.00  8.090          H  
ATOM   3830 2HB  LYS A 269     209.141 -17.413 345.482  1.00  8.090          H  
ATOM   3831 1HG  LYS A 269     209.621 -15.834 343.837  1.00  8.090          H  
ATOM   3832 2HG  LYS A 269     208.892 -14.513 344.733  1.00  8.090          H  
ATOM   3833 1HD  LYS A 269     211.164 -14.232 344.977  1.00  8.090          H  
ATOM   3834 2HD  LYS A 269     210.669 -14.944 346.505  1.00  8.090          H  
ATOM   3835 1HE  LYS A 269     211.553 -17.127 345.779  1.00  8.090          H  
ATOM   3836 2HE  LYS A 269     211.939 -16.455 344.185  1.00  8.090          H  
ATOM   3837 1HZ  LYS A 269     213.888 -16.489 345.633  1.00  8.090          H  
ATOM   3838 2HZ  LYS A 269     213.509 -14.894 345.270  1.00  8.090          H  
ATOM   3839 3HZ  LYS A 269     213.127 -15.559 346.750  1.00  8.090          H  
ATOM   3840  N   ASN A 270     205.855 -17.957 346.391  1.00  5.100          N  
ATOM   3841  CA  ASN A 270     206.253 -17.369 347.678  1.00  5.450          C  
ATOM   3842  C   ASN A 270     207.243 -18.253 348.446  1.00  5.200          C  
ATOM   3843  O   ASN A 270     207.681 -17.896 349.547  1.00  5.400          O  
ATOM   3844  CB  ASN A 270     205.016 -17.164 348.525  1.00  7.490          C  
ATOM   3845  CG  ASN A 270     204.355 -18.465 348.909  1.00  7.490          C  
ATOM   3846  OD1 ASN A 270     204.269 -19.410 348.114  1.00  7.490          O  
ATOM   3847  ND2 ASN A 270     203.890 -18.534 350.126  1.00  7.490          N  
ATOM   3848  H   ASN A 270     204.877 -17.769 346.210  1.00  6.120          H  
ATOM   3849  HA  ASN A 270     206.721 -16.409 347.547  1.00  6.540          H  
ATOM   3850 1HB  ASN A 270     205.268 -16.597 349.421  1.00  8.990          H  
ATOM   3851 2HB  ASN A 270     204.302 -16.585 347.958  1.00  8.990          H  
ATOM   3852 1HD2 ASN A 270     203.445 -19.369 350.445  1.00  8.990          H  
ATOM   3853 2HD2 ASN A 270     203.981 -17.750 350.739  1.00  8.990          H  
ATOM   3854  N   VAL A 271     207.586 -19.399 347.875  1.00  5.110          N  
ATOM   3855  CA  VAL A 271     208.466 -20.360 348.526  1.00  5.170          C  
ATOM   3856  C   VAL A 271     209.095 -21.303 347.509  1.00  5.460          C  
ATOM   3857  O   VAL A 271     208.465 -21.676 346.517  1.00  5.750          O  
ATOM   3858  CB  VAL A 271     207.672 -21.123 349.628  1.00  7.210          C  
ATOM   3859  CG1 VAL A 271     206.586 -21.921 349.017  1.00  7.210          C  
ATOM   3860  CG2 VAL A 271     208.581 -22.054 350.440  1.00  7.210          C  
ATOM   3861  H   VAL A 271     207.242 -19.569 346.923  1.00  6.130          H  
ATOM   3862  HA  VAL A 271     209.266 -19.806 349.018  1.00  6.200          H  
ATOM   3863  HB  VAL A 271     207.220 -20.387 350.292  1.00  8.660          H  
ATOM   3864 1HG1 VAL A 271     206.021 -22.428 349.793  1.00  8.660          H  
ATOM   3865 2HG1 VAL A 271     205.928 -21.279 348.450  1.00  8.660          H  
ATOM   3866 3HG1 VAL A 271     207.024 -22.632 348.376  1.00  8.660          H  
ATOM   3867 1HG2 VAL A 271     207.985 -22.536 351.205  1.00  8.660          H  
ATOM   3868 2HG2 VAL A 271     209.019 -22.820 349.810  1.00  8.660          H  
ATOM   3869 3HG2 VAL A 271     209.371 -21.470 350.913  1.00  8.660          H  
ATOM   3870  N   MET A 272     210.303 -21.781 347.795  1.00  5.820          N  
ATOM   3871  CA  MET A 272     210.958 -22.724 346.900  1.00  6.490          C  
ATOM   3872  C   MET A 272     210.354 -24.121 347.053  1.00  6.770          C  
ATOM   3873  O   MET A 272     210.974 -25.018 347.625  1.00  6.850          O  
ATOM   3874  CB  MET A 272     212.452 -22.799 347.238  1.00  8.820          C  
ATOM   3875  CG  MET A 272     213.293 -23.659 346.274  1.00  8.820          C  
ATOM   3876  SD  MET A 272     215.012 -23.888 346.772  1.00  8.820          S  
ATOM   3877  CE  MET A 272     214.895 -25.101 348.078  1.00  8.820          C  
ATOM   3878  H   MET A 272     210.782 -21.461 348.626  1.00  6.980          H  
ATOM   3879  HA  MET A 272     210.817 -22.396 345.871  1.00  7.790          H  
ATOM   3880 1HB  MET A 272     212.872 -21.796 347.228  1.00 10.580          H  
ATOM   3881 2HB  MET A 272     212.567 -23.190 348.246  1.00 10.580          H  
ATOM   3882 1HG  MET A 272     212.849 -24.637 346.119  1.00 10.580          H  
ATOM   3883 2HG  MET A 272     213.310 -23.136 345.324  1.00 10.580          H  
ATOM   3884 1HE  MET A 272     215.896 -25.321 348.453  1.00 10.580          H  
ATOM   3885 2HE  MET A 272     214.278 -24.720 348.890  1.00 10.580          H  
ATOM   3886 3HE  MET A 272     214.449 -26.017 347.683  1.00 10.580          H  
ATOM   3887  N   VAL A 273     209.151 -24.308 346.520  1.00  7.210          N  
ATOM   3888  CA  VAL A 273     208.470 -25.591 346.671  1.00  7.780          C  
ATOM   3889  C   VAL A 273     208.296 -26.323 345.350  1.00  8.510          C  
ATOM   3890  O   VAL A 273     207.761 -25.785 344.382  1.00  9.060          O  
ATOM   3891  CB  VAL A 273     207.084 -25.390 347.342  1.00 10.660          C  
ATOM   3892  CG1 VAL A 273     206.170 -24.448 346.498  1.00 10.660          C  
ATOM   3893  CG2 VAL A 273     206.398 -26.737 347.557  1.00 10.660          C  
ATOM   3894  H   VAL A 273     208.711 -23.492 346.091  1.00  8.650          H  
ATOM   3895  HA  VAL A 273     209.069 -26.219 347.331  1.00  9.340          H  
ATOM   3896  HB  VAL A 273     207.249 -24.915 348.304  1.00 12.800          H  
ATOM   3897 1HG1 VAL A 273     205.229 -24.304 347.028  1.00 12.800          H  
ATOM   3898 2HG1 VAL A 273     206.646 -23.487 346.349  1.00 12.800          H  
ATOM   3899 3HG1 VAL A 273     205.952 -24.876 345.533  1.00 12.800          H  
ATOM   3900 1HG2 VAL A 273     205.447 -26.576 348.062  1.00 12.800          H  
ATOM   3901 2HG2 VAL A 273     206.213 -27.228 346.602  1.00 12.800          H  
ATOM   3902 3HG2 VAL A 273     207.031 -27.374 348.176  1.00 12.800          H  
ATOM   3903  N   TYR A 274     208.693 -27.586 345.351  1.00  8.740          N  
ATOM   3904  CA  TYR A 274     208.573 -28.438 344.184  1.00  9.640          C  
ATOM   3905  C   TYR A 274     208.587 -29.896 344.601  1.00 10.170          C  
ATOM   3906  O   TYR A 274     209.255 -30.267 345.571  1.00 10.050          O  
ATOM   3907  CB  TYR A 274     209.693 -28.167 343.178  1.00 13.140          C  
ATOM   3908  CG  TYR A 274     209.467 -28.854 341.868  1.00 13.140          C  
ATOM   3909  CD1 TYR A 274     208.529 -28.341 340.992  1.00 13.140          C  
ATOM   3910  CD2 TYR A 274     210.182 -29.977 341.532  1.00 13.140          C  
ATOM   3911  CE1 TYR A 274     208.297 -28.966 339.795  1.00 13.140          C  
ATOM   3912  CE2 TYR A 274     209.950 -30.598 340.340  1.00 13.140          C  
ATOM   3913  CZ  TYR A 274     209.016 -30.107 339.472  1.00 13.140          C  
ATOM   3914  OH  TYR A 274     208.792 -30.743 338.271  1.00 13.140          O  
ATOM   3915  H   TYR A 274     209.116 -27.956 346.192  1.00 10.490          H  
ATOM   3916  HA  TYR A 274     207.615 -28.236 343.706  1.00 11.570          H  
ATOM   3917 1HB  TYR A 274     209.773 -27.126 342.997  1.00 15.760          H  
ATOM   3918 2HB  TYR A 274     210.645 -28.509 343.587  1.00 15.760          H  
ATOM   3919  HD1 TYR A 274     207.969 -27.443 341.259  1.00 15.760          H  
ATOM   3920  HD2 TYR A 274     210.921 -30.369 342.215  1.00 15.760          H  
ATOM   3921  HE1 TYR A 274     207.555 -28.566 339.104  1.00 15.760          H  
ATOM   3922  HE2 TYR A 274     210.496 -31.472 340.076  1.00 15.760          H  
ATOM   3923  HH  TYR A 274     208.129 -30.259 337.770  1.00 15.760          H  
ATOM   3924  N   GLY A 275     207.901 -30.750 343.843  1.00 10.950          N  
ATOM   3925  CA  GLY A 275     207.916 -32.197 344.077  1.00 11.640          C  
ATOM   3926  C   GLY A 275     209.229 -32.794 343.571  1.00 12.070          C  
ATOM   3927  O   GLY A 275     209.254 -33.629 342.665  1.00 12.340          O  
ATOM   3928  H   GLY A 275     207.364 -30.389 343.065  1.00 13.140          H  
ATOM   3929 1HA  GLY A 275     207.800 -32.398 345.142  1.00 13.970          H  
ATOM   3930 2HA  GLY A 275     207.076 -32.660 343.562  1.00 13.970          H  
ATOM   3931  N   LEU A 276     210.316 -32.370 344.202  1.00 12.270          N  
ATOM   3932  CA  LEU A 276     211.676 -32.685 343.808  1.00 12.760          C  
ATOM   3933  C   LEU A 276     212.009 -34.155 343.921  1.00 13.310          C  
ATOM   3934  O   LEU A 276     212.840 -34.651 343.166  1.00 13.660          O  
ATOM   3935  CB  LEU A 276     212.634 -31.788 344.604  1.00 17.670          C  
ATOM   3936  CG  LEU A 276     212.744 -32.023 346.137  1.00 17.670          C  
ATOM   3937  CD1 LEU A 276     213.879 -33.020 346.473  1.00 17.670          C  
ATOM   3938  CD2 LEU A 276     212.958 -30.671 346.805  1.00 17.670          C  
ATOM   3939  H   LEU A 276     210.156 -31.719 344.972  1.00 14.720          H  
ATOM   3940  HA  LEU A 276     211.786 -32.408 342.765  1.00 15.310          H  
ATOM   3941 1HB  LEU A 276     213.631 -31.889 344.180  1.00 21.200          H  
ATOM   3942 2HB  LEU A 276     212.312 -30.755 344.460  1.00 21.200          H  
ATOM   3943  HG  LEU A 276     211.813 -32.451 346.505  1.00 21.200          H  
ATOM   3944 1HD1 LEU A 276     213.923 -33.159 347.552  1.00 21.200          H  
ATOM   3945 2HD1 LEU A 276     213.718 -33.981 346.011  1.00 21.200          H  
ATOM   3946 3HD1 LEU A 276     214.828 -32.618 346.123  1.00 21.200          H  
ATOM   3947 1HD2 LEU A 276     213.014 -30.804 347.885  1.00 21.200          H  
ATOM   3948 2HD2 LEU A 276     213.887 -30.226 346.446  1.00 21.200          H  
ATOM   3949 3HD2 LEU A 276     212.121 -30.007 346.565  1.00 21.200          H  
ATOM   3950  N   SER A 277     211.330 -34.878 344.808  1.00 13.550          N  
ATOM   3951  CA  SER A 277     211.565 -36.303 344.988  1.00 14.190          C  
ATOM   3952  C   SER A 277     211.221 -37.125 343.738  1.00 14.520          C  
ATOM   3953  O   SER A 277     211.647 -38.275 343.615  1.00 14.410          O  
ATOM   3954  CB  SER A 277     210.764 -36.804 346.172  1.00 19.610          C  
ATOM   3955  OG  SER A 277     209.388 -36.722 345.919  1.00 19.610          O  
ATOM   3956  H   SER A 277     210.657 -34.434 345.416  1.00 16.260          H  
ATOM   3957  HA  SER A 277     212.624 -36.446 345.205  1.00 17.030          H  
ATOM   3958 1HB  SER A 277     211.036 -37.838 346.378  1.00 23.530          H  
ATOM   3959 2HB  SER A 277     211.012 -36.216 347.054  1.00 23.530          H  
ATOM   3960  HG  SER A 277     208.955 -37.104 346.690  1.00 23.530          H  
ATOM   3961  N   LYS A 278     210.435 -36.548 342.817  1.00 15.090          N  
ATOM   3962  CA  LYS A 278     210.050 -37.216 341.580  1.00 15.630          C  
ATOM   3963  C   LYS A 278     210.687 -36.552 340.359  1.00 15.890          C  
ATOM   3964  O   LYS A 278     210.305 -36.832 339.219  1.00 16.170          O  
ATOM   3965  CB  LYS A 278     208.530 -37.213 341.428  1.00 21.670          C  
ATOM   3966  CG  LYS A 278     207.790 -38.003 342.495  1.00 21.670          C  
ATOM   3967  CD  LYS A 278     206.284 -37.981 342.252  1.00 21.670          C  
ATOM   3968  CE  LYS A 278     205.535 -38.766 343.320  1.00 21.670          C  
ATOM   3969  NZ  LYS A 278     204.058 -38.716 343.116  1.00 21.670          N  
ATOM   3970  H   LYS A 278     210.102 -35.590 342.962  1.00 18.110          H  
ATOM   3971  HA  LYS A 278     210.401 -38.246 341.619  1.00 18.760          H  
ATOM   3972 1HB  LYS A 278     208.173 -36.181 341.468  1.00 26.000          H  
ATOM   3973 2HB  LYS A 278     208.259 -37.618 340.454  1.00 26.000          H  
ATOM   3974 1HG  LYS A 278     208.146 -39.034 342.489  1.00 26.000          H  
ATOM   3975 2HG  LYS A 278     208.005 -37.572 343.473  1.00 26.000          H  
ATOM   3976 1HD  LYS A 278     205.934 -36.947 342.258  1.00 26.000          H  
ATOM   3977 2HD  LYS A 278     206.068 -38.415 341.275  1.00 26.000          H  
ATOM   3978 1HE  LYS A 278     205.861 -39.805 343.292  1.00 26.000          H  
ATOM   3979 2HE  LYS A 278     205.771 -38.349 344.299  1.00 26.000          H  
ATOM   3980 1HZ  LYS A 278     203.598 -39.247 343.844  1.00 26.000          H  
ATOM   3981 2HZ  LYS A 278     203.743 -37.756 343.152  1.00 26.000          H  
ATOM   3982 3HZ  LYS A 278     203.826 -39.112 342.216  1.00 26.000          H  
ATOM   3983  N   PHE A 279     211.618 -35.632 340.593  1.00 15.940          N  
ATOM   3984  CA  PHE A 279     212.238 -34.872 339.523  1.00 16.390          C  
ATOM   3985  C   PHE A 279     213.390 -35.616 338.858  1.00 16.600          C  
ATOM   3986  O   PHE A 279     214.259 -36.177 339.529  1.00 16.560          O  
ATOM   3987  CB  PHE A 279     212.690 -33.532 340.085  1.00 22.770          C  
ATOM   3988  CG  PHE A 279     213.294 -32.605 339.118  1.00 22.770          C  
ATOM   3989  CD1 PHE A 279     212.546 -32.000 338.128  1.00 22.770          C  
ATOM   3990  CD2 PHE A 279     214.611 -32.310 339.212  1.00 22.770          C  
ATOM   3991  CE1 PHE A 279     213.139 -31.137 337.247  1.00 22.770          C  
ATOM   3992  CE2 PHE A 279     215.201 -31.447 338.345  1.00 22.770          C  
ATOM   3993  CZ  PHE A 279     214.477 -30.863 337.361  1.00 22.770          C  
ATOM   3994  H   PHE A 279     211.928 -35.450 341.550  1.00 19.130          H  
ATOM   3995  HA  PHE A 279     211.479 -34.681 338.765  1.00 19.670          H  
ATOM   3996 1HB  PHE A 279     211.850 -33.056 340.545  1.00 27.320          H  
ATOM   3997 2HB  PHE A 279     213.420 -33.713 340.872  1.00 27.320          H  
ATOM   3998  HD1 PHE A 279     211.479 -32.215 338.041  1.00 27.320          H  
ATOM   3999  HD2 PHE A 279     215.199 -32.781 339.998  1.00 27.320          H  
ATOM   4000  HE1 PHE A 279     212.548 -30.667 336.463  1.00 27.320          H  
ATOM   4001  HE2 PHE A 279     216.247 -31.236 338.439  1.00 27.320          H  
ATOM   4002  HZ  PHE A 279     214.958 -30.178 336.667  1.00 27.320          H  
ATOM   4003  N   ARG A 280     213.364 -35.655 337.529  1.00 16.960          N  
ATOM   4004  CA  ARG A 280     214.414 -36.292 336.751  1.00 17.320          C  
ATOM   4005  C   ARG A 280     215.530 -35.303 336.479  1.00 17.440          C  
ATOM   4006  O   ARG A 280     215.272 -34.158 336.111  1.00 17.510          O  
ATOM   4007  CB  ARG A 280     213.881 -36.796 335.421  1.00 24.100          C  
ATOM   4008  CG  ARG A 280     214.883 -37.609 334.584  1.00 24.100          C  
ATOM   4009  CD  ARG A 280     214.309 -38.071 333.287  1.00 24.100          C  
ATOM   4010  NE  ARG A 280     214.074 -36.929 332.405  1.00 24.100          N  
ATOM   4011  CZ  ARG A 280     212.873 -36.403 332.037  1.00 24.100          C  
ATOM   4012  NH1 ARG A 280     211.721 -36.940 332.432  1.00 24.100          N  
ATOM   4013  NH2 ARG A 280     212.874 -35.320 331.273  1.00 24.100          N  
ATOM   4014  H   ARG A 280     212.600 -35.207 337.045  1.00 20.350          H  
ATOM   4015  HA  ARG A 280     214.814 -37.131 337.320  1.00 20.780          H  
ATOM   4016 1HB  ARG A 280     213.004 -37.416 335.590  1.00 28.920          H  
ATOM   4017 2HB  ARG A 280     213.571 -35.940 334.827  1.00 28.920          H  
ATOM   4018 1HG  ARG A 280     215.743 -36.983 334.328  1.00 28.920          H  
ATOM   4019 2HG  ARG A 280     215.220 -38.478 335.146  1.00 28.920          H  
ATOM   4020 1HD  ARG A 280     215.023 -38.733 332.796  1.00 28.920          H  
ATOM   4021 2HD  ARG A 280     213.380 -38.601 333.453  1.00 28.920          H  
ATOM   4022  HE  ARG A 280     214.929 -36.450 332.042  1.00 28.920          H  
ATOM   4023 1HH1 ARG A 280     211.713 -37.761 333.015  1.00 28.920          H  
ATOM   4024 2HH1 ARG A 280     210.846 -36.524 332.146  1.00 28.920          H  
ATOM   4025 1HH2 ARG A 280     213.788 -34.889 331.012  1.00 28.920          H  
ATOM   4026 2HH2 ARG A 280     212.014 -34.893 330.982  1.00 28.920          H  
ATOM   4027  N   ILE A 281     216.769 -35.750 336.602  1.00 17.600          N  
ATOM   4028  CA  ILE A 281     217.878 -34.869 336.315  1.00 17.870          C  
ATOM   4029  C   ILE A 281     218.445 -35.094 334.915  1.00 18.570          C  
ATOM   4030  O   ILE A 281     219.103 -36.100 334.666  1.00 18.520          O  
ATOM   4031  CB  ILE A 281     219.011 -35.115 337.329  1.00 24.910          C  
ATOM   4032  CG1 ILE A 281     218.494 -35.011 338.802  1.00 24.910          C  
ATOM   4033  CG2 ILE A 281     220.183 -34.159 337.071  1.00 24.910          C  
ATOM   4034  CD1 ILE A 281     217.873 -33.715 339.198  1.00 24.910          C  
ATOM   4035  H   ILE A 281     216.932 -36.700 336.903  1.00 21.120          H  
ATOM   4036  HA  ILE A 281     217.538 -33.838 336.377  1.00 21.440          H  
ATOM   4037  HB  ILE A 281     219.346 -36.124 337.208  1.00 29.890          H  
ATOM   4038 1HG1 ILE A 281     217.745 -35.788 338.955  1.00 29.890          H  
ATOM   4039 2HG1 ILE A 281     219.329 -35.210 339.468  1.00 29.890          H  
ATOM   4040 1HG2 ILE A 281     220.977 -34.366 337.784  1.00 29.890          H  
ATOM   4041 2HG2 ILE A 281     220.565 -34.298 336.065  1.00 29.890          H  
ATOM   4042 3HG2 ILE A 281     219.851 -33.148 337.178  1.00 29.890          H  
ATOM   4043 1HD1 ILE A 281     217.548 -33.783 340.233  1.00 29.890          H  
ATOM   4044 2HD1 ILE A 281     218.576 -32.905 339.105  1.00 29.890          H  
ATOM   4045 3HD1 ILE A 281     217.028 -33.538 338.569  1.00 29.890          H  
ATOM   4046  N   ASP A 282     218.236 -34.123 334.025  1.00 19.300          N  
ATOM   4047  CA  ASP A 282     218.771 -34.183 332.659  1.00 20.110          C  
ATOM   4048  C   ASP A 282     220.043 -33.344 332.523  1.00 20.370          C  
ATOM   4049  O   ASP A 282     220.858 -33.554 331.627  1.00 20.960          O  
ATOM   4050  CB  ASP A 282     217.776 -33.673 331.610  1.00 27.830          C  
ATOM   4051  CG  ASP A 282     216.500 -34.503 331.432  1.00 27.830          C  
ATOM   4052  OD1 ASP A 282     216.540 -35.708 331.532  1.00 27.830          O  
ATOM   4053  OD2 ASP A 282     215.484 -33.909 331.156  1.00 27.830          O  
ATOM   4054  H   ASP A 282     217.648 -33.347 334.301  1.00 23.160          H  
ATOM   4055  HA  ASP A 282     219.019 -35.219 332.429  1.00 24.130          H  
ATOM   4056 1HB  ASP A 282     217.485 -32.655 331.867  1.00 33.400          H  
ATOM   4057 2HB  ASP A 282     218.284 -33.621 330.646  1.00 33.400          H  
ATOM   4058  N   GLN A 283     220.194 -32.376 333.422  1.00 20.000          N  
ATOM   4059  CA  GLN A 283     221.249 -31.362 333.371  1.00 20.310          C  
ATOM   4060  C   GLN A 283     222.630 -31.742 333.920  1.00 19.880          C  
ATOM   4061  O   GLN A 283     223.555 -30.934 333.842  1.00 19.630          O  
ATOM   4062  CB  GLN A 283     220.768 -30.145 334.167  1.00 28.310          C  
ATOM   4063  CG  GLN A 283     219.558 -29.397 333.592  1.00 28.310          C  
ATOM   4064  CD  GLN A 283     219.060 -28.285 334.554  1.00 28.310          C  
ATOM   4065  OE1 GLN A 283     219.861 -27.715 335.310  1.00 28.310          O  
ATOM   4066  NE2 GLN A 283     217.753 -28.004 334.517  1.00 28.310          N  
ATOM   4067  H   GLN A 283     219.489 -32.278 334.134  1.00 24.000          H  
ATOM   4068  HA  GLN A 283     221.380 -31.079 332.326  1.00 24.370          H  
ATOM   4069 1HB  GLN A 283     220.490 -30.479 335.151  1.00 33.970          H  
ATOM   4070 2HB  GLN A 283     221.588 -29.434 334.284  1.00 33.970          H  
ATOM   4071 1HG  GLN A 283     219.848 -28.933 332.649  1.00 33.970          H  
ATOM   4072 2HG  GLN A 283     218.746 -30.101 333.425  1.00 33.970          H  
ATOM   4073 1HE2 GLN A 283     217.321 -27.286 335.120  1.00 33.970          H  
ATOM   4074 2HE2 GLN A 283     217.159 -28.496 333.885  1.00 33.970          H  
ATOM   4075  N   VAL A 284     222.781 -32.923 334.507  1.00 19.890          N  
ATOM   4076  CA  VAL A 284     224.062 -33.276 335.116  1.00 19.580          C  
ATOM   4077  C   VAL A 284     224.718 -34.532 334.547  1.00 20.020          C  
ATOM   4078  O   VAL A 284     224.200 -35.644 334.655  1.00 20.400          O  
ATOM   4079  CB  VAL A 284     223.873 -33.424 336.636  1.00 27.540          C  
ATOM   4080  CG1 VAL A 284     225.150 -33.832 337.282  1.00 27.540          C  
ATOM   4081  CG2 VAL A 284     223.399 -32.101 337.208  1.00 27.540          C  
ATOM   4082  H   VAL A 284     222.006 -33.572 334.506  1.00 23.870          H  
ATOM   4083  HA  VAL A 284     224.751 -32.449 334.948  1.00 23.500          H  
ATOM   4084  HB  VAL A 284     223.148 -34.197 336.834  1.00 33.040          H  
ATOM   4085 1HG1 VAL A 284     225.015 -33.948 338.346  1.00 33.040          H  
ATOM   4086 2HG1 VAL A 284     225.465 -34.776 336.880  1.00 33.040          H  
ATOM   4087 3HG1 VAL A 284     225.919 -33.079 337.097  1.00 33.040          H  
ATOM   4088 1HG2 VAL A 284     223.264 -32.202 338.267  1.00 33.040          H  
ATOM   4089 2HG2 VAL A 284     224.140 -31.330 337.007  1.00 33.040          H  
ATOM   4090 3HG2 VAL A 284     222.458 -31.814 336.754  1.00 33.040          H  
ATOM   4091  N   ASN A 285     225.931 -34.359 334.029  1.00 20.070          N  
ATOM   4092  CA  ASN A 285     226.710 -35.437 333.430  1.00 20.570          C  
ATOM   4093  C   ASN A 285     227.558 -36.209 334.441  1.00 20.370          C  
ATOM   4094  O   ASN A 285     228.784 -36.268 334.320  1.00 20.090          O  
ATOM   4095  CB  ASN A 285     227.581 -34.863 332.338  1.00 28.600          C  
ATOM   4096  CG  ASN A 285     228.482 -33.784 332.870  1.00 28.600          C  
ATOM   4097  OD1 ASN A 285     228.087 -33.064 333.809  1.00 28.600          O  
ATOM   4098  ND2 ASN A 285     229.655 -33.646 332.302  1.00 28.600          N  
ATOM   4099  H   ASN A 285     226.324 -33.419 334.026  1.00 24.080          H  
ATOM   4100  HA  ASN A 285     226.015 -36.152 332.987  1.00 24.680          H  
ATOM   4101 1HB  ASN A 285     228.189 -35.653 331.898  1.00 34.320          H  
ATOM   4102 2HB  ASN A 285     226.954 -34.447 331.552  1.00 34.320          H  
ATOM   4103 1HD2 ASN A 285     230.286 -32.941 332.623  1.00 34.320          H  
ATOM   4104 2HD2 ASN A 285     229.921 -34.252 331.554  1.00 34.320          H  
ATOM   4105  N   THR A 286     226.900 -36.787 335.434  1.00 20.620          N  
ATOM   4106  CA  THR A 286     227.587 -37.540 336.482  1.00 20.540          C  
ATOM   4107  C   THR A 286     226.908 -38.868 336.761  1.00 20.710          C  
ATOM   4108  O   THR A 286     225.795 -39.141 336.300  1.00 21.020          O  
ATOM   4109  CB  THR A 286     227.663 -36.768 337.811  1.00 28.790          C  
ATOM   4110  OG1 THR A 286     226.347 -36.621 338.329  1.00 28.790          O  
ATOM   4111  CG2 THR A 286     228.315 -35.394 337.614  1.00 28.790          C  
ATOM   4112  H   THR A 286     225.880 -36.689 335.421  1.00 24.740          H  
ATOM   4113  HA  THR A 286     228.603 -37.749 336.148  1.00 24.650          H  
ATOM   4114  HB  THR A 286     228.255 -37.336 338.527  1.00 34.550          H  
ATOM   4115  HG1 THR A 286     226.020 -37.494 338.576  1.00 34.550          H  
ATOM   4116 1HG2 THR A 286     228.355 -34.867 338.569  1.00 34.550          H  
ATOM   4117 2HG2 THR A 286     229.323 -35.529 337.230  1.00 34.550          H  
ATOM   4118 3HG2 THR A 286     227.758 -34.802 336.911  1.00 34.550          H  
ATOM   4119  N   ASP A 287     227.553 -39.712 337.558  1.00 20.610          N  
ATOM   4120  CA  ASP A 287     226.915 -40.971 337.895  1.00 20.850          C  
ATOM   4121  C   ASP A 287     225.928 -40.752 339.023  1.00 20.820          C  
ATOM   4122  O   ASP A 287     226.258 -40.877 340.212  1.00 20.830          O  
ATOM   4123  CB  ASP A 287     227.927 -42.044 338.285  1.00 29.090          C  
ATOM   4124  CG  ASP A 287     227.252 -43.401 338.532  1.00 29.090          C  
ATOM   4125  OD1 ASP A 287     226.031 -43.439 338.666  1.00 29.090          O  
ATOM   4126  OD2 ASP A 287     227.965 -44.406 338.615  1.00 29.090          O  
ATOM   4127  H   ASP A 287     228.470 -39.486 337.917  1.00 24.730          H  
ATOM   4128  HA  ASP A 287     226.365 -41.328 337.023  1.00 25.020          H  
ATOM   4129 1HB  ASP A 287     228.671 -42.156 337.494  1.00 34.910          H  
ATOM   4130 2HB  ASP A 287     228.449 -41.742 339.195  1.00 34.910          H  
ATOM   4131  N   LEU A 288     224.700 -40.464 338.631  1.00 20.880          N  
ATOM   4132  CA  LEU A 288     223.653 -40.067 339.557  1.00 21.020          C  
ATOM   4133  C   LEU A 288     223.062 -41.222 340.348  1.00 20.560          C  
ATOM   4134  O   LEU A 288     222.143 -41.021 341.139  1.00 20.310          O  
ATOM   4135  CB  LEU A 288     222.565 -39.293 338.807  1.00 29.370          C  
ATOM   4136  CG  LEU A 288     223.012 -37.910 338.196  1.00 29.370          C  
ATOM   4137  CD1 LEU A 288     221.914 -37.368 337.370  1.00 29.370          C  
ATOM   4138  CD2 LEU A 288     223.344 -36.888 339.304  1.00 29.370          C  
ATOM   4139  H   LEU A 288     224.545 -40.417 337.621  1.00 25.060          H  
ATOM   4140  HA  LEU A 288     224.088 -39.399 340.289  1.00 25.220          H  
ATOM   4141 1HB  LEU A 288     222.198 -39.917 337.995  1.00 35.250          H  
ATOM   4142 2HB  LEU A 288     221.739 -39.103 339.494  1.00 35.250          H  
ATOM   4143  HG  LEU A 288     223.880 -38.058 337.563  1.00 35.250          H  
ATOM   4144 1HD1 LEU A 288     222.224 -36.421 336.930  1.00 35.250          H  
ATOM   4145 2HD1 LEU A 288     221.668 -38.068 336.572  1.00 35.250          H  
ATOM   4146 3HD1 LEU A 288     221.058 -37.223 338.009  1.00 35.250          H  
ATOM   4147 1HD2 LEU A 288     223.635 -35.955 338.837  1.00 35.250          H  
ATOM   4148 2HD2 LEU A 288     222.464 -36.726 339.927  1.00 35.250          H  
ATOM   4149 3HD2 LEU A 288     224.154 -37.230 339.926  1.00 35.250          H  
ATOM   4150  N   GLU A 289     223.590 -42.442 340.178  1.00 20.570          N  
ATOM   4151  CA  GLU A 289     223.106 -43.510 341.040  1.00 20.260          C  
ATOM   4152  C   GLU A 289     223.867 -43.424 342.374  1.00 20.240          C  
ATOM   4153  O   GLU A 289     223.518 -44.099 343.345  1.00 20.310          O  
ATOM   4154  CB  GLU A 289     223.272 -44.894 340.400  1.00 28.490          C  
ATOM   4155  CG  GLU A 289     222.408 -45.124 339.160  1.00 28.490          C  
ATOM   4156  CD  GLU A 289     222.548 -46.518 338.576  1.00 28.490          C  
ATOM   4157  OE1 GLU A 289     223.287 -47.307 339.119  1.00 28.490          O  
ATOM   4158  OE2 GLU A 289     221.905 -46.789 337.588  1.00 28.490          O  
ATOM   4159  H   GLU A 289     224.352 -42.634 339.499  1.00 24.680          H  
ATOM   4160  HA  GLU A 289     222.047 -43.356 341.239  1.00 24.310          H  
ATOM   4161 1HB  GLU A 289     224.318 -45.029 340.108  1.00 34.190          H  
ATOM   4162 2HB  GLU A 289     223.034 -45.664 341.131  1.00 34.190          H  
ATOM   4163 1HG  GLU A 289     221.366 -44.952 339.423  1.00 34.190          H  
ATOM   4164 2HG  GLU A 289     222.688 -44.391 338.406  1.00 34.190          H  
ATOM   4165  N   LYS A 290     224.934 -42.605 342.394  1.00 20.260          N  
ATOM   4166  CA  LYS A 290     225.784 -42.393 343.558  1.00 20.320          C  
ATOM   4167  C   LYS A 290     225.868 -40.904 343.938  1.00 20.690          C  
ATOM   4168  O   LYS A 290     225.950 -40.563 345.120  1.00 21.100          O  
ATOM   4169  CB  LYS A 290     227.176 -42.959 343.283  1.00 28.420          C  
ATOM   4170  CG  LYS A 290     227.201 -44.492 343.126  1.00 28.420          C  
ATOM   4171  CD  LYS A 290     228.631 -45.042 342.938  1.00 28.420          C  
ATOM   4172  CE  LYS A 290     229.157 -44.861 341.491  1.00 28.420          C  
ATOM   4173  NZ  LYS A 290     228.498 -45.799 340.523  1.00 28.420          N  
ATOM   4174  H   LYS A 290     225.156 -42.079 341.550  1.00 24.310          H  
ATOM   4175  HA  LYS A 290     225.349 -42.924 344.404  1.00 24.380          H  
ATOM   4176 1HB  LYS A 290     227.562 -42.499 342.374  1.00 34.110          H  
ATOM   4177 2HB  LYS A 290     227.842 -42.688 344.099  1.00 34.110          H  
ATOM   4178 1HG  LYS A 290     226.757 -44.944 344.015  1.00 34.110          H  
ATOM   4179 2HG  LYS A 290     226.591 -44.768 342.267  1.00 34.110          H  
ATOM   4180 1HD  LYS A 290     229.304 -44.523 343.619  1.00 34.110          H  
ATOM   4181 2HD  LYS A 290     228.641 -46.100 343.186  1.00 34.110          H  
ATOM   4182 1HE  LYS A 290     228.964 -43.846 341.167  1.00 34.110          H  
ATOM   4183 2HE  LYS A 290     230.229 -45.039 341.475  1.00 34.110          H  
ATOM   4184 1HZ  LYS A 290     228.867 -45.624 339.571  1.00 34.110          H  
ATOM   4185 2HZ  LYS A 290     228.676 -46.750 340.779  1.00 34.110          H  
ATOM   4186 3HZ  LYS A 290     227.498 -45.644 340.504  1.00 34.110          H  
ATOM   4187  N   MET A 291     225.869 -40.028 342.925  1.00 20.650          N  
ATOM   4188  CA  MET A 291     225.986 -38.584 343.092  1.00 21.100          C  
ATOM   4189  C   MET A 291     224.637 -37.937 343.355  1.00 20.640          C  
ATOM   4190  O   MET A 291     223.655 -38.229 342.677  1.00 20.200          O  
ATOM   4191  CB  MET A 291     226.609 -37.993 341.811  1.00 29.360          C  
ATOM   4192  CG  MET A 291     226.768 -36.458 341.720  1.00 29.360          C  
ATOM   4193  SD  MET A 291     227.919 -35.730 342.863  1.00 29.360          S  
ATOM   4194  CE  MET A 291     227.643 -33.992 342.451  1.00 29.360          C  
ATOM   4195  H   MET A 291     225.820 -40.383 341.973  1.00 24.780          H  
ATOM   4196  HA  MET A 291     226.631 -38.381 343.945  1.00 25.320          H  
ATOM   4197 1HB  MET A 291     227.596 -38.427 341.672  1.00 35.230          H  
ATOM   4198 2HB  MET A 291     226.022 -38.299 340.960  1.00 35.230          H  
ATOM   4199 1HG  MET A 291     227.096 -36.203 340.723  1.00 35.230          H  
ATOM   4200 2HG  MET A 291     225.797 -35.983 341.870  1.00 35.230          H  
ATOM   4201 1HE  MET A 291     228.281 -33.363 343.071  1.00 35.230          H  
ATOM   4202 2HE  MET A 291     227.881 -33.823 341.397  1.00 35.230          H  
ATOM   4203 3HE  MET A 291     226.602 -33.730 342.628  1.00 35.230          H  
ATOM   4204  N   GLU A 292     224.590 -37.053 344.338  1.00 20.790          N  
ATOM   4205  CA  GLU A 292     223.379 -36.310 344.628  1.00 20.560          C  
ATOM   4206  C   GLU A 292     223.571 -34.917 344.088  1.00 20.370          C  
ATOM   4207  O   GLU A 292     224.696 -34.422 344.067  1.00 20.810          O  
ATOM   4208  CB  GLU A 292     223.083 -36.269 346.127  1.00 28.880          C  
ATOM   4209  CG  GLU A 292     222.780 -37.628 346.756  1.00 28.880          C  
ATOM   4210  CD  GLU A 292     222.427 -37.534 348.226  1.00 28.880          C  
ATOM   4211  OE1 GLU A 292     222.487 -36.441 348.761  1.00 28.880          O  
ATOM   4212  OE2 GLU A 292     222.101 -38.534 348.812  1.00 28.880          O  
ATOM   4213  H   GLU A 292     225.420 -36.884 344.894  1.00 24.950          H  
ATOM   4214  HA  GLU A 292     222.537 -36.769 344.110  1.00 24.670          H  
ATOM   4215 1HB  GLU A 292     223.934 -35.838 346.654  1.00 34.650          H  
ATOM   4216 2HB  GLU A 292     222.225 -35.618 346.308  1.00 34.650          H  
ATOM   4217 1HG  GLU A 292     221.949 -38.087 346.218  1.00 34.650          H  
ATOM   4218 2HG  GLU A 292     223.651 -38.274 346.632  1.00 34.650          H  
ATOM   4219  N   VAL A 293     222.494 -34.273 343.672  1.00 19.800          N  
ATOM   4220  CA  VAL A 293     222.608 -32.915 343.164  1.00 19.670          C  
ATOM   4221  C   VAL A 293     221.609 -32.000 343.852  1.00 19.570          C  
ATOM   4222  O   VAL A 293     220.604 -32.469 344.390  1.00 19.190          O  
ATOM   4223  CB  VAL A 293     222.379 -32.921 341.639  1.00 27.590          C  
ATOM   4224  CG1 VAL A 293     223.412 -33.797 340.965  1.00 27.590          C  
ATOM   4225  CG2 VAL A 293     220.991 -33.452 341.310  1.00 27.590          C  
ATOM   4226  H   VAL A 293     221.592 -34.726 343.730  1.00 23.760          H  
ATOM   4227  HA  VAL A 293     223.613 -32.538 343.367  1.00 23.600          H  
ATOM   4228  HB  VAL A 293     222.496 -31.906 341.263  1.00 33.110          H  
ATOM   4229 1HG1 VAL A 293     223.249 -33.784 339.903  1.00 33.110          H  
ATOM   4230 2HG1 VAL A 293     224.401 -33.442 341.190  1.00 33.110          H  
ATOM   4231 3HG1 VAL A 293     223.320 -34.812 341.323  1.00 33.110          H  
ATOM   4232 1HG2 VAL A 293     220.857 -33.453 340.241  1.00 33.110          H  
ATOM   4233 2HG2 VAL A 293     220.891 -34.470 341.678  1.00 33.110          H  
ATOM   4234 3HG2 VAL A 293     220.228 -32.825 341.769  1.00 33.110          H  
ATOM   4235  N   TYR A 294     221.861 -30.698 343.793  1.00 20.040          N  
ATOM   4236  CA  TYR A 294     220.938 -29.719 344.356  1.00 20.150          C  
ATOM   4237  C   TYR A 294     219.998 -29.184 343.303  1.00 20.140          C  
ATOM   4238  O   TYR A 294     220.425 -28.856 342.198  1.00 20.170          O  
ATOM   4239  CB  TYR A 294     221.697 -28.576 345.013  1.00 28.170          C  
ATOM   4240  CG  TYR A 294     220.815 -27.449 345.474  1.00 28.170          C  
ATOM   4241  CD1 TYR A 294     220.114 -27.555 346.654  1.00 28.170          C  
ATOM   4242  CD2 TYR A 294     220.705 -26.301 344.706  1.00 28.170          C  
ATOM   4243  CE1 TYR A 294     219.303 -26.520 347.071  1.00 28.170          C  
ATOM   4244  CE2 TYR A 294     219.898 -25.271 345.129  1.00 28.170          C  
ATOM   4245  CZ  TYR A 294     219.199 -25.371 346.301  1.00 28.170          C  
ATOM   4246  OH  TYR A 294     218.389 -24.334 346.726  1.00 28.170          O  
ATOM   4247  H   TYR A 294     222.718 -30.380 343.324  1.00 24.050          H  
ATOM   4248  HA  TYR A 294     220.335 -30.213 345.120  1.00 24.180          H  
ATOM   4249 1HB  TYR A 294     222.214 -28.972 345.888  1.00 33.800          H  
ATOM   4250 2HB  TYR A 294     222.444 -28.188 344.348  1.00 33.800          H  
ATOM   4251  HD1 TYR A 294     220.199 -28.461 347.262  1.00 33.800          H  
ATOM   4252  HD2 TYR A 294     221.256 -26.214 343.768  1.00 33.800          H  
ATOM   4253  HE1 TYR A 294     218.750 -26.607 348.005  1.00 33.800          H  
ATOM   4254  HE2 TYR A 294     219.811 -24.374 344.539  1.00 33.800          H  
ATOM   4255  HH  TYR A 294     218.376 -23.609 346.060  1.00 33.800          H  
ATOM   4256  N   VAL A 295     218.708 -29.108 343.610  1.00 20.230          N  
ATOM   4257  CA  VAL A 295     217.790 -28.603 342.603  1.00 20.380          C  
ATOM   4258  C   VAL A 295     217.053 -27.353 343.101  1.00 20.360          C  
ATOM   4259  O   VAL A 295     216.367 -27.389 344.123  1.00 20.380          O  
ATOM   4260  CB  VAL A 295     216.788 -29.712 342.225  1.00 28.470          C  
ATOM   4261  CG1 VAL A 295     215.853 -29.201 341.149  1.00 28.470          C  
ATOM   4262  CG2 VAL A 295     217.550 -30.978 341.789  1.00 28.470          C  
ATOM   4263  H   VAL A 295     218.374 -29.396 344.524  1.00 24.280          H  
ATOM   4264  HA  VAL A 295     218.350 -28.328 341.712  1.00 24.460          H  
ATOM   4265  HB  VAL A 295     216.172 -29.947 343.093  1.00 34.170          H  
ATOM   4266 1HG1 VAL A 295     215.123 -29.962 340.900  1.00 34.170          H  
ATOM   4267 2HG1 VAL A 295     215.348 -28.332 341.520  1.00 34.170          H  
ATOM   4268 3HG1 VAL A 295     216.429 -28.939 340.261  1.00 34.170          H  
ATOM   4269 1HG2 VAL A 295     216.838 -31.756 341.536  1.00 34.170          H  
ATOM   4270 2HG2 VAL A 295     218.161 -30.759 340.946  1.00 34.170          H  
ATOM   4271 3HG2 VAL A 295     218.186 -31.332 342.601  1.00 34.170          H  
ATOM   4272  N   GLN A 296     217.204 -26.259 342.355  1.00 20.430          N  
ATOM   4273  CA  GLN A 296     216.602 -24.965 342.681  1.00 20.630          C  
ATOM   4274  C   GLN A 296     215.305 -24.689 341.926  1.00 20.600          C  
ATOM   4275  O   GLN A 296     215.272 -24.768 340.697  1.00 20.520          O  
ATOM   4276  CB  GLN A 296     217.566 -23.836 342.337  1.00 28.800          C  
ATOM   4277  CG  GLN A 296     217.071 -22.407 342.672  1.00 28.800          C  
ATOM   4278  CD  GLN A 296     217.047 -22.104 344.140  1.00 28.800          C  
ATOM   4279  OE1 GLN A 296     218.033 -22.357 344.850  1.00 28.800          O  
ATOM   4280  NE2 GLN A 296     215.963 -21.507 344.606  1.00 28.800          N  
ATOM   4281  H   GLN A 296     217.793 -26.350 341.522  1.00 24.520          H  
ATOM   4282  HA  GLN A 296     216.390 -24.948 343.752  1.00 24.760          H  
ATOM   4283 1HB  GLN A 296     218.486 -24.004 342.843  1.00 34.560          H  
ATOM   4284 2HB  GLN A 296     217.784 -23.867 341.270  1.00 34.560          H  
ATOM   4285 1HG  GLN A 296     217.710 -21.682 342.212  1.00 34.560          H  
ATOM   4286 2HG  GLN A 296     216.065 -22.272 342.294  1.00 34.560          H  
ATOM   4287 1HE2 GLN A 296     215.911 -21.240 345.575  1.00 34.560          H  
ATOM   4288 2HE2 GLN A 296     215.186 -21.294 343.995  1.00 34.560          H  
ATOM   4289  N   LEU A 297     214.254 -24.317 342.656  1.00 20.780          N  
ATOM   4290  CA  LEU A 297     212.972 -23.975 342.039  1.00 20.870          C  
ATOM   4291  C   LEU A 297     212.819 -22.490 341.726  1.00 21.010          C  
ATOM   4292  O   LEU A 297     212.828 -21.642 342.623  1.00 21.090          O  
ATOM   4293  CB  LEU A 297     211.804 -24.443 342.957  1.00 29.180          C  
ATOM   4294  CG  LEU A 297     210.268 -24.347 342.475  1.00 29.180          C  
ATOM   4295  CD1 LEU A 297     209.721 -22.922 342.626  1.00 29.180          C  
ATOM   4296  CD2 LEU A 297     210.103 -24.849 341.025  1.00 29.180          C  
ATOM   4297  H   LEU A 297     214.355 -24.294 343.661  1.00 24.940          H  
ATOM   4298  HA  LEU A 297     212.910 -24.493 341.096  1.00 25.040          H  
ATOM   4299 1HB  LEU A 297     211.988 -25.483 343.235  1.00 35.020          H  
ATOM   4300 2HB  LEU A 297     211.837 -23.859 343.847  1.00 35.020          H  
ATOM   4301  HG  LEU A 297     209.681 -24.952 343.126  1.00 35.020          H  
ATOM   4302 1HD1 LEU A 297     208.669 -22.916 342.342  1.00 35.020          H  
ATOM   4303 2HD1 LEU A 297     209.812 -22.608 343.662  1.00 35.020          H  
ATOM   4304 3HD1 LEU A 297     210.234 -22.226 342.006  1.00 35.020          H  
ATOM   4305 1HD2 LEU A 297     209.052 -24.798 340.747  1.00 35.020          H  
ATOM   4306 2HD2 LEU A 297     210.675 -24.239 340.334  1.00 35.020          H  
ATOM   4307 3HD2 LEU A 297     210.429 -25.860 340.956  1.00 35.020          H  
ATOM   4308  N   HIS A 298     212.617 -22.201 340.440  1.00 21.150          N  
ATOM   4309  CA  HIS A 298     212.359 -20.874 339.897  1.00 21.400          C  
ATOM   4310  C   HIS A 298     210.889 -20.887 339.490  1.00 21.320          C  
ATOM   4311  O   HIS A 298     210.305 -21.955 339.329  1.00 21.450          O  
ATOM   4312  CB  HIS A 298     213.232 -20.571 338.668  1.00 29.860          C  
ATOM   4313  CG  HIS A 298     214.700 -20.456 338.924  1.00 29.860          C  
ATOM   4314  ND1 HIS A 298     215.624 -20.386 337.895  1.00 29.860          N  
ATOM   4315  CD2 HIS A 298     215.408 -20.360 340.075  1.00 29.860          C  
ATOM   4316  CE1 HIS A 298     216.838 -20.259 338.420  1.00 29.860          C  
ATOM   4317  NE2 HIS A 298     216.724 -20.238 339.732  1.00 29.860          N  
ATOM   4318  H   HIS A 298     212.662 -22.956 339.750  1.00 25.380          H  
ATOM   4319  HA  HIS A 298     212.507 -20.100 340.651  1.00 25.680          H  
ATOM   4320 1HB  HIS A 298     213.086 -21.337 337.927  1.00 35.830          H  
ATOM   4321 2HB  HIS A 298     212.901 -19.631 338.226  1.00 35.830          H  
ATOM   4322  HD2 HIS A 298     215.005 -20.366 341.088  1.00 35.830          H  
ATOM   4323  HE1 HIS A 298     217.774 -20.170 337.870  1.00 35.830          H  
ATOM   4324  HE2 HIS A 298     217.493 -20.135 340.392  1.00 35.830          H  
ATOM   4325  N   MET A 299     210.259 -19.734 339.281  1.00 21.200          N  
ATOM   4326  CA  MET A 299     208.845 -19.769 338.884  1.00 21.240          C  
ATOM   4327  C   MET A 299     208.610 -20.525 337.565  1.00 20.960          C  
ATOM   4328  O   MET A 299     207.572 -21.158 337.377  1.00 21.100          O  
ATOM   4329  CB  MET A 299     208.329 -18.343 338.724  1.00 29.720          C  
ATOM   4330  CG  MET A 299     206.823 -18.189 338.621  1.00 29.720          C  
ATOM   4331  SD  MET A 299     205.976 -18.672 340.146  1.00 29.720          S  
ATOM   4332  CE  MET A 299     206.303 -17.257 341.240  1.00 29.720          C  
ATOM   4333  H   MET A 299     210.721 -18.818 339.411  1.00 25.440          H  
ATOM   4334  HA  MET A 299     208.285 -20.279 339.668  1.00 25.490          H  
ATOM   4335 1HB  MET A 299     208.660 -17.758 339.564  1.00 35.660          H  
ATOM   4336 2HB  MET A 299     208.775 -17.896 337.837  1.00 35.660          H  
ATOM   4337 1HG  MET A 299     206.583 -17.154 338.403  1.00 35.660          H  
ATOM   4338 2HG  MET A 299     206.442 -18.806 337.804  1.00 35.660          H  
ATOM   4339 1HE  MET A 299     205.830 -17.441 342.204  1.00 35.660          H  
ATOM   4340 2HE  MET A 299     207.372 -17.131 341.385  1.00 35.660          H  
ATOM   4341 3HE  MET A 299     205.886 -16.347 340.808  1.00 35.660          H  
ATOM   4342  N   LYS A 300     209.574 -20.434 336.646  1.00 20.690          N  
ATOM   4343  CA  LYS A 300     209.504 -21.043 335.317  1.00 20.530          C  
ATOM   4344  C   LYS A 300     210.161 -22.421 335.142  1.00 19.830          C  
ATOM   4345  O   LYS A 300     209.800 -23.164 334.227  1.00 19.810          O  
ATOM   4346  CB  LYS A 300     210.117 -20.080 334.296  1.00 28.810          C  
ATOM   4347  CG  LYS A 300     210.108 -20.569 332.840  1.00 28.810          C  
ATOM   4348  CD  LYS A 300     210.566 -19.470 331.896  1.00 28.810          C  
ATOM   4349  CE  LYS A 300     210.632 -19.947 330.440  1.00 28.810          C  
ATOM   4350  NZ  LYS A 300     211.008 -18.831 329.532  1.00 28.810          N  
ATOM   4351  H   LYS A 300     210.384 -19.874 336.868  1.00 24.830          H  
ATOM   4352  HA  LYS A 300     208.448 -21.164 335.075  1.00 24.640          H  
ATOM   4353 1HB  LYS A 300     209.585 -19.129 334.336  1.00 34.570          H  
ATOM   4354 2HB  LYS A 300     211.154 -19.885 334.570  1.00 34.570          H  
ATOM   4355 1HG  LYS A 300     210.789 -21.413 332.727  1.00 34.570          H  
ATOM   4356 2HG  LYS A 300     209.103 -20.896 332.568  1.00 34.570          H  
ATOM   4357 1HD  LYS A 300     209.877 -18.627 331.958  1.00 34.570          H  
ATOM   4358 2HD  LYS A 300     211.556 -19.130 332.199  1.00 34.570          H  
ATOM   4359 1HE  LYS A 300     211.378 -20.735 330.356  1.00 34.570          H  
ATOM   4360 2HE  LYS A 300     209.663 -20.341 330.135  1.00 34.570          H  
ATOM   4361 1HZ  LYS A 300     211.064 -19.129 328.536  1.00 34.570          H  
ATOM   4362 2HZ  LYS A 300     210.298 -18.113 329.611  1.00 34.570          H  
ATOM   4363 3HZ  LYS A 300     211.899 -18.457 329.798  1.00 34.570          H  
ATOM   4364  N   ARG A 301     211.187 -22.724 335.928  1.00 19.360          N  
ATOM   4365  CA  ARG A 301     211.995 -23.917 335.684  1.00 18.760          C  
ATOM   4366  C   ARG A 301     212.764 -24.422 336.892  1.00 17.720          C  
ATOM   4367  O   ARG A 301     212.788 -23.790 337.948  1.00 17.630          O  
ATOM   4368  CB  ARG A 301     213.049 -23.598 334.641  1.00 26.500          C  
ATOM   4369  CG  ARG A 301     214.082 -22.582 335.152  1.00 26.500          C  
ATOM   4370  CD  ARG A 301     215.084 -22.235 334.172  1.00 26.500          C  
ATOM   4371  NE  ARG A 301     216.077 -21.344 334.756  1.00 26.500          N  
ATOM   4372  CZ  ARG A 301     217.186 -20.900 334.123  1.00 26.500          C  
ATOM   4373  NH1 ARG A 301     217.435 -21.246 332.874  1.00 26.500          N  
ATOM   4374  NH2 ARG A 301     218.029 -20.119 334.769  1.00 26.500          N  
ATOM   4375  H   ARG A 301     211.410 -22.114 336.697  1.00 23.230          H  
ATOM   4376  HA  ARG A 301     211.337 -24.712 335.329  1.00 22.510          H  
ATOM   4377 1HB  ARG A 301     213.582 -24.501 334.353  1.00 31.800          H  
ATOM   4378 2HB  ARG A 301     212.578 -23.189 333.747  1.00 31.800          H  
ATOM   4379 1HG  ARG A 301     213.572 -21.663 335.438  1.00 31.800          H  
ATOM   4380 2HG  ARG A 301     214.617 -22.974 336.019  1.00 31.800          H  
ATOM   4381 1HD  ARG A 301     215.585 -23.144 333.838  1.00 31.800          H  
ATOM   4382 2HD  ARG A 301     214.612 -21.731 333.329  1.00 31.800          H  
ATOM   4383  HE  ARG A 301     215.929 -21.044 335.744  1.00 31.800          H  
ATOM   4384 1HH1 ARG A 301     216.797 -21.845 332.373  1.00 31.800          H  
ATOM   4385 2HH1 ARG A 301     218.271 -20.909 332.416  1.00 31.800          H  
ATOM   4386 1HH2 ARG A 301     217.840 -19.877 335.731  1.00 31.800          H  
ATOM   4387 2HH2 ARG A 301     218.872 -19.783 334.324  1.00 31.800          H  
ATOM   4388  N   LEU A 302     213.410 -25.572 336.727  1.00 17.030          N  
ATOM   4389  CA  LEU A 302     214.298 -26.057 337.766  1.00 16.090          C  
ATOM   4390  C   LEU A 302     215.725 -25.950 337.248  1.00 15.080          C  
ATOM   4391  O   LEU A 302     215.978 -26.217 336.065  1.00 14.940          O  
ATOM   4392  CB  LEU A 302     214.035 -27.541 338.086  1.00 22.900          C  
ATOM   4393  CG  LEU A 302     212.751 -27.988 338.888  1.00 22.900          C  
ATOM   4394  CD1 LEU A 302     212.666 -27.291 340.172  1.00 22.900          C  
ATOM   4395  CD2 LEU A 302     211.503 -27.736 338.085  1.00 22.900          C  
ATOM   4396  H   LEU A 302     213.319 -26.087 335.862  1.00 20.440          H  
ATOM   4397  HA  LEU A 302     214.206 -25.438 338.652  1.00 19.310          H  
ATOM   4398 1HB  LEU A 302     213.995 -28.055 337.138  1.00 27.480          H  
ATOM   4399 2HB  LEU A 302     214.898 -27.918 338.626  1.00 27.480          H  
ATOM   4400  HG  LEU A 302     212.837 -29.044 339.103  1.00 27.480          H  
ATOM   4401 1HD1 LEU A 302     211.802 -27.643 340.708  1.00 27.480          H  
ATOM   4402 2HD1 LEU A 302     213.534 -27.463 340.760  1.00 27.480          H  
ATOM   4403 3HD1 LEU A 302     212.567 -26.253 339.969  1.00 27.480          H  
ATOM   4404 1HD2 LEU A 302     210.663 -28.071 338.644  1.00 27.480          H  
ATOM   4405 2HD2 LEU A 302     211.379 -26.688 337.889  1.00 27.480          H  
ATOM   4406 3HD2 LEU A 302     211.553 -28.283 337.146  1.00 27.480          H  
ATOM   4407  N   VAL A 303     216.653 -25.632 338.140  1.00 14.500          N  
ATOM   4408  CA  VAL A 303     218.074 -25.595 337.794  1.00 13.570          C  
ATOM   4409  C   VAL A 303     218.826 -26.560 338.683  1.00 12.740          C  
ATOM   4410  O   VAL A 303     218.674 -26.551 339.907  1.00 12.920          O  
ATOM   4411  CB  VAL A 303     218.674 -24.176 337.894  1.00 19.370          C  
ATOM   4412  CG1 VAL A 303     220.172 -24.222 337.553  1.00 19.370          C  
ATOM   4413  CG2 VAL A 303     217.953 -23.255 336.921  1.00 19.370          C  
ATOM   4414  H   VAL A 303     216.336 -25.388 339.088  1.00 17.400          H  
ATOM   4415  HA  VAL A 303     218.196 -25.927 336.764  1.00 16.280          H  
ATOM   4416  HB  VAL A 303     218.568 -23.795 338.910  1.00 23.240          H  
ATOM   4417 1HG1 VAL A 303     220.584 -23.245 337.604  1.00 23.240          H  
ATOM   4418 2HG1 VAL A 303     220.711 -24.863 338.252  1.00 23.240          H  
ATOM   4419 3HG1 VAL A 303     220.299 -24.604 336.539  1.00 23.240          H  
ATOM   4420 1HG2 VAL A 303     218.382 -22.266 336.979  1.00 23.240          H  
ATOM   4421 2HG2 VAL A 303     218.064 -23.636 335.908  1.00 23.240          H  
ATOM   4422 3HG2 VAL A 303     216.894 -23.208 337.175  1.00 23.240          H  
ATOM   4423  N   VAL A 304     219.625 -27.414 338.070  1.00 12.000          N  
ATOM   4424  CA  VAL A 304     220.324 -28.420 338.840  1.00 11.330          C  
ATOM   4425  C   VAL A 304     221.817 -28.135 338.967  1.00 10.560          C  
ATOM   4426  O   VAL A 304     222.511 -27.882 337.983  1.00 10.270          O  
ATOM   4427  CB  VAL A 304     220.153 -29.792 338.194  1.00 16.130          C  
ATOM   4428  CG1 VAL A 304     220.837 -30.824 339.060  1.00 16.130          C  
ATOM   4429  CG2 VAL A 304     218.680 -30.083 337.959  1.00 16.130          C  
ATOM   4430  H   VAL A 304     219.730 -27.367 337.053  1.00 14.400          H  
ATOM   4431  HA  VAL A 304     219.895 -28.451 339.837  1.00 13.600          H  
ATOM   4432  HB  VAL A 304     220.668 -29.796 337.250  1.00 19.360          H  
ATOM   4433 1HG1 VAL A 304     220.752 -31.779 338.610  1.00 19.360          H  
ATOM   4434 2HG1 VAL A 304     221.881 -30.597 339.179  1.00 19.360          H  
ATOM   4435 3HG1 VAL A 304     220.362 -30.840 340.037  1.00 19.360          H  
ATOM   4436 1HG2 VAL A 304     218.570 -31.054 337.486  1.00 19.360          H  
ATOM   4437 2HG2 VAL A 304     218.165 -30.073 338.892  1.00 19.360          H  
ATOM   4438 3HG2 VAL A 304     218.251 -29.323 337.312  1.00 19.360          H  
ATOM   4439  N   VAL A 305     222.305 -28.199 340.195  1.00 10.460          N  
ATOM   4440  CA  VAL A 305     223.708 -28.002 340.491  1.00  9.970          C  
ATOM   4441  C   VAL A 305     224.394 -29.320 340.848  1.00  9.340          C  
ATOM   4442  O   VAL A 305     224.275 -29.822 341.974  1.00  9.600          O  
ATOM   4443  CB  VAL A 305     223.837 -26.985 341.647  1.00 14.150          C  
ATOM   4444  CG1 VAL A 305     225.314 -26.755 342.045  1.00 14.150          C  
ATOM   4445  CG2 VAL A 305     223.181 -25.660 341.205  1.00 14.150          C  
ATOM   4446  H   VAL A 305     221.647 -28.411 340.946  1.00 12.550          H  
ATOM   4447  HA  VAL A 305     224.191 -27.583 339.608  1.00 11.960          H  
ATOM   4448  HB  VAL A 305     223.324 -27.367 342.508  1.00 16.980          H  
ATOM   4449 1HG1 VAL A 305     225.353 -26.038 342.861  1.00 16.980          H  
ATOM   4450 2HG1 VAL A 305     225.764 -27.690 342.372  1.00 16.980          H  
ATOM   4451 3HG1 VAL A 305     225.876 -26.375 341.220  1.00 16.980          H  
ATOM   4452 1HG2 VAL A 305     223.249 -24.955 342.014  1.00 16.980          H  
ATOM   4453 2HG2 VAL A 305     223.689 -25.263 340.331  1.00 16.980          H  
ATOM   4454 3HG2 VAL A 305     222.130 -25.828 340.959  1.00 16.980          H  
ATOM   4455  N   GLY A 306     225.119 -29.875 339.865  1.00  8.770          N  
ATOM   4456  CA  GLY A 306     225.818 -31.160 339.984  1.00  8.410          C  
ATOM   4457  C   GLY A 306     227.317 -30.965 339.796  1.00  7.620          C  
ATOM   4458  O   GLY A 306     228.078 -31.901 339.541  1.00  7.730          O  
ATOM   4459  H   GLY A 306     225.158 -29.386 338.975  1.00 10.520          H  
ATOM   4460 1HA  GLY A 306     225.632 -31.580 340.969  1.00 10.090          H  
ATOM   4461 2HA  GLY A 306     225.440 -31.856 339.251  1.00 10.090          H  
ATOM   4462  N   ASN A 307     227.718 -29.714 339.875  1.00  7.110          N  
ATOM   4463  CA  ASN A 307     229.089 -29.256 339.712  1.00  6.640          C  
ATOM   4464  C   ASN A 307     229.171 -27.977 340.502  1.00  5.780          C  
ATOM   4465  O   ASN A 307     228.336 -27.094 340.312  1.00  5.700          O  
ATOM   4466  CB  ASN A 307     229.469 -29.027 338.264  1.00  9.480          C  
ATOM   4467  CG  ASN A 307     230.964 -28.765 338.114  1.00  9.480          C  
ATOM   4468  OD1 ASN A 307     231.553 -27.871 338.753  1.00  9.480          O  
ATOM   4469  ND2 ASN A 307     231.594 -29.545 337.259  1.00  9.480          N  
ATOM   4470  H   ASN A 307     227.004 -29.035 340.100  1.00  8.530          H  
ATOM   4471  HA  ASN A 307     229.776 -29.976 340.158  1.00  7.970          H  
ATOM   4472 1HB  ASN A 307     229.199 -29.900 337.669  1.00 11.380          H  
ATOM   4473 2HB  ASN A 307     228.925 -28.173 337.866  1.00 11.380          H  
ATOM   4474 1HD2 ASN A 307     232.578 -29.433 337.104  1.00 11.380          H  
ATOM   4475 2HD2 ASN A 307     231.090 -30.255 336.758  1.00 11.380          H  
ATOM   4476  N   TYR A 308     230.145 -27.877 341.383  1.00  5.450          N  
ATOM   4477  CA  TYR A 308     230.239 -26.716 342.246  1.00  4.940          C  
ATOM   4478  C   TYR A 308     230.827 -25.403 341.685  1.00  4.270          C  
ATOM   4479  O   TYR A 308     230.826 -24.374 342.384  1.00  4.120          O  
ATOM   4480  CB  TYR A 308     231.021 -27.102 343.484  1.00  7.120          C  
ATOM   4481  CG  TYR A 308     232.371 -27.743 343.216  1.00  7.120          C  
ATOM   4482  CD1 TYR A 308     233.494 -26.998 342.860  1.00  7.120          C  
ATOM   4483  CD2 TYR A 308     232.485 -29.108 343.366  1.00  7.120          C  
ATOM   4484  CE1 TYR A 308     234.697 -27.617 342.649  1.00  7.120          C  
ATOM   4485  CE2 TYR A 308     233.695 -29.726 343.155  1.00  7.120          C  
ATOM   4486  CZ  TYR A 308     234.798 -28.983 342.796  1.00  7.120          C  
ATOM   4487  OH  TYR A 308     236.006 -29.603 342.584  1.00  7.120          O  
ATOM   4488  H   TYR A 308     230.823 -28.624 341.474  1.00  6.540          H  
ATOM   4489  HA  TYR A 308     229.220 -26.511 342.542  1.00  5.930          H  
ATOM   4490 1HB  TYR A 308     231.150 -26.241 344.075  1.00  8.540          H  
ATOM   4491 2HB  TYR A 308     230.453 -27.792 344.067  1.00  8.540          H  
ATOM   4492  HD1 TYR A 308     233.433 -25.934 342.734  1.00  8.540          H  
ATOM   4493  HD2 TYR A 308     231.616 -29.703 343.657  1.00  8.540          H  
ATOM   4494  HE1 TYR A 308     235.574 -27.030 342.365  1.00  8.540          H  
ATOM   4495  HE2 TYR A 308     233.781 -30.804 343.277  1.00  8.540          H  
ATOM   4496  HH  TYR A 308     235.917 -30.544 342.756  1.00  8.540          H  
ATOM   4497  N   THR A 309     231.311 -25.412 340.447  1.00  4.140          N  
ATOM   4498  CA  THR A 309     231.924 -24.206 339.880  1.00  3.820          C  
ATOM   4499  C   THR A 309     230.883 -23.195 339.374  1.00  3.490          C  
ATOM   4500  O   THR A 309     229.681 -23.510 339.262  1.00  3.310          O  
ATOM   4501  CB  THR A 309     232.946 -24.561 338.783  1.00  5.480          C  
ATOM   4502  OG1 THR A 309     232.293 -25.211 337.686  1.00  5.480          O  
ATOM   4503  CG2 THR A 309     233.986 -25.501 339.388  1.00  5.480          C  
ATOM   4504  H   THR A 309     231.275 -26.272 339.886  1.00  4.970          H  
ATOM   4505  HA  THR A 309     232.486 -23.708 340.671  1.00  4.580          H  
ATOM   4506  HB  THR A 309     233.434 -23.656 338.428  1.00  6.570          H  
ATOM   4507  HG1 THR A 309     232.904 -25.268 336.944  1.00  6.570          H  
ATOM   4508 1HG2 THR A 309     234.724 -25.758 338.632  1.00  6.570          H  
ATOM   4509 2HG2 THR A 309     234.477 -24.994 340.221  1.00  6.570          H  
ATOM   4510 3HG2 THR A 309     233.511 -26.407 339.749  1.00  6.570          H  
ATOM   4511  N   LEU A 310     231.366 -21.993 339.004  1.00  3.480          N  
ATOM   4512  CA  LEU A 310     230.456 -20.914 338.601  1.00  3.270          C  
ATOM   4513  C   LEU A 310     229.499 -21.199 337.476  1.00  3.170          C  
ATOM   4514  O   LEU A 310     228.404 -20.636 337.475  1.00  2.980          O  
ATOM   4515  CB  LEU A 310     231.182 -19.656 338.115  1.00  4.660          C  
ATOM   4516  CG  LEU A 310     231.971 -18.838 339.080  1.00  4.660          C  
ATOM   4517  CD1 LEU A 310     232.459 -17.643 338.327  1.00  4.660          C  
ATOM   4518  CD2 LEU A 310     231.174 -18.507 340.322  1.00  4.660          C  
ATOM   4519  H   LEU A 310     232.366 -21.803 339.165  1.00  4.180          H  
ATOM   4520  HA  LEU A 310     229.851 -20.672 339.458  1.00  3.920          H  
ATOM   4521 1HB  LEU A 310     231.897 -19.988 337.368  1.00  5.590          H  
ATOM   4522 2HB  LEU A 310     230.476 -19.017 337.616  1.00  5.590          H  
ATOM   4523  HG  LEU A 310     232.848 -19.381 339.376  1.00  5.590          H  
ATOM   4524 1HD1 LEU A 310     233.063 -17.046 338.978  1.00  5.590          H  
ATOM   4525 2HD1 LEU A 310     233.035 -17.967 337.466  1.00  5.590          H  
ATOM   4526 3HD1 LEU A 310     231.619 -17.060 337.987  1.00  5.590          H  
ATOM   4527 1HD2 LEU A 310     231.797 -17.905 340.983  1.00  5.590          H  
ATOM   4528 2HD2 LEU A 310     230.289 -17.976 340.090  1.00  5.590          H  
ATOM   4529 3HD2 LEU A 310     230.909 -19.415 340.828  1.00  5.590          H  
ATOM   4530  N   ARG A 311     229.808 -22.051 336.517  1.00  3.350          N  
ATOM   4531  CA  ARG A 311     228.798 -22.225 335.477  1.00  3.340          C  
ATOM   4532  C   ARG A 311     227.454 -22.644 336.109  1.00  3.170          C  
ATOM   4533  O   ARG A 311     226.390 -22.160 335.705  1.00  3.050          O  
ATOM   4534  CB  ARG A 311     229.240 -23.244 334.438  1.00  4.680          C  
ATOM   4535  CG  ARG A 311     230.388 -22.773 333.541  1.00  4.680          C  
ATOM   4536  CD  ARG A 311     230.722 -23.731 332.452  1.00  4.680          C  
ATOM   4537  NE  ARG A 311     231.831 -23.233 331.614  1.00  4.680          N  
ATOM   4538  CZ  ARG A 311     233.153 -23.492 331.790  1.00  4.680          C  
ATOM   4539  NH1 ARG A 311     233.566 -24.258 332.786  1.00  4.680          N  
ATOM   4540  NH2 ARG A 311     234.043 -22.966 330.949  1.00  4.680          N  
ATOM   4541  H   ARG A 311     230.694 -22.542 336.500  1.00  4.020          H  
ATOM   4542  HA  ARG A 311     228.657 -21.265 334.973  1.00  4.010          H  
ATOM   4543 1HB  ARG A 311     229.557 -24.158 334.939  1.00  5.620          H  
ATOM   4544 2HB  ARG A 311     228.394 -23.494 333.799  1.00  5.620          H  
ATOM   4545 1HG  ARG A 311     230.119 -21.820 333.081  1.00  5.620          H  
ATOM   4546 2HG  ARG A 311     231.278 -22.638 334.150  1.00  5.620          H  
ATOM   4547 1HD  ARG A 311     230.995 -24.697 332.870  1.00  5.620          H  
ATOM   4548 2HD  ARG A 311     229.847 -23.858 331.811  1.00  5.620          H  
ATOM   4549  HE  ARG A 311     231.580 -22.645 330.824  1.00  5.620          H  
ATOM   4550 1HH1 ARG A 311     232.902 -24.663 333.426  1.00  5.620          H  
ATOM   4551 2HH1 ARG A 311     234.552 -24.446 332.905  1.00  5.620          H  
ATOM   4552 1HH2 ARG A 311     233.739 -22.358 330.163  1.00  5.620          H  
ATOM   4553 2HH2 ARG A 311     235.026 -23.151 331.067  1.00  5.620          H  
ATOM   4554  N   SER A 312     227.508 -23.513 337.131  1.00  3.200          N  
ATOM   4555  CA  SER A 312     226.311 -23.990 337.797  1.00  3.070          C  
ATOM   4556  C   SER A 312     225.732 -22.892 338.666  1.00  2.750          C  
ATOM   4557  O   SER A 312     224.522 -22.627 338.640  1.00  2.640          O  
ATOM   4558  CB  SER A 312     226.642 -25.132 338.728  1.00  4.350          C  
ATOM   4559  OG  SER A 312     227.103 -26.277 338.081  1.00  4.350          O  
ATOM   4560  H   SER A 312     228.408 -23.829 337.480  1.00  3.840          H  
ATOM   4561  HA  SER A 312     225.575 -24.293 337.053  1.00  3.680          H  
ATOM   4562 1HB  SER A 312     227.394 -24.802 339.446  1.00  5.220          H  
ATOM   4563 2HB  SER A 312     225.761 -25.374 339.278  1.00  5.220          H  
ATOM   4564  HG  SER A 312     227.518 -26.797 338.805  1.00  5.220          H  
ATOM   4565  N   TRP A 313     226.614 -22.214 339.416  1.00  2.680          N  
ATOM   4566  CA  TRP A 313     226.152 -21.201 340.359  1.00  2.490          C  
ATOM   4567  C   TRP A 313     225.392 -20.104 339.632  1.00  2.360          C  
ATOM   4568  O   TRP A 313     224.340 -19.680 340.107  1.00  2.260          O  
ATOM   4569  CB  TRP A 313     227.289 -20.575 341.179  1.00  3.560          C  
ATOM   4570  CG  TRP A 313     226.750 -19.675 342.255  1.00  3.560          C  
ATOM   4571  CD1 TRP A 313     226.411 -20.052 343.513  1.00  3.560          C  
ATOM   4572  CD2 TRP A 313     226.453 -18.275 342.176  1.00  3.560          C  
ATOM   4573  NE1 TRP A 313     225.921 -18.989 344.206  1.00  3.560          N  
ATOM   4574  CE2 TRP A 313     225.928 -17.900 343.403  1.00  3.560          C  
ATOM   4575  CE3 TRP A 313     226.574 -17.345 341.190  1.00  3.560          C  
ATOM   4576  CZ2 TRP A 313     225.511 -16.617 343.647  1.00  3.560          C  
ATOM   4577  CZ3 TRP A 313     226.180 -16.071 341.414  1.00  3.560          C  
ATOM   4578  CH2 TRP A 313     225.649 -15.705 342.612  1.00  3.560          C  
ATOM   4579  H   TRP A 313     227.604 -22.480 339.361  1.00  3.220          H  
ATOM   4580  HA  TRP A 313     225.469 -21.676 341.062  1.00  2.990          H  
ATOM   4581 1HB  TRP A 313     227.906 -21.352 341.630  1.00  4.270          H  
ATOM   4582 2HB  TRP A 313     227.919 -19.981 340.526  1.00  4.270          H  
ATOM   4583  HD1 TRP A 313     226.505 -21.060 343.916  1.00  4.270          H  
ATOM   4584  HE1 TRP A 313     225.594 -19.029 345.165  1.00  4.270          H  
ATOM   4585  HE3 TRP A 313     226.968 -17.635 340.258  1.00  4.270          H  
ATOM   4586  HZ2 TRP A 313     225.091 -16.308 344.608  1.00  4.270          H  
ATOM   4587  HZ3 TRP A 313     226.288 -15.370 340.603  1.00  4.270          H  
ATOM   4588  HH2 TRP A 313     225.330 -14.677 342.772  1.00  4.270          H  
ATOM   4589  N   PHE A 314     225.946 -19.620 338.513  1.00  2.480          N  
ATOM   4590  CA  PHE A 314     225.330 -18.568 337.714  1.00  2.530          C  
ATOM   4591  C   PHE A 314     224.097 -19.000 336.945  1.00  2.550          C  
ATOM   4592  O   PHE A 314     223.138 -18.233 336.852  1.00  2.650          O  
ATOM   4593  CB  PHE A 314     226.338 -17.908 336.791  1.00  3.520          C  
ATOM   4594  CG  PHE A 314     227.088 -16.810 337.469  1.00  3.520          C  
ATOM   4595  CD1 PHE A 314     228.261 -17.021 338.148  1.00  3.520          C  
ATOM   4596  CD2 PHE A 314     226.601 -15.525 337.399  1.00  3.520          C  
ATOM   4597  CE1 PHE A 314     228.924 -15.948 338.755  1.00  3.520          C  
ATOM   4598  CE2 PHE A 314     227.270 -14.491 337.986  1.00  3.520          C  
ATOM   4599  CZ  PHE A 314     228.429 -14.707 338.662  1.00  3.520          C  
ATOM   4600  H   PHE A 314     226.833 -20.018 338.194  1.00  2.980          H  
ATOM   4601  HA  PHE A 314     225.021 -17.790 338.402  1.00  3.040          H  
ATOM   4602 1HB  PHE A 314     227.054 -18.655 336.439  1.00  4.230          H  
ATOM   4603 2HB  PHE A 314     225.831 -17.498 335.917  1.00  4.230          H  
ATOM   4604  HD1 PHE A 314     228.651 -18.028 338.215  1.00  4.230          H  
ATOM   4605  HD2 PHE A 314     225.671 -15.327 336.851  1.00  4.230          H  
ATOM   4606  HE1 PHE A 314     229.846 -16.084 339.297  1.00  4.230          H  
ATOM   4607  HE2 PHE A 314     226.877 -13.499 337.907  1.00  4.230          H  
ATOM   4608  HZ  PHE A 314     228.959 -13.885 339.121  1.00  4.230          H  
ATOM   4609  N   ASN A 315     224.057 -20.215 336.386  1.00  2.620          N  
ATOM   4610  CA  ASN A 315     222.832 -20.570 335.681  1.00  2.730          C  
ATOM   4611  C   ASN A 315     221.661 -20.484 336.657  1.00  2.550          C  
ATOM   4612  O   ASN A 315     220.574 -20.017 336.302  1.00  2.790          O  
ATOM   4613  CB  ASN A 315     222.928 -21.960 335.084  1.00  3.780          C  
ATOM   4614  CG  ASN A 315     223.831 -22.017 333.876  1.00  3.780          C  
ATOM   4615  OD1 ASN A 315     224.158 -20.992 333.262  1.00  3.780          O  
ATOM   4616  ND2 ASN A 315     224.233 -23.208 333.510  1.00  3.780          N  
ATOM   4617  H   ASN A 315     224.860 -20.854 336.384  1.00  3.140          H  
ATOM   4618  HA  ASN A 315     222.658 -19.847 334.885  1.00  3.280          H  
ATOM   4619 1HB  ASN A 315     223.324 -22.643 335.840  1.00  4.530          H  
ATOM   4620 2HB  ASN A 315     221.935 -22.313 334.810  1.00  4.530          H  
ATOM   4621 1HD2 ASN A 315     224.832 -23.309 332.718  1.00  4.530          H  
ATOM   4622 2HD2 ASN A 315     223.950 -24.013 334.027  1.00  4.530          H  
ATOM   4623  N   LYS A 316     221.913 -20.892 337.903  1.00  2.310          N  
ATOM   4624  CA  LYS A 316     220.938 -20.804 338.966  1.00  2.280          C  
ATOM   4625  C   LYS A 316     220.684 -19.359 339.417  1.00  2.320          C  
ATOM   4626  O   LYS A 316     219.551 -18.880 339.356  1.00  2.550          O  
ATOM   4627  CB  LYS A 316     221.408 -21.642 340.145  1.00  3.200          C  
ATOM   4628  CG  LYS A 316     220.498 -21.587 341.331  1.00  3.200          C  
ATOM   4629  CD  LYS A 316     220.940 -22.504 342.455  1.00  3.200          C  
ATOM   4630  CE  LYS A 316     222.348 -22.179 342.920  1.00  3.200          C  
ATOM   4631  NZ  LYS A 316     222.627 -22.730 344.244  1.00  3.200          N  
ATOM   4632  H   LYS A 316     222.828 -21.311 338.106  1.00  2.770          H  
ATOM   4633  HA  LYS A 316     219.996 -21.205 338.604  1.00  2.740          H  
ATOM   4634 1HB  LYS A 316     221.511 -22.681 339.838  1.00  3.840          H  
ATOM   4635 2HB  LYS A 316     222.396 -21.297 340.433  1.00  3.840          H  
ATOM   4636 1HG  LYS A 316     220.419 -20.570 341.716  1.00  3.840          H  
ATOM   4637 2HG  LYS A 316     219.529 -21.902 340.983  1.00  3.840          H  
ATOM   4638 1HD  LYS A 316     220.272 -22.375 343.304  1.00  3.840          H  
ATOM   4639 2HD  LYS A 316     220.896 -23.544 342.126  1.00  3.840          H  
ATOM   4640 1HE  LYS A 316     223.047 -22.623 342.218  1.00  3.840          H  
ATOM   4641 2HE  LYS A 316     222.509 -21.100 342.943  1.00  3.840          H  
ATOM   4642 1HZ  LYS A 316     223.581 -22.510 344.516  1.00  3.840          H  
ATOM   4643 2HZ  LYS A 316     222.032 -22.293 344.956  1.00  3.840          H  
ATOM   4644 3HZ  LYS A 316     222.501 -23.720 344.298  1.00  3.840          H  
ATOM   4645  N   ALA A 317     221.754 -18.652 339.819  1.00  2.470          N  
ATOM   4646  CA  ALA A 317     221.717 -17.296 340.382  1.00  2.720          C  
ATOM   4647  C   ALA A 317     221.094 -16.289 339.447  1.00  2.700          C  
ATOM   4648  O   ALA A 317     220.450 -15.332 339.892  1.00  2.900          O  
ATOM   4649  CB  ALA A 317     223.091 -16.852 340.742  1.00  3.710          C  
ATOM   4650  H   ALA A 317     222.663 -19.112 339.806  1.00  2.960          H  
ATOM   4651  HA  ALA A 317     221.118 -17.336 341.289  1.00  3.260          H  
ATOM   4652 1HB  ALA A 317     223.034 -15.883 341.203  1.00  4.450          H  
ATOM   4653 2HB  ALA A 317     223.516 -17.566 341.440  1.00  4.450          H  
ATOM   4654 3HB  ALA A 317     223.698 -16.798 339.858  1.00  4.450          H  
ATOM   4655  N   ALA A 318     221.225 -16.524 338.153  1.00  2.730          N  
ATOM   4656  CA  ALA A 318     220.647 -15.653 337.169  1.00  3.040          C  
ATOM   4657  C   ALA A 318     219.147 -15.510 337.397  1.00  3.160          C  
ATOM   4658  O   ALA A 318     218.584 -14.473 337.049  1.00  3.580          O  
ATOM   4659  CB  ALA A 318     220.917 -16.186 335.783  1.00  4.130          C  
ATOM   4660  H   ALA A 318     221.820 -17.289 337.821  1.00  3.280          H  
ATOM   4661  HA  ALA A 318     221.100 -14.681 337.261  1.00  3.650          H  
ATOM   4662 1HB  ALA A 318     220.489 -15.510 335.045  1.00  4.960          H  
ATOM   4663 2HB  ALA A 318     221.993 -16.262 335.632  1.00  4.960          H  
ATOM   4664 3HB  ALA A 318     220.466 -17.176 335.685  1.00  4.960          H  
ATOM   4665  N   GLY A 319     218.482 -16.539 337.956  1.00  3.120          N  
ATOM   4666  CA  GLY A 319     217.045 -16.472 338.191  1.00  3.640          C  
ATOM   4667  C   GLY A 319     216.723 -15.312 339.133  1.00  3.800          C  
ATOM   4668  O   GLY A 319     215.928 -14.462 338.770  1.00  3.980          O  
ATOM   4669  H   GLY A 319     218.986 -17.375 338.265  1.00  3.740          H  
ATOM   4670 1HA  GLY A 319     216.534 -16.323 337.240  1.00  4.370          H  
ATOM   4671 2HA  GLY A 319     216.686 -17.413 338.594  1.00  4.370          H  
ATOM   4672  N   PRO A 320     217.222 -15.316 340.387  1.00  4.180          N  
ATOM   4673  CA  PRO A 320     217.159 -14.224 341.361  1.00  4.740          C  
ATOM   4674  C   PRO A 320     217.660 -12.849 340.859  1.00  5.150          C  
ATOM   4675  O   PRO A 320     217.147 -11.804 341.284  1.00  5.630          O  
ATOM   4676  CB  PRO A 320     218.044 -14.775 342.484  1.00  7.110          C  
ATOM   4677  CG  PRO A 320     217.861 -16.281 342.406  1.00  7.110          C  
ATOM   4678  CD  PRO A 320     217.728 -16.590 340.943  1.00  7.110          C  
ATOM   4679  HA  PRO A 320     216.126 -14.139 341.725  1.00  5.690          H  
ATOM   4680 1HB  PRO A 320     219.092 -14.476 342.302  1.00  8.530          H  
ATOM   4681 2HB  PRO A 320     217.746 -14.349 343.451  1.00  8.530          H  
ATOM   4682 1HG  PRO A 320     218.732 -16.786 342.850  1.00  8.530          H  
ATOM   4683 2HG  PRO A 320     216.983 -16.593 342.984  1.00  8.530          H  
ATOM   4684 1HD  PRO A 320     218.680 -16.857 340.550  1.00  8.530          H  
ATOM   4685 2HD  PRO A 320     216.998 -17.393 340.809  1.00  8.530          H  
ATOM   4686  N   PHE A 321     218.645 -12.850 339.939  1.00  5.360          N  
ATOM   4687  CA  PHE A 321     219.202 -11.604 339.405  1.00  6.170          C  
ATOM   4688  C   PHE A 321     218.250 -10.805 338.527  1.00  6.610          C  
ATOM   4689  O   PHE A 321     217.921  -9.659 338.843  1.00  7.060          O  
ATOM   4690  CB  PHE A 321     220.414 -11.873 338.528  1.00  8.310          C  
ATOM   4691  CG  PHE A 321     221.633 -12.393 339.178  1.00  8.310          C  
ATOM   4692  CD1 PHE A 321     221.773 -12.445 340.527  1.00  8.310          C  
ATOM   4693  CD2 PHE A 321     222.671 -12.835 338.405  1.00  8.310          C  
ATOM   4694  CE1 PHE A 321     222.877 -12.934 341.088  1.00  8.310          C  
ATOM   4695  CE2 PHE A 321     223.778 -13.327 338.972  1.00  8.310          C  
ATOM   4696  CZ  PHE A 321     223.872 -13.377 340.307  1.00  8.310          C  
ATOM   4697  H   PHE A 321     219.109 -13.729 339.676  1.00  6.430          H  
ATOM   4698  HA  PHE A 321     219.471 -10.963 340.238  1.00  7.400          H  
ATOM   4699 1HB  PHE A 321     220.132 -12.575 337.761  1.00  9.980          H  
ATOM   4700 2HB  PHE A 321     220.660 -10.974 338.042  1.00  9.980          H  
ATOM   4701  HD1 PHE A 321     220.988 -12.107 341.141  1.00  9.980          H  
ATOM   4702  HD2 PHE A 321     222.598 -12.796 337.316  1.00  9.980          H  
ATOM   4703  HE1 PHE A 321     222.965 -12.978 342.172  1.00  9.980          H  
ATOM   4704  HE2 PHE A 321     224.587 -13.685 338.354  1.00  9.980          H  
ATOM   4705  HZ  PHE A 321     224.741 -13.769 340.750  1.00  9.980          H  
ATOM   4706  N   SER A 322     217.870 -11.364 337.381  1.00  6.720          N  
ATOM   4707  CA  SER A 322     216.977 -10.637 336.480  1.00  7.360          C  
ATOM   4708  C   SER A 322     216.274 -11.611 335.568  1.00  8.010          C  
ATOM   4709  O   SER A 322     216.726 -12.734 335.351  1.00  8.270          O  
ATOM   4710  CB  SER A 322     217.689  -9.625 335.606  1.00 10.050          C  
ATOM   4711  OG  SER A 322     218.458 -10.258 334.642  1.00 10.050          O  
ATOM   4712  H   SER A 322     218.151 -12.329 337.164  1.00  8.060          H  
ATOM   4713  HA  SER A 322     216.245 -10.095 337.069  1.00  8.830          H  
ATOM   4714 1HB  SER A 322     216.952  -8.977 335.121  1.00 12.060          H  
ATOM   4715 2HB  SER A 322     218.319  -8.991 336.223  1.00 12.060          H  
ATOM   4716  HG  SER A 322     218.880  -9.560 334.139  1.00 12.060          H  
ATOM   4717  N   VAL A 323     215.186 -11.162 334.984  1.00  8.560          N  
ATOM   4718  CA  VAL A 323     214.506 -11.976 334.019  1.00  9.290          C  
ATOM   4719  C   VAL A 323     215.177 -11.700 332.706  1.00  9.730          C  
ATOM   4720  O   VAL A 323     215.446 -10.536 332.394  1.00  9.680          O  
ATOM   4721  CB  VAL A 323     213.006 -11.635 333.920  1.00 12.710          C  
ATOM   4722  CG1 VAL A 323     212.356 -12.499 332.817  1.00 12.710          C  
ATOM   4723  CG2 VAL A 323     212.334 -11.856 335.271  1.00 12.710          C  
ATOM   4724  H   VAL A 323     214.861 -10.231 335.193  1.00 10.270          H  
ATOM   4725  HA  VAL A 323     214.628 -13.029 334.277  1.00 11.150          H  
ATOM   4726  HB  VAL A 323     212.891 -10.591 333.627  1.00 15.260          H  
ATOM   4727 1HG1 VAL A 323     211.309 -12.273 332.741  1.00 15.260          H  
ATOM   4728 2HG1 VAL A 323     212.817 -12.310 331.853  1.00 15.260          H  
ATOM   4729 3HG1 VAL A 323     212.466 -13.550 333.073  1.00 15.260          H  
ATOM   4730 1HG2 VAL A 323     211.274 -11.611 335.206  1.00 15.260          H  
ATOM   4731 2HG2 VAL A 323     212.446 -12.900 335.575  1.00 15.260          H  
ATOM   4732 3HG2 VAL A 323     212.786 -11.222 336.011  1.00 15.260          H  
ATOM   4733  N   ASN A 324     215.464 -12.723 331.913  1.00 10.380          N  
ATOM   4734  CA  ASN A 324     216.061 -12.414 330.635  1.00 11.070          C  
ATOM   4735  C   ASN A 324     214.938 -11.823 329.816  1.00 11.560          C  
ATOM   4736  O   ASN A 324     214.191 -12.527 329.135  1.00 11.950          O  
ATOM   4737  CB  ASN A 324     216.676 -13.635 329.981  1.00 15.220          C  
ATOM   4738  CG  ASN A 324     217.404 -13.296 328.691  1.00 15.220          C  
ATOM   4739  OD1 ASN A 324     217.041 -12.322 328.006  1.00 15.220          O  
ATOM   4740  ND2 ASN A 324     218.408 -14.066 328.359  1.00 15.220          N  
ATOM   4741  H   ASN A 324     215.265 -13.671 332.197  1.00 12.460          H  
ATOM   4742  HA  ASN A 324     216.830 -11.651 330.764  1.00 13.280          H  
ATOM   4743 1HB  ASN A 324     217.382 -14.099 330.671  1.00 18.270          H  
ATOM   4744 2HB  ASN A 324     215.900 -14.367 329.767  1.00 18.270          H  
ATOM   4745 1HD2 ASN A 324     218.911 -13.903 327.507  1.00 18.270          H  
ATOM   4746 2HD2 ASN A 324     218.654 -14.846 328.932  1.00 18.270          H  
ATOM   4747  N   LEU A 325     214.846 -10.502 329.917  1.00 11.760          N  
ATOM   4748  CA  LEU A 325     213.799  -9.681 329.371  1.00 12.340          C  
ATOM   4749  C   LEU A 325     213.705  -9.911 327.883  1.00 13.230          C  
ATOM   4750  O   LEU A 325     212.620 -10.068 327.327  1.00 13.660          O  
ATOM   4751  CB  LEU A 325     214.167  -8.221 329.651  1.00 17.040          C  
ATOM   4752  CG  LEU A 325     213.195  -7.156 329.269  1.00 17.040          C  
ATOM   4753  CD1 LEU A 325     211.929  -7.287 330.130  1.00 17.040          C  
ATOM   4754  CD2 LEU A 325     213.874  -5.806 329.394  1.00 17.040          C  
ATOM   4755  H   LEU A 325     215.526 -10.052 330.533  1.00 14.110          H  
ATOM   4756  HA  LEU A 325     212.870  -9.944 329.859  1.00 14.810          H  
ATOM   4757 1HB  LEU A 325     214.337  -8.127 330.729  1.00 20.450          H  
ATOM   4758 2HB  LEU A 325     215.106  -7.999 329.151  1.00 20.450          H  
ATOM   4759  HG  LEU A 325     212.902  -7.291 328.280  1.00 20.450          H  
ATOM   4760 1HD1 LEU A 325     211.217  -6.517 329.862  1.00 20.450          H  
ATOM   4761 2HD1 LEU A 325     211.474  -8.251 329.978  1.00 20.450          H  
ATOM   4762 3HD1 LEU A 325     212.188  -7.181 331.179  1.00 20.450          H  
ATOM   4763 1HD2 LEU A 325     213.171  -5.028 329.099  1.00 20.450          H  
ATOM   4764 2HD2 LEU A 325     214.191  -5.653 330.408  1.00 20.450          H  
ATOM   4765 3HD2 LEU A 325     214.746  -5.774 328.738  1.00 20.450          H  
ATOM   4766  N   TYR A 326     214.864  -9.935 327.242  1.00 13.630          N  
ATOM   4767  CA  TYR A 326     214.960 -10.142 325.817  1.00 14.620          C  
ATOM   4768  C   TYR A 326     214.341 -11.480 325.421  1.00 14.780          C  
ATOM   4769  O   TYR A 326     213.482 -11.533 324.531  1.00 15.440          O  
ATOM   4770  CB  TYR A 326     216.417 -10.060 325.404  1.00 20.070          C  
ATOM   4771  CG  TYR A 326     216.670 -10.316 323.975  1.00 20.070          C  
ATOM   4772  CD1 TYR A 326     216.449  -9.322 323.053  1.00 20.070          C  
ATOM   4773  CD2 TYR A 326     217.134 -11.553 323.574  1.00 20.070          C  
ATOM   4774  CE1 TYR A 326     216.693  -9.555 321.725  1.00 20.070          C  
ATOM   4775  CE2 TYR A 326     217.377 -11.792 322.251  1.00 20.070          C  
ATOM   4776  CZ  TYR A 326     217.160 -10.800 321.323  1.00 20.070          C  
ATOM   4777  OH  TYR A 326     217.405 -11.043 319.992  1.00 20.070          O  
ATOM   4778  H   TYR A 326     215.704  -9.805 327.788  1.00 16.360          H  
ATOM   4779  HA  TYR A 326     214.404  -9.357 325.314  1.00 17.540          H  
ATOM   4780 1HB  TYR A 326     216.811  -9.075 325.654  1.00 24.090          H  
ATOM   4781 2HB  TYR A 326     216.977 -10.784 325.975  1.00 24.090          H  
ATOM   4782  HD1 TYR A 326     216.080  -8.354 323.376  1.00 24.090          H  
ATOM   4783  HD2 TYR A 326     217.308 -12.344 324.311  1.00 24.090          H  
ATOM   4784  HE1 TYR A 326     216.519  -8.769 320.992  1.00 24.090          H  
ATOM   4785  HE2 TYR A 326     217.741 -12.770 321.934  1.00 24.090          H  
ATOM   4786  HH  TYR A 326     217.197 -10.259 319.478  1.00 24.090          H  
ATOM   4787  N   ASP A 327     214.757 -12.563 326.090  1.00 14.320          N  
ATOM   4788  CA  ASP A 327     214.215 -13.874 325.753  1.00 14.630          C  
ATOM   4789  C   ASP A 327     212.719 -14.010 326.044  1.00 14.510          C  
ATOM   4790  O   ASP A 327     211.998 -14.611 325.241  1.00 14.920          O  
ATOM   4791  CB  ASP A 327     214.946 -14.994 326.487  1.00 20.360          C  
ATOM   4792  CG  ASP A 327     216.367 -15.280 325.970  1.00 20.360          C  
ATOM   4793  OD1 ASP A 327     216.729 -14.832 324.907  1.00 20.360          O  
ATOM   4794  OD2 ASP A 327     217.075 -15.974 326.659  1.00 20.360          O  
ATOM   4795  H   ASP A 327     215.481 -12.469 326.809  1.00 17.180          H  
ATOM   4796  HA  ASP A 327     214.364 -14.027 324.685  1.00 17.560          H  
ATOM   4797 1HB  ASP A 327     215.003 -14.736 327.542  1.00 24.430          H  
ATOM   4798 2HB  ASP A 327     214.362 -15.909 326.414  1.00 24.430          H  
ATOM   4799  N   VAL A 328     212.224 -13.451 327.158  1.00 14.100          N  
ATOM   4800  CA  VAL A 328     210.796 -13.630 327.421  1.00 14.140          C  
ATOM   4801  C   VAL A 328     209.975 -12.863 326.397  1.00 14.670          C  
ATOM   4802  O   VAL A 328     208.889 -13.307 326.020  1.00 15.050          O  
ATOM   4803  CB  VAL A 328     210.391 -13.278 328.876  1.00 19.780          C  
ATOM   4804  CG1 VAL A 328     211.114 -14.200 329.833  1.00 19.780          C  
ATOM   4805  CG2 VAL A 328     210.714 -11.855 329.208  1.00 19.780          C  
ATOM   4806  H   VAL A 328     212.850 -12.965 327.809  1.00 16.920          H  
ATOM   4807  HA  VAL A 328     210.565 -14.689 327.297  1.00 16.970          H  
ATOM   4808  HB  VAL A 328     209.329 -13.450 328.996  1.00 23.740          H  
ATOM   4809 1HG1 VAL A 328     210.809 -13.981 330.852  1.00 23.740          H  
ATOM   4810 2HG1 VAL A 328     210.859 -15.232 329.592  1.00 23.740          H  
ATOM   4811 3HG1 VAL A 328     212.189 -14.061 329.735  1.00 23.740          H  
ATOM   4812 1HG2 VAL A 328     210.426 -11.661 330.231  1.00 23.740          H  
ATOM   4813 2HG2 VAL A 328     211.764 -11.727 329.100  1.00 23.740          H  
ATOM   4814 3HG2 VAL A 328     210.196 -11.169 328.556  1.00 23.740          H  
ATOM   4815  N   VAL A 329     210.484 -11.724 325.934  1.00 14.830          N  
ATOM   4816  CA  VAL A 329     209.827 -10.990 324.873  1.00 15.470          C  
ATOM   4817  C   VAL A 329     209.852 -11.782 323.581  1.00 16.090          C  
ATOM   4818  O   VAL A 329     208.852 -11.835 322.869  1.00 16.710          O  
ATOM   4819  CB  VAL A 329     210.387  -9.598 324.724  1.00 21.400          C  
ATOM   4820  CG1 VAL A 329     209.818  -8.944 323.454  1.00 21.400          C  
ATOM   4821  CG2 VAL A 329     209.970  -8.839 325.976  1.00 21.400          C  
ATOM   4822  H   VAL A 329     211.352 -11.359 326.345  1.00 17.800          H  
ATOM   4823  HA  VAL A 329     208.790 -10.861 325.152  1.00 18.560          H  
ATOM   4824  HB  VAL A 329     211.481  -9.626 324.647  1.00 25.680          H  
ATOM   4825 1HG1 VAL A 329     210.183  -7.945 323.350  1.00 25.680          H  
ATOM   4826 2HG1 VAL A 329     210.116  -9.510 322.573  1.00 25.680          H  
ATOM   4827 3HG1 VAL A 329     208.748  -8.929 323.508  1.00 25.680          H  
ATOM   4828 1HG2 VAL A 329     210.340  -7.877 325.912  1.00 25.680          H  
ATOM   4829 2HG2 VAL A 329     208.893  -8.809 326.058  1.00 25.680          H  
ATOM   4830 3HG2 VAL A 329     210.373  -9.316 326.856  1.00 25.680          H  
ATOM   4831  N   ALA A 330     210.976 -12.422 323.259  1.00 16.050          N  
ATOM   4832  CA  ALA A 330     211.052 -13.241 322.053  1.00 16.790          C  
ATOM   4833  C   ALA A 330     209.953 -14.321 322.080  1.00 16.650          C  
ATOM   4834  O   ALA A 330     209.366 -14.650 321.047  1.00 17.060          O  
ATOM   4835  CB  ALA A 330     212.425 -13.879 321.937  1.00 23.210          C  
ATOM   4836  H   ALA A 330     211.813 -12.294 323.838  1.00 19.260          H  
ATOM   4837  HA  ALA A 330     210.881 -12.597 321.191  1.00 20.150          H  
ATOM   4838 1HB  ALA A 330     212.475 -14.469 321.026  1.00 27.850          H  
ATOM   4839 2HB  ALA A 330     213.190 -13.098 321.914  1.00 27.850          H  
ATOM   4840 3HB  ALA A 330     212.598 -14.522 322.794  1.00 27.850          H  
ATOM   4841  N   GLU A 331     209.633 -14.817 323.285  1.00 16.190          N  
ATOM   4842  CA  GLU A 331     208.586 -15.818 323.514  1.00 16.120          C  
ATOM   4843  C   GLU A 331     207.161 -15.209 323.559  1.00 16.160          C  
ATOM   4844  O   GLU A 331     206.183 -15.944 323.726  1.00 16.470          O  
ATOM   4845  CB  GLU A 331     208.808 -16.553 324.847  1.00 22.600          C  
ATOM   4846  CG  GLU A 331     210.045 -17.440 324.964  1.00 22.600          C  
ATOM   4847  CD  GLU A 331     210.176 -18.005 326.385  1.00 22.600          C  
ATOM   4848  OE1 GLU A 331     209.379 -17.633 327.215  1.00 22.600          O  
ATOM   4849  OE2 GLU A 331     211.058 -18.794 326.658  1.00 22.600          O  
ATOM   4850  H   GLU A 331     210.221 -14.536 324.079  1.00 19.430          H  
ATOM   4851  HA  GLU A 331     208.623 -16.539 322.699  1.00 19.340          H  
ATOM   4852 1HB  GLU A 331     208.863 -15.821 325.647  1.00 27.120          H  
ATOM   4853 2HB  GLU A 331     207.944 -17.182 325.051  1.00 27.120          H  
ATOM   4854 1HG  GLU A 331     209.970 -18.261 324.253  1.00 27.120          H  
ATOM   4855 2HG  GLU A 331     210.930 -16.859 324.717  1.00 27.120          H  
ATOM   4856  N   GLY A 332     207.039 -13.877 323.430  1.00 15.990          N  
ATOM   4857  CA  GLY A 332     205.757 -13.173 323.462  1.00 16.160          C  
ATOM   4858  C   GLY A 332     205.406 -12.353 324.723  1.00 15.800          C  
ATOM   4859  O   GLY A 332     204.303 -11.820 324.807  1.00 15.880          O  
ATOM   4860  H   GLY A 332     207.871 -13.320 323.265  1.00 19.190          H  
ATOM   4861 1HA  GLY A 332     205.731 -12.504 322.602  1.00 19.390          H  
ATOM   4862 2HA  GLY A 332     204.965 -13.900 323.291  1.00 19.390          H  
ATOM   4863  N   ALA A 333     206.321 -12.158 325.678  1.00 15.570          N  
ATOM   4864  CA  ALA A 333     205.991 -11.379 326.881  1.00 15.260          C  
ATOM   4865  C   ALA A 333     205.537  -9.947 326.583  1.00 14.960          C  
ATOM   4866  O   ALA A 333     204.670  -9.415 327.264  1.00 15.070          O  
ATOM   4867  CB  ALA A 333     207.178 -11.319 327.823  1.00 21.490          C  
ATOM   4868  H   ALA A 333     207.251 -12.579 325.618  1.00 18.680          H  
ATOM   4869  HA  ALA A 333     205.175 -11.890 327.383  1.00 18.310          H  
ATOM   4870 1HB  ALA A 333     206.909 -10.787 328.722  1.00 25.790          H  
ATOM   4871 2HB  ALA A 333     207.471 -12.329 328.078  1.00 25.790          H  
ATOM   4872 3HB  ALA A 333     207.999 -10.811 327.350  1.00 25.790          H  
ATOM   4873  N   ALA A 334     206.053  -9.308 325.539  1.00 14.730          N  
ATOM   4874  CA  ALA A 334     205.660  -7.921 325.296  1.00 14.620          C  
ATOM   4875  C   ALA A 334     204.251  -7.842 324.712  1.00 14.430          C  
ATOM   4876  O   ALA A 334     203.706  -6.753 324.540  1.00 14.610          O  
ATOM   4877  CB  ALA A 334     206.640  -7.228 324.368  1.00 20.510          C  
ATOM   4878  H   ALA A 334     206.733  -9.760 324.942  1.00 17.680          H  
ATOM   4879  HA  ALA A 334     205.655  -7.399 326.253  1.00 17.540          H  
ATOM   4880 1HB  ALA A 334     206.332  -6.198 324.226  1.00 24.610          H  
ATOM   4881 2HB  ALA A 334     207.631  -7.247 324.801  1.00 24.610          H  
ATOM   4882 3HB  ALA A 334     206.645  -7.737 323.406  1.00 24.610          H  
ATOM   4883  N   ALA A 335     203.676  -8.988 324.348  1.00 14.190          N  
ATOM   4884  CA  ALA A 335     202.333  -9.042 323.815  1.00 14.140          C  
ATOM   4885  C   ALA A 335     201.308  -9.198 324.940  1.00 13.930          C  
ATOM   4886  O   ALA A 335     200.105  -9.252 324.671  1.00 14.020          O  
ATOM   4887  CB  ALA A 335     202.202 -10.194 322.835  1.00 19.820          C  
ATOM   4888  H   ALA A 335     204.148  -9.880 324.506  1.00 17.030          H  
ATOM   4889  HA  ALA A 335     202.133  -8.106 323.299  1.00 16.970          H  
ATOM   4890 1HB  ALA A 335     201.194 -10.209 322.426  1.00 23.780          H  
ATOM   4891 2HB  ALA A 335     202.921 -10.066 322.029  1.00 23.780          H  
ATOM   4892 3HB  ALA A 335     202.397 -11.131 323.353  1.00 23.780          H  
ATOM   4893  N   LEU A 336     201.778  -9.313 326.190  1.00 13.640          N  
ATOM   4894  CA  LEU A 336     200.886  -9.537 327.319  1.00 13.490          C  
ATOM   4895  C   LEU A 336     200.491  -8.258 328.053  1.00 13.620          C  
ATOM   4896  O   LEU A 336     201.265  -7.306 328.178  1.00 13.580          O  
ATOM   4897  CB  LEU A 336     201.551 -10.526 328.289  1.00 18.950          C  
ATOM   4898  CG  LEU A 336     201.885 -11.952 327.711  1.00 18.950          C  
ATOM   4899  CD1 LEU A 336     202.655 -12.765 328.761  1.00 18.950          C  
ATOM   4900  CD2 LEU A 336     200.595 -12.680 327.327  1.00 18.950          C  
ATOM   4901  H   LEU A 336     202.784  -9.251 326.373  1.00 16.370          H  
ATOM   4902  HA  LEU A 336     199.965  -9.972 326.943  1.00 16.190          H  
ATOM   4903 1HB  LEU A 336     202.490 -10.084 328.607  1.00 22.740          H  
ATOM   4904 2HB  LEU A 336     200.911 -10.649 329.152  1.00 22.740          H  
ATOM   4905  HG  LEU A 336     202.518 -11.848 326.826  1.00 22.740          H  
ATOM   4906 1HD1 LEU A 336     202.892 -13.746 328.353  1.00 22.740          H  
ATOM   4907 2HD1 LEU A 336     203.575 -12.256 329.008  1.00 22.740          H  
ATOM   4908 3HD1 LEU A 336     202.051 -12.884 329.657  1.00 22.740          H  
ATOM   4909 1HD2 LEU A 336     200.845 -13.664 326.932  1.00 22.740          H  
ATOM   4910 2HD2 LEU A 336     199.962 -12.796 328.207  1.00 22.740          H  
ATOM   4911 3HD2 LEU A 336     200.055 -12.127 326.565  1.00 22.740          H  
ATOM   4912  N   GLU A 337     199.261  -8.269 328.566  1.00 13.950          N  
ATOM   4913  CA  GLU A 337     198.670  -7.169 329.320  1.00 14.270          C  
ATOM   4914  C   GLU A 337     198.354  -7.587 330.768  1.00 13.750          C  
ATOM   4915  O   GLU A 337     197.292  -8.175 330.997  1.00 13.660          O  
ATOM   4916  CB  GLU A 337     197.381  -6.688 328.644  1.00 19.850          C  
ATOM   4917  CG  GLU A 337     197.585  -6.074 327.257  1.00 19.850          C  
ATOM   4918  CD  GLU A 337     196.299  -5.551 326.626  1.00 19.850          C  
ATOM   4919  OE1 GLU A 337     195.257  -5.717 327.213  1.00 19.850          O  
ATOM   4920  OE2 GLU A 337     196.372  -4.982 325.561  1.00 19.850          O  
ATOM   4921  H   GLU A 337     198.708  -9.118 328.431  1.00 16.740          H  
ATOM   4922  HA  GLU A 337     199.353  -6.333 329.284  1.00 17.120          H  
ATOM   4923 1HB  GLU A 337     196.694  -7.529 328.540  1.00 23.820          H  
ATOM   4924 2HB  GLU A 337     196.894  -5.944 329.277  1.00 23.820          H  
ATOM   4925 1HG  GLU A 337     198.299  -5.256 327.339  1.00 23.820          H  
ATOM   4926 2HG  GLU A 337     198.021  -6.830 326.602  1.00 23.820          H  
ATOM   4927  N   PRO A 338     199.157  -7.156 331.770  1.00 13.590          N  
ATOM   4928  CA  PRO A 338     199.101  -7.554 333.180  1.00 13.350          C  
ATOM   4929  C   PRO A 338     197.711  -7.515 333.818  1.00 13.930          C  
ATOM   4930  O   PRO A 338     197.430  -8.309 334.715  1.00 14.300          O  
ATOM   4931  CB  PRO A 338     200.004  -6.490 333.836  1.00 20.020          C  
ATOM   4932  CG  PRO A 338     201.019  -6.150 332.777  1.00 20.020          C  
ATOM   4933  CD  PRO A 338     200.258  -6.187 331.476  1.00 20.020          C  
ATOM   4934  HA  PRO A 338     199.520  -8.552 333.272  1.00 16.020          H  
ATOM   4935 1HB  PRO A 338     199.408  -5.628 334.164  1.00 24.030          H  
ATOM   4936 2HB  PRO A 338     200.471  -6.919 334.741  1.00 24.030          H  
ATOM   4937 1HG  PRO A 338     201.463  -5.161 332.980  1.00 24.030          H  
ATOM   4938 2HG  PRO A 338     201.844  -6.873 332.813  1.00 24.030          H  
ATOM   4939 1HD  PRO A 338     199.864  -5.189 331.222  1.00 24.030          H  
ATOM   4940 2HD  PRO A 338     200.953  -6.585 330.711  1.00 24.030          H  
ATOM   4941  N   ASP A 339     196.833  -6.628 333.362  1.00 14.180          N  
ATOM   4942  CA  ASP A 339     195.484  -6.528 333.901  1.00 14.900          C  
ATOM   4943  C   ASP A 339     194.730  -7.868 333.980  1.00 15.200          C  
ATOM   4944  O   ASP A 339     193.907  -8.065 334.880  1.00 15.520          O  
ATOM   4945  CB  ASP A 339     194.659  -5.596 333.020  1.00 20.570          C  
ATOM   4946  CG  ASP A 339     195.070  -4.139 333.106  1.00 20.570          C  
ATOM   4947  OD1 ASP A 339     195.802  -3.775 333.995  1.00 20.570          O  
ATOM   4948  OD2 ASP A 339     194.658  -3.400 332.253  1.00 20.570          O  
ATOM   4949  H   ASP A 339     197.087  -5.955 332.652  1.00 17.020          H  
ATOM   4950  HA  ASP A 339     195.552  -6.113 334.907  1.00 17.880          H  
ATOM   4951 1HB  ASP A 339     194.751  -5.922 331.980  1.00 24.690          H  
ATOM   4952 2HB  ASP A 339     193.607  -5.683 333.292  1.00 24.690          H  
ATOM   4953  N   GLU A 340     194.951  -8.765 333.009  1.00 15.280          N  
ATOM   4954  CA  GLU A 340     194.206 -10.027 332.982  1.00 15.740          C  
ATOM   4955  C   GLU A 340     194.969 -11.239 333.533  1.00 15.730          C  
ATOM   4956  O   GLU A 340     196.193 -11.353 333.433  1.00 15.850          O  
ATOM   4957  CB  GLU A 340     193.715 -10.320 331.564  1.00 21.850          C  
ATOM   4958  CG  GLU A 340     192.676  -9.335 331.026  1.00 21.850          C  
ATOM   4959  CD  GLU A 340     192.169  -9.708 329.644  1.00 21.850          C  
ATOM   4960  OE1 GLU A 340     192.613 -10.705 329.123  1.00 21.850          O  
ATOM   4961  OE2 GLU A 340     191.340  -9.002 329.121  1.00 21.850          O  
ATOM   4962  H   GLU A 340     195.650  -8.562 332.283  1.00 18.340          H  
ATOM   4963  HA  GLU A 340     193.321  -9.899 333.604  1.00 18.890          H  
ATOM   4964 1HB  GLU A 340     194.556 -10.261 330.889  1.00 26.220          H  
ATOM   4965 2HB  GLU A 340     193.313 -11.332 331.507  1.00 26.220          H  
ATOM   4966 1HG  GLU A 340     191.835  -9.294 331.717  1.00 26.220          H  
ATOM   4967 2HG  GLU A 340     193.127  -8.342 330.987  1.00 26.220          H  
ATOM   4968  N   GLN A 341     194.233 -12.202 334.078  1.00 15.740          N  
ATOM   4969  CA  GLN A 341     194.917 -13.381 334.578  1.00 15.910          C  
ATOM   4970  C   GLN A 341     195.551 -14.145 333.432  1.00 15.870          C  
ATOM   4971  O   GLN A 341     194.982 -14.260 332.348  1.00 15.980          O  
ATOM   4972  CB  GLN A 341     193.982 -14.273 335.407  1.00 22.210          C  
ATOM   4973  CG  GLN A 341     194.635 -15.572 335.930  1.00 22.210          C  
ATOM   4974  CD  GLN A 341     195.789 -15.303 336.905  1.00 22.210          C  
ATOM   4975  OE1 GLN A 341     196.879 -14.870 336.452  1.00 22.210          O  
ATOM   4976  NE2 GLN A 341     195.572 -15.547 338.192  1.00 22.210          N  
ATOM   4977  H   GLN A 341     193.229 -12.104 334.151  1.00 18.890          H  
ATOM   4978  HA  GLN A 341     195.720 -13.041 335.231  1.00 19.090          H  
ATOM   4979 1HB  GLN A 341     193.611 -13.713 336.265  1.00 26.650          H  
ATOM   4980 2HB  GLN A 341     193.122 -14.555 334.802  1.00 26.650          H  
ATOM   4981 1HG  GLN A 341     193.871 -16.124 336.477  1.00 26.650          H  
ATOM   4982 2HG  GLN A 341     194.991 -16.184 335.106  1.00 26.650          H  
ATOM   4983 1HE2 GLN A 341     196.299 -15.388 338.867  1.00 26.650          H  
ATOM   4984 2HE2 GLN A 341     194.682 -15.896 338.498  1.00 26.650          H  
ATOM   4985  N   GLY A 342     196.737 -14.677 333.697  1.00 15.830          N  
ATOM   4986  CA  GLY A 342     197.530 -15.418 332.733  1.00 15.920          C  
ATOM   4987  C   GLY A 342     198.600 -14.530 332.096  1.00 15.590          C  
ATOM   4988  O   GLY A 342     199.528 -15.031 331.458  1.00 15.500          O  
ATOM   4989  H   GLY A 342     197.099 -14.571 334.643  1.00 19.000          H  
ATOM   4990 1HA  GLY A 342     198.003 -16.264 333.230  1.00 19.100          H  
ATOM   4991 2HA  GLY A 342     196.877 -15.819 331.959  1.00 19.100          H  
ATOM   4992  N   HIS A 343     198.494 -13.216 332.300  1.00 15.570          N  
ATOM   4993  CA  HIS A 343     199.433 -12.250 331.763  1.00 15.400          C  
ATOM   4994  C   HIS A 343     200.509 -11.947 332.802  1.00 15.160          C  
ATOM   4995  O   HIS A 343     200.470 -12.472 333.921  1.00 15.170          O  
ATOM   4996  CB  HIS A 343     198.683 -11.001 331.322  1.00 21.630          C  
ATOM   4997  CG  HIS A 343     197.713 -11.272 330.170  1.00 21.630          C  
ATOM   4998  ND1 HIS A 343     197.919 -10.804 328.877  1.00 21.630          N  
ATOM   4999  CD2 HIS A 343     196.568 -11.981 330.127  1.00 21.630          C  
ATOM   5000  CE1 HIS A 343     196.930 -11.217 328.104  1.00 21.630          C  
ATOM   5001  NE2 HIS A 343     196.098 -11.926 328.838  1.00 21.630          N  
ATOM   5002  H   HIS A 343     197.703 -12.833 332.830  1.00 18.680          H  
ATOM   5003  HA  HIS A 343     199.925 -12.665 330.886  1.00 18.480          H  
ATOM   5004 1HB  HIS A 343     198.128 -10.584 332.157  1.00 25.950          H  
ATOM   5005 2HB  HIS A 343     199.389 -10.249 331.001  1.00 25.950          H  
ATOM   5006  HD2 HIS A 343     196.094 -12.496 330.952  1.00 25.950          H  
ATOM   5007  HE1 HIS A 343     196.817 -11.001 327.042  1.00 25.950          H  
ATOM   5008  HE2 HIS A 343     195.241 -12.365 328.515  1.00 25.950          H  
ATOM   5009  N   LEU A 344     201.465 -11.099 332.439  1.00 15.070          N  
ATOM   5010  CA  LEU A 344     202.592 -10.752 333.301  1.00 15.020          C  
ATOM   5011  C   LEU A 344     202.107 -10.161 334.621  1.00 14.480          C  
ATOM   5012  O   LEU A 344     201.201  -9.341 334.651  1.00 14.420          O  
ATOM   5013  CB  LEU A 344     203.464  -9.754 332.548  1.00 21.050          C  
ATOM   5014  CG  LEU A 344     204.136 -10.297 331.265  1.00 21.050          C  
ATOM   5015  CD1 LEU A 344     204.715  -9.153 330.470  1.00 21.050          C  
ATOM   5016  CD2 LEU A 344     205.253 -11.288 331.618  1.00 21.050          C  
ATOM   5017  H   LEU A 344     201.412 -10.673 331.527  1.00 18.080          H  
ATOM   5018  HA  LEU A 344     203.150 -11.656 333.528  1.00 18.020          H  
ATOM   5019 1HB  LEU A 344     202.862  -8.898 332.273  1.00 25.260          H  
ATOM   5020 2HB  LEU A 344     204.249  -9.420 333.220  1.00 25.260          H  
ATOM   5021  HG  LEU A 344     203.403 -10.778 330.671  1.00 25.260          H  
ATOM   5022 1HD1 LEU A 344     205.164  -9.535 329.584  1.00 25.260          H  
ATOM   5023 2HD1 LEU A 344     203.928  -8.444 330.200  1.00 25.260          H  
ATOM   5024 3HD1 LEU A 344     205.457  -8.655 331.046  1.00 25.260          H  
ATOM   5025 1HD2 LEU A 344     205.709 -11.653 330.701  1.00 25.260          H  
ATOM   5026 2HD2 LEU A 344     206.004 -10.785 332.222  1.00 25.260          H  
ATOM   5027 3HD2 LEU A 344     204.856 -12.128 332.170  1.00 25.260          H  
ATOM   5028  N   GLN A 345     202.710 -10.588 335.723  1.00 14.290          N  
ATOM   5029  CA  GLN A 345     202.271 -10.147 337.043  1.00 13.950          C  
ATOM   5030  C   GLN A 345     203.358 -10.280 338.094  1.00 13.380          C  
ATOM   5031  O   GLN A 345     204.443 -10.776 337.809  1.00 13.040          O  
ATOM   5032  CB  GLN A 345     201.041 -10.952 337.434  1.00 19.670          C  
ATOM   5033  CG  GLN A 345     201.302 -12.433 337.504  1.00 19.670          C  
ATOM   5034  CD  GLN A 345     200.050 -13.199 337.728  1.00 19.670          C  
ATOM   5035  OE1 GLN A 345     199.640 -13.458 338.865  1.00 19.670          O  
ATOM   5036  NE2 GLN A 345     199.403 -13.562 336.628  1.00 19.670          N  
ATOM   5037  H   GLN A 345     203.476 -11.243 335.645  1.00 17.150          H  
ATOM   5038  HA  GLN A 345     201.994  -9.095 336.976  1.00 16.740          H  
ATOM   5039 1HB  GLN A 345     200.671 -10.628 338.402  1.00 23.600          H  
ATOM   5040 2HB  GLN A 345     200.244 -10.786 336.704  1.00 23.600          H  
ATOM   5041 1HG  GLN A 345     201.724 -12.762 336.555  1.00 23.600          H  
ATOM   5042 2HG  GLN A 345     201.997 -12.646 338.322  1.00 23.600          H  
ATOM   5043 1HE2 GLN A 345     198.530 -14.077 336.701  1.00 23.600          H  
ATOM   5044 2HE2 GLN A 345     199.774 -13.297 335.696  1.00 23.600          H  
ATOM   5045  N   ALA A 346     203.074  -9.833 339.319  1.00 13.410          N  
ATOM   5046  CA  ALA A 346     204.071  -9.906 340.385  1.00 13.060          C  
ATOM   5047  C   ALA A 346     204.612 -11.324 340.512  1.00 12.710          C  
ATOM   5048  O   ALA A 346     203.851 -12.289 340.616  1.00 13.090          O  
ATOM   5049  CB  ALA A 346     203.461  -9.451 341.688  1.00 18.420          C  
ATOM   5050  H   ALA A 346     202.168  -9.434 339.508  1.00 16.090          H  
ATOM   5051  HA  ALA A 346     204.899  -9.255 340.118  1.00 15.670          H  
ATOM   5052 1HB  ALA A 346     204.210  -9.495 342.458  1.00 22.110          H  
ATOM   5053 2HB  ALA A 346     203.096  -8.432 341.591  1.00 22.110          H  
ATOM   5054 3HB  ALA A 346     202.635 -10.107 341.946  1.00 22.110          H  
ATOM   5055  N   SER A 347     205.937 -11.438 340.595  1.00 12.190          N  
ATOM   5056  CA  SER A 347     206.572 -12.758 340.640  1.00 11.930          C  
ATOM   5057  C   SER A 347     207.907 -12.813 341.386  1.00 11.420          C  
ATOM   5058  O   SER A 347     208.124 -12.096 342.368  1.00 11.140          O  
ATOM   5059  CB  SER A 347     206.765 -13.262 339.222  1.00 16.810          C  
ATOM   5060  OG  SER A 347     207.138 -14.608 339.221  1.00 16.810          O  
ATOM   5061  H   SER A 347     206.511 -10.589 340.548  1.00 14.630          H  
ATOM   5062  HA  SER A 347     205.887 -13.438 341.147  1.00 14.320          H  
ATOM   5063 1HB  SER A 347     205.835 -13.137 338.665  1.00 20.170          H  
ATOM   5064 2HB  SER A 347     207.530 -12.665 338.721  1.00 20.170          H  
ATOM   5065  HG  SER A 347     207.198 -14.859 338.289  1.00 20.170          H  
ATOM   5066  N   ASP A 348     208.744 -13.766 340.956  1.00 11.430          N  
ATOM   5067  CA  ASP A 348     210.074 -14.081 341.483  1.00 11.080          C  
ATOM   5068  C   ASP A 348     211.092 -13.108 340.898  1.00 10.250          C  
ATOM   5069  O   ASP A 348     210.715 -12.020 340.454  1.00 10.160          O  
ATOM   5070  CB  ASP A 348     210.498 -15.538 341.187  1.00 15.650          C  
ATOM   5071  CG  ASP A 348     210.777 -15.857 339.712  1.00 15.650          C  
ATOM   5072  OD1 ASP A 348     210.731 -14.952 338.902  1.00 15.650          O  
ATOM   5073  OD2 ASP A 348     211.082 -17.024 339.414  1.00 15.650          O  
ATOM   5074  H   ASP A 348     208.440 -14.292 340.144  1.00 13.720          H  
ATOM   5075  HA  ASP A 348     210.070 -13.926 342.557  1.00 13.300          H  
ATOM   5076 1HB  ASP A 348     211.369 -15.796 341.775  1.00 18.780          H  
ATOM   5077 2HB  ASP A 348     209.697 -16.202 341.511  1.00 18.780          H  
ATOM   5078  N   THR A 349     212.392 -13.462 340.965  1.00  9.830          N  
ATOM   5079  CA  THR A 349     213.452 -12.553 340.533  1.00  9.270          C  
ATOM   5080  C   THR A 349     213.472 -11.311 341.399  1.00  8.650          C  
ATOM   5081  O   THR A 349     213.320 -10.183 340.938  1.00  8.480          O  
ATOM   5082  CB  THR A 349     213.262 -12.151 339.068  1.00 13.200          C  
ATOM   5083  OG1 THR A 349     212.934 -13.319 338.274  1.00 13.200          O  
ATOM   5084  CG2 THR A 349     214.519 -11.531 338.565  1.00 13.200          C  
ATOM   5085  H   THR A 349     212.652 -14.365 341.311  1.00 11.800          H  
ATOM   5086  HA  THR A 349     214.409 -13.057 340.628  1.00 11.120          H  
ATOM   5087  HB  THR A 349     212.470 -11.425 338.972  1.00 15.840          H  
ATOM   5088  HG1 THR A 349     212.065 -13.719 338.559  1.00 15.840          H  
ATOM   5089 1HG2 THR A 349     214.356 -11.268 337.566  1.00 15.840          H  
ATOM   5090 2HG2 THR A 349     214.783 -10.650 339.128  1.00 15.840          H  
ATOM   5091 3HG2 THR A 349     215.330 -12.223 338.630  1.00 15.840          H  
ATOM   5092  N   ASP A 350     213.613 -11.523 342.693  1.00  8.540          N  
ATOM   5093  CA  ASP A 350     213.584 -10.453 343.648  1.00  8.180          C  
ATOM   5094  C   ASP A 350     214.880  -9.882 344.255  1.00  7.380          C  
ATOM   5095  O   ASP A 350     214.784  -9.101 345.190  1.00  7.590          O  
ATOM   5096  CB  ASP A 350     212.618 -10.880 344.741  1.00 11.600          C  
ATOM   5097  CG  ASP A 350     212.969 -12.215 345.378  1.00 11.600          C  
ATOM   5098  OD1 ASP A 350     213.730 -13.001 344.781  1.00 11.600          O  
ATOM   5099  OD2 ASP A 350     212.442 -12.490 346.448  1.00 11.600          O  
ATOM   5100  H   ASP A 350     213.748 -12.470 343.055  1.00 10.250          H  
ATOM   5101  HA  ASP A 350     213.106  -9.623 343.135  1.00  9.820          H  
ATOM   5102 1HB  ASP A 350     212.606 -10.131 345.517  1.00 13.920          H  
ATOM   5103 2HB  ASP A 350     211.618 -10.950 344.311  1.00 13.920          H  
ATOM   5104  N   MET A 351     216.092 -10.138 343.763  1.00  6.750          N  
ATOM   5105  CA  MET A 351     217.192  -9.517 344.531  1.00  6.110          C  
ATOM   5106  C   MET A 351     217.183  -7.979 344.639  1.00  5.660          C  
ATOM   5107  O   MET A 351     217.414  -7.438 345.727  1.00  5.570          O  
ATOM   5108  CB  MET A 351     218.553  -9.983 344.038  1.00  8.810          C  
ATOM   5109  CG  MET A 351     218.862 -11.407 344.422  1.00  8.810          C  
ATOM   5110  SD  MET A 351     220.398 -12.012 343.737  1.00  8.810          S  
ATOM   5111  CE  MET A 351     221.676 -11.042 344.541  1.00  8.810          C  
ATOM   5112  H   MET A 351     216.272 -10.749 342.955  1.00  8.100          H  
ATOM   5113  HA  MET A 351     217.106  -9.884 345.550  1.00  7.330          H  
ATOM   5114 1HB  MET A 351     218.590  -9.913 342.951  1.00 10.570          H  
ATOM   5115 2HB  MET A 351     219.318  -9.330 344.442  1.00 10.570          H  
ATOM   5116 1HG  MET A 351     218.913 -11.482 345.504  1.00 10.570          H  
ATOM   5117 2HG  MET A 351     218.053 -12.046 344.074  1.00 10.570          H  
ATOM   5118 1HE  MET A 351     222.659 -11.363 344.185  1.00 10.570          H  
ATOM   5119 2HE  MET A 351     221.542  -9.992 344.304  1.00 10.570          H  
ATOM   5120 3HE  MET A 351     221.614 -11.193 345.616  1.00 10.570          H  
ATOM   5121  N   ASP A 352     216.803  -7.256 343.586  1.00  5.700          N  
ATOM   5122  CA  ASP A 352     216.810  -5.790 343.702  1.00  5.680          C  
ATOM   5123  C   ASP A 352     215.571  -5.297 344.436  1.00  4.980          C  
ATOM   5124  O   ASP A 352     215.458  -4.128 344.800  1.00  4.930          O  
ATOM   5125  CB  ASP A 352     216.877  -5.091 342.348  1.00  7.960          C  
ATOM   5126  CG  ASP A 352     218.200  -5.265 341.602  1.00  7.960          C  
ATOM   5127  OD1 ASP A 352     219.177  -5.672 342.178  1.00  7.960          O  
ATOM   5128  OD2 ASP A 352     218.213  -4.970 340.440  1.00  7.960          O  
ATOM   5129  H   ASP A 352     216.594  -7.712 342.707  1.00  6.840          H  
ATOM   5130  HA  ASP A 352     217.688  -5.490 344.280  1.00  6.820          H  
ATOM   5131 1HB  ASP A 352     216.063  -5.448 341.716  1.00  9.550          H  
ATOM   5132 2HB  ASP A 352     216.720  -4.020 342.500  1.00  9.550          H  
ATOM   5133  N   MET A 353     214.631  -6.194 344.698  1.00  4.660          N  
ATOM   5134  CA  MET A 353     213.409  -5.822 345.371  1.00  4.220          C  
ATOM   5135  C   MET A 353     213.699  -5.586 346.828  1.00  3.880          C  
ATOM   5136  O   MET A 353     212.927  -4.910 347.505  1.00  3.840          O  
ATOM   5137  CB  MET A 353     212.336  -6.890 345.201  1.00  6.080          C  
ATOM   5138  CG  MET A 353     211.781  -7.015 343.783  1.00  6.080          C  
ATOM   5139  SD  MET A 353     211.017  -5.516 343.206  1.00  6.080          S  
ATOM   5140  CE  MET A 353     209.583  -5.415 344.273  1.00  6.080          C  
ATOM   5141  H   MET A 353     214.786  -7.176 344.473  1.00  5.590          H  
ATOM   5142  HA  MET A 353     213.046  -4.886 344.951  1.00  5.060          H  
ATOM   5143 1HB  MET A 353     212.745  -7.838 345.479  1.00  7.300          H  
ATOM   5144 2HB  MET A 353     211.527  -6.704 345.894  1.00  7.300          H  
ATOM   5145 1HG  MET A 353     212.593  -7.258 343.102  1.00  7.300          H  
ATOM   5146 2HG  MET A 353     211.047  -7.816 343.736  1.00  7.300          H  
ATOM   5147 1HE  MET A 353     208.998  -4.549 344.030  1.00  7.300          H  
ATOM   5148 2HE  MET A 353     208.977  -6.296 344.128  1.00  7.300          H  
ATOM   5149 3HE  MET A 353     209.887  -5.342 345.309  1.00  7.300          H  
ATOM   5150  N   THR A 354     214.852  -6.079 347.302  1.00  3.800          N  
ATOM   5151  CA  THR A 354     215.222  -6.009 348.705  1.00  3.680          C  
ATOM   5152  C   THR A 354     215.607  -4.589 349.090  1.00  3.470          C  
ATOM   5153  O   THR A 354     215.733  -4.262 350.277  1.00  3.380          O  
ATOM   5154  CB  THR A 354     216.382  -6.979 349.043  1.00  5.200          C  
ATOM   5155  OG1 THR A 354     217.569  -6.634 348.314  1.00  5.200          O  
ATOM   5156  CG2 THR A 354     216.006  -8.416 348.705  1.00  5.200          C  
ATOM   5157  H   THR A 354     215.501  -6.554 346.671  1.00  4.560          H  
ATOM   5158  HA  THR A 354     214.357  -6.304 349.304  1.00  4.420          H  
ATOM   5159  HB  THR A 354     216.594  -6.907 350.109  1.00  6.240          H  
ATOM   5160  HG1 THR A 354     217.447  -6.850 347.364  1.00  6.240          H  
ATOM   5161 1HG2 THR A 354     216.827  -9.079 348.968  1.00  6.240          H  
ATOM   5162 2HG2 THR A 354     215.118  -8.701 349.251  1.00  6.240          H  
ATOM   5163 3HG2 THR A 354     215.803  -8.498 347.638  1.00  6.240          H  
ATOM   5164  N   PHE A 355     215.716  -3.699 348.097  1.00  3.500          N  
ATOM   5165  CA  PHE A 355     216.080  -2.319 348.353  1.00  3.430          C  
ATOM   5166  C   PHE A 355     215.001  -1.650 349.208  1.00  3.430          C  
ATOM   5167  O   PHE A 355     215.263  -0.658 349.879  1.00  3.300          O  
ATOM   5168  CB  PHE A 355     216.206  -1.545 347.049  1.00  4.830          C  
ATOM   5169  CG  PHE A 355     217.346  -1.948 346.127  1.00  4.830          C  
ATOM   5170  CD1 PHE A 355     218.270  -2.962 346.435  1.00  4.830          C  
ATOM   5171  CD2 PHE A 355     217.496  -1.280 344.927  1.00  4.830          C  
ATOM   5172  CE1 PHE A 355     219.273  -3.272 345.548  1.00  4.830          C  
ATOM   5173  CE2 PHE A 355     218.494  -1.599 344.057  1.00  4.830          C  
ATOM   5174  CZ  PHE A 355     219.382  -2.596 344.362  1.00  4.830          C  
ATOM   5175  H   PHE A 355     215.577  -3.987 347.121  1.00  4.200          H  
ATOM   5176  HA  PHE A 355     217.021  -2.294 348.895  1.00  4.120          H  
ATOM   5177 1HB  PHE A 355     215.282  -1.659 346.498  1.00  5.800          H  
ATOM   5178 2HB  PHE A 355     216.307  -0.489 347.268  1.00  5.800          H  
ATOM   5179  HD1 PHE A 355     218.212  -3.516 347.367  1.00  5.800          H  
ATOM   5180  HD2 PHE A 355     216.798  -0.483 344.678  1.00  5.800          H  
ATOM   5181  HE1 PHE A 355     219.992  -4.063 345.788  1.00  5.800          H  
ATOM   5182  HE2 PHE A 355     218.587  -1.064 343.128  1.00  5.800          H  
ATOM   5183  HZ  PHE A 355     220.183  -2.857 343.666  1.00  5.800          H  
ATOM   5184  N   LYS A 356     213.772  -2.189 349.171  1.00  3.680          N  
ATOM   5185  CA  LYS A 356     212.651  -1.653 349.942  1.00  3.800          C  
ATOM   5186  C   LYS A 356     212.823  -1.865 351.452  1.00  3.550          C  
ATOM   5187  O   LYS A 356     212.138  -1.232 352.259  1.00  3.500          O  
ATOM   5188  CB  LYS A 356     211.343  -2.316 349.486  1.00  5.270          C  
ATOM   5189  CG  LYS A 356     211.180  -3.821 349.905  1.00  5.270          C  
ATOM   5190  CD  LYS A 356     209.900  -4.446 349.327  1.00  5.270          C  
ATOM   5191  CE  LYS A 356     209.858  -6.013 349.435  1.00  5.270          C  
ATOM   5192  NZ  LYS A 356     209.941  -6.550 350.848  1.00  5.270          N  
ATOM   5193  H   LYS A 356     213.607  -3.017 348.589  1.00  4.420          H  
ATOM   5194  HA  LYS A 356     212.586  -0.581 349.751  1.00  4.560          H  
ATOM   5195 1HB  LYS A 356     210.497  -1.751 349.875  1.00  6.330          H  
ATOM   5196 2HB  LYS A 356     211.295  -2.273 348.400  1.00  6.330          H  
ATOM   5197 1HG  LYS A 356     212.050  -4.410 349.650  1.00  6.330          H  
ATOM   5198 2HG  LYS A 356     211.075  -3.853 350.989  1.00  6.330          H  
ATOM   5199 1HD  LYS A 356     209.037  -4.035 349.848  1.00  6.330          H  
ATOM   5200 2HD  LYS A 356     209.825  -4.178 348.271  1.00  6.330          H  
ATOM   5201 1HE  LYS A 356     208.919  -6.341 349.005  1.00  6.330          H  
ATOM   5202 2HE  LYS A 356     210.681  -6.435 348.850  1.00  6.330          H  
ATOM   5203 1HZ  LYS A 356     209.879  -7.560 350.816  1.00  6.330          H  
ATOM   5204 2HZ  LYS A 356     210.842  -6.295 351.303  1.00  6.330          H  
ATOM   5205 3HZ  LYS A 356     209.189  -6.192 351.403  1.00  6.330          H  
ATOM   5206  N   ASP A 357     213.671  -2.832 351.836  1.00  3.560          N  
ATOM   5207  CA  ASP A 357     213.909  -3.159 353.238  1.00  3.610          C  
ATOM   5208  C   ASP A 357     215.235  -2.590 353.745  1.00  3.260          C  
ATOM   5209  O   ASP A 357     215.325  -2.134 354.888  1.00  3.420          O  
ATOM   5210  CB  ASP A 357     213.879  -4.676 353.422  1.00  5.030          C  
ATOM   5211  CG  ASP A 357     212.510  -5.256 353.083  1.00  5.030          C  
ATOM   5212  OD1 ASP A 357     211.541  -4.905 353.706  1.00  5.030          O  
ATOM   5213  OD2 ASP A 357     212.435  -6.020 352.148  1.00  5.030          O  
ATOM   5214  H   ASP A 357     214.207  -3.329 351.127  1.00  4.270          H  
ATOM   5215  HA  ASP A 357     213.108  -2.722 353.833  1.00  4.330          H  
ATOM   5216 1HB  ASP A 357     214.632  -5.137 352.775  1.00  6.040          H  
ATOM   5217 2HB  ASP A 357     214.130  -4.927 354.453  1.00  6.040          H  
ATOM   5218  N   ILE A 358     216.238  -2.569 352.864  1.00  2.960          N  
ATOM   5219  CA  ILE A 358     217.609  -2.130 353.151  1.00  2.820          C  
ATOM   5220  C   ILE A 358     217.662  -0.595 353.302  1.00  2.810          C  
ATOM   5221  O   ILE A 358     217.109   0.136 352.488  1.00  3.000          O  
ATOM   5222  CB  ILE A 358     218.539  -2.597 352.009  1.00  4.000          C  
ATOM   5223  CG1 ILE A 358     218.569  -4.125 351.931  1.00  4.000          C  
ATOM   5224  CG2 ILE A 358     219.979  -2.046 352.242  1.00  4.000          C  
ATOM   5225  CD1 ILE A 358     219.152  -4.630 350.632  1.00  4.000          C  
ATOM   5226  H   ILE A 358     216.043  -2.947 351.936  1.00  3.550          H  
ATOM   5227  HA  ILE A 358     217.936  -2.583 354.087  1.00  3.380          H  
ATOM   5228  HB  ILE A 358     218.139  -2.267 351.082  1.00  4.800          H  
ATOM   5229 1HG1 ILE A 358     219.168  -4.521 352.754  1.00  4.800          H  
ATOM   5230 2HG1 ILE A 358     217.560  -4.514 352.024  1.00  4.800          H  
ATOM   5231 1HG2 ILE A 358     220.647  -2.355 351.456  1.00  4.800          H  
ATOM   5232 2HG2 ILE A 358     219.967  -0.989 352.267  1.00  4.800          H  
ATOM   5233 3HG2 ILE A 358     220.356  -2.424 353.194  1.00  4.800          H  
ATOM   5234 1HD1 ILE A 358     219.134  -5.698 350.636  1.00  4.800          H  
ATOM   5235 2HD1 ILE A 358     218.555  -4.271 349.797  1.00  4.800          H  
ATOM   5236 3HD1 ILE A 358     220.173  -4.300 350.506  1.00  4.800          H  
ATOM   5237  N   ASP A 359     218.318  -0.093 354.349  1.00  2.950          N  
ATOM   5238  CA  ASP A 359     218.392   1.342 354.668  1.00  3.200          C  
ATOM   5239  C   ASP A 359     219.562   2.114 354.037  1.00  3.570          C  
ATOM   5240  O   ASP A 359     220.061   3.092 354.598  1.00  3.960          O  
ATOM   5241  CB  ASP A 359     218.423   1.510 356.186  1.00  4.380          C  
ATOM   5242  CG  ASP A 359     219.593   0.772 356.782  1.00  4.380          C  
ATOM   5243  OD1 ASP A 359     219.982  -0.216 356.173  1.00  4.380          O  
ATOM   5244  OD2 ASP A 359     220.120   1.159 357.793  1.00  4.380          O  
ATOM   5245  H   ASP A 359     218.789  -0.724 354.998  1.00  3.540          H  
ATOM   5246  HA  ASP A 359     217.472   1.801 354.304  1.00  3.840          H  
ATOM   5247 1HB  ASP A 359     218.499   2.568 356.439  1.00  5.260          H  
ATOM   5248 2HB  ASP A 359     217.498   1.127 356.616  1.00  5.260          H  
ATOM   5249  N   LEU A 360     219.999   1.642 352.886  1.00  3.710          N  
ATOM   5250  CA  LEU A 360     221.048   2.249 352.073  1.00  4.330          C  
ATOM   5251  C   LEU A 360     220.375   3.263 351.161  1.00  4.400          C  
ATOM   5252  O   LEU A 360     219.270   3.024 350.661  1.00  4.510          O  
ATOM   5253  CB  LEU A 360     221.802   1.148 351.300  1.00  5.810          C  
ATOM   5254  CG  LEU A 360     222.885   1.550 350.260  1.00  5.810          C  
ATOM   5255  CD1 LEU A 360     224.056   2.243 350.916  1.00  5.810          C  
ATOM   5256  CD2 LEU A 360     223.373   0.278 349.587  1.00  5.810          C  
ATOM   5257  H   LEU A 360     219.509   0.831 352.533  1.00  4.450          H  
ATOM   5258  HA  LEU A 360     221.744   2.775 352.724  1.00  5.200          H  
ATOM   5259 1HB  LEU A 360     222.280   0.497 352.029  1.00  6.980          H  
ATOM   5260 2HB  LEU A 360     221.076   0.569 350.779  1.00  6.980          H  
ATOM   5261  HG  LEU A 360     222.448   2.222 349.513  1.00  6.980          H  
ATOM   5262 1HD1 LEU A 360     224.804   2.497 350.162  1.00  6.980          H  
ATOM   5263 2HD1 LEU A 360     223.726   3.156 351.405  1.00  6.980          H  
ATOM   5264 3HD1 LEU A 360     224.486   1.594 351.640  1.00  6.980          H  
ATOM   5265 1HD2 LEU A 360     224.119   0.526 348.834  1.00  6.980          H  
ATOM   5266 2HD2 LEU A 360     223.811  -0.387 350.333  1.00  6.980          H  
ATOM   5267 3HD2 LEU A 360     222.556  -0.217 349.114  1.00  6.980          H  
ATOM   5268  N   ASP A 361     220.983   4.422 350.921  1.00  4.600          N  
ATOM   5269  CA  ASP A 361     220.251   5.355 350.085  1.00  4.780          C  
ATOM   5270  C   ASP A 361     220.280   4.964 348.608  1.00  4.120          C  
ATOM   5271  O   ASP A 361     221.162   5.334 347.827  1.00  4.100          O  
ATOM   5272  CB  ASP A 361     220.779   6.781 350.260  1.00  6.620          C  
ATOM   5273  CG  ASP A 361     219.933   7.815 349.505  1.00  6.620          C  
ATOM   5274  OD1 ASP A 361     219.058   7.400 348.749  1.00  6.620          O  
ATOM   5275  OD2 ASP A 361     220.115   9.000 349.719  1.00  6.620          O  
ATOM   5276  H   ASP A 361     221.888   4.705 351.327  1.00  5.520          H  
ATOM   5277  HA  ASP A 361     219.210   5.350 350.410  1.00  5.740          H  
ATOM   5278 1HB  ASP A 361     220.800   7.035 351.321  1.00  7.940          H  
ATOM   5279 2HB  ASP A 361     221.809   6.833 349.897  1.00  7.940          H  
ATOM   5280  N   PHE A 362     219.230   4.265 348.207  1.00  4.040          N  
ATOM   5281  CA  PHE A 362     219.113   3.741 346.862  1.00  3.880          C  
ATOM   5282  C   PHE A 362     218.494   4.759 345.933  1.00  4.270          C  
ATOM   5283  O   PHE A 362     218.207   4.452 344.782  1.00  4.730          O  
ATOM   5284  CB  PHE A 362     218.257   2.482 346.805  1.00  5.500          C  
ATOM   5285  CG  PHE A 362     218.836   1.306 347.475  1.00  5.500          C  
ATOM   5286  CD1 PHE A 362     218.360   0.932 348.684  1.00  5.500          C  
ATOM   5287  CD2 PHE A 362     219.841   0.558 346.899  1.00  5.500          C  
ATOM   5288  CE1 PHE A 362     218.838  -0.138 349.311  1.00  5.500          C  
ATOM   5289  CE2 PHE A 362     220.335  -0.544 347.534  1.00  5.500          C  
ATOM   5290  CZ  PHE A 362     219.828  -0.904 348.748  1.00  5.500          C  
ATOM   5291  H   PHE A 362     218.555   4.008 348.928  1.00  4.850          H  
ATOM   5292  HA  PHE A 362     220.112   3.500 346.498  1.00  4.660          H  
ATOM   5293 1HB  PHE A 362     217.288   2.686 347.259  1.00  6.600          H  
ATOM   5294 2HB  PHE A 362     218.080   2.218 345.764  1.00  6.600          H  
ATOM   5295  HD1 PHE A 362     217.567   1.513 349.160  1.00  6.600          H  
ATOM   5296  HD2 PHE A 362     220.233   0.839 345.932  1.00  6.600          H  
ATOM   5297  HE1 PHE A 362     218.412  -0.369 350.267  1.00  6.600          H  
ATOM   5298  HE2 PHE A 362     221.121  -1.141 347.067  1.00  6.600          H  
ATOM   5299  HZ  PHE A 362     220.210  -1.783 349.257  1.00  6.600          H  
ATOM   5300  N   LYS A 363     218.362   6.019 346.373  1.00  4.500          N  
ATOM   5301  CA  LYS A 363     217.844   7.051 345.481  1.00  5.130          C  
ATOM   5302  C   LYS A 363     218.970   7.458 344.554  1.00  5.170          C  
ATOM   5303  O   LYS A 363     218.751   8.150 343.563  1.00  5.490          O  
ATOM   5304  CB  LYS A 363     217.263   8.249 346.224  1.00  6.930          C  
ATOM   5305  CG  LYS A 363     216.007   7.905 347.014  1.00  6.930          C  
ATOM   5306  CD  LYS A 363     215.316   9.133 347.633  1.00  6.930          C  
ATOM   5307  CE  LYS A 363     216.106   9.758 348.797  1.00  6.930          C  
ATOM   5308  NZ  LYS A 363     216.331   8.792 349.870  1.00  6.930          N  
ATOM   5309  H   LYS A 363     218.615   6.287 347.340  1.00  5.400          H  
ATOM   5310  HA  LYS A 363     217.052   6.624 344.867  1.00  6.160          H  
ATOM   5311 1HB  LYS A 363     218.013   8.643 346.909  1.00  8.320          H  
ATOM   5312 2HB  LYS A 363     217.019   9.039 345.513  1.00  8.320          H  
ATOM   5313 1HG  LYS A 363     215.301   7.410 346.346  1.00  8.320          H  
ATOM   5314 2HG  LYS A 363     216.271   7.196 347.799  1.00  8.320          H  
ATOM   5315 1HD  LYS A 363     215.161   9.889 346.865  1.00  8.320          H  
ATOM   5316 2HD  LYS A 363     214.338   8.826 348.016  1.00  8.320          H  
ATOM   5317 1HE  LYS A 363     217.066  10.148 348.459  1.00  8.320          H  
ATOM   5318 2HE  LYS A 363     215.517  10.580 349.201  1.00  8.320          H  
ATOM   5319 1HZ  LYS A 363     216.810   9.204 350.648  1.00  8.320          H  
ATOM   5320 2HZ  LYS A 363     215.429   8.417 350.168  1.00  8.320          H  
ATOM   5321 3HZ  LYS A 363     216.881   8.015 349.519  1.00  8.320          H  
ATOM   5322  N   ASN A 364     220.182   6.963 344.860  1.00  5.220          N  
ATOM   5323  CA  ASN A 364     221.351   7.153 344.031  1.00  5.780          C  
ATOM   5324  C   ASN A 364     221.117   6.389 342.712  1.00  6.280          C  
ATOM   5325  O   ASN A 364     221.762   6.636 341.696  1.00  6.960          O  
ATOM   5326  CB  ASN A 364     222.579   6.664 344.764  1.00  7.870          C  
ATOM   5327  CG  ASN A 364     222.939   7.550 345.940  1.00  7.870          C  
ATOM   5328  OD1 ASN A 364     222.513   8.706 346.035  1.00  7.870          O  
ATOM   5329  ND2 ASN A 364     223.722   7.024 346.846  1.00  7.870          N  
ATOM   5330  H   ASN A 364     220.299   6.426 345.729  1.00  6.260          H  
ATOM   5331  HA  ASN A 364     221.459   8.210 343.786  1.00  6.940          H  
ATOM   5332 1HB  ASN A 364     222.407   5.650 345.126  1.00  9.440          H  
ATOM   5333 2HB  ASN A 364     223.417   6.631 344.081  1.00  9.440          H  
ATOM   5334 1HD2 ASN A 364     223.982   7.559 347.651  1.00  9.440          H  
ATOM   5335 2HD2 ASN A 364     224.040   6.081 346.744  1.00  9.440          H  
ATOM   5336  N   ILE A 365     220.185   5.424 342.717  1.00  6.270          N  
ATOM   5337  CA  ILE A 365     219.841   4.723 341.504  1.00  7.120          C  
ATOM   5338  C   ILE A 365     218.595   5.456 341.014  1.00  7.600          C  
ATOM   5339  O   ILE A 365     217.468   5.033 341.284  1.00  7.640          O  
ATOM   5340  CB  ILE A 365     219.518   3.231 341.804  1.00  9.630          C  
ATOM   5341  CG1 ILE A 365     220.746   2.584 342.484  1.00  9.630          C  
ATOM   5342  CG2 ILE A 365     219.073   2.456 340.513  1.00  9.630          C  
ATOM   5343  CD1 ILE A 365     220.500   1.198 343.028  1.00  9.630          C  
ATOM   5344  H   ILE A 365     219.643   5.217 343.556  1.00  7.520          H  
ATOM   5345  HA  ILE A 365     220.638   4.811 340.769  1.00  8.540          H  
ATOM   5346  HB  ILE A 365     218.704   3.191 342.531  1.00 11.550          H  
ATOM   5347 1HG1 ILE A 365     221.563   2.547 341.778  1.00 11.550          H  
ATOM   5348 2HG1 ILE A 365     221.048   3.214 343.322  1.00 11.550          H  
ATOM   5349 1HG2 ILE A 365     218.845   1.439 340.750  1.00 11.550          H  
ATOM   5350 2HG2 ILE A 365     218.184   2.918 340.102  1.00 11.550          H  
ATOM   5351 3HG2 ILE A 365     219.854   2.469 339.778  1.00 11.550          H  
ATOM   5352 1HD1 ILE A 365     221.407   0.832 343.507  1.00 11.550          H  
ATOM   5353 2HD1 ILE A 365     219.694   1.244 343.759  1.00 11.550          H  
ATOM   5354 3HD1 ILE A 365     220.227   0.520 342.234  1.00 11.550          H  
ATOM   5355  N   GLY A 366     218.780   6.523 340.238  1.00  8.210          N  
ATOM   5356  CA  GLY A 366     217.666   7.383 339.812  1.00  8.790          C  
ATOM   5357  C   GLY A 366     216.874   6.793 338.653  1.00  9.300          C  
ATOM   5358  O   GLY A 366     216.744   7.397 337.579  1.00  9.730          O  
ATOM   5359  H   GLY A 366     219.737   6.818 340.020  1.00  9.850          H  
ATOM   5360 1HA  GLY A 366     217.007   7.566 340.662  1.00 10.550          H  
ATOM   5361 2HA  GLY A 366     218.065   8.343 339.517  1.00 10.550          H  
ATOM   5362  N   PHE A 367     216.356   5.593 338.869  1.00  9.500          N  
ATOM   5363  CA  PHE A 367     215.688   4.862 337.821  1.00 10.240          C  
ATOM   5364  C   PHE A 367     214.374   4.193 338.232  1.00 10.700          C  
ATOM   5365  O   PHE A 367     214.203   3.730 339.360  1.00 10.940          O  
ATOM   5366  CB  PHE A 367     216.626   3.802 337.299  1.00 14.040          C  
ATOM   5367  CG  PHE A 367     217.950   4.289 336.690  1.00 14.040          C  
ATOM   5368  CD1 PHE A 367     219.061   4.452 337.477  1.00 14.040          C  
ATOM   5369  CD2 PHE A 367     218.083   4.548 335.336  1.00 14.040          C  
ATOM   5370  CE1 PHE A 367     220.254   4.857 336.972  1.00 14.040          C  
ATOM   5371  CE2 PHE A 367     219.305   4.951 334.812  1.00 14.040          C  
ATOM   5372  CZ  PHE A 367     220.392   5.104 335.635  1.00 14.040          C  
ATOM   5373  H   PHE A 367     216.453   5.205 339.806  1.00 11.400          H  
ATOM   5374  HA  PHE A 367     215.468   5.558 337.013  1.00 12.290          H  
ATOM   5375 1HB  PHE A 367     216.849   3.089 338.089  1.00 16.850          H  
ATOM   5376 2HB  PHE A 367     216.098   3.299 336.561  1.00 16.850          H  
ATOM   5377  HD1 PHE A 367     218.976   4.264 338.516  1.00 16.850          H  
ATOM   5378  HD2 PHE A 367     217.228   4.419 334.679  1.00 16.850          H  
ATOM   5379  HE1 PHE A 367     221.087   4.981 337.639  1.00 16.850          H  
ATOM   5380  HE2 PHE A 367     219.404   5.140 333.759  1.00 16.850          H  
ATOM   5381  HZ  PHE A 367     221.358   5.424 335.227  1.00 16.850          H  
ATOM   5382  N   ALA A 368     213.470   4.093 337.262  1.00 11.030          N  
ATOM   5383  CA  ALA A 368     212.179   3.412 337.380  1.00 11.400          C  
ATOM   5384  C   ALA A 368     212.322   1.924 337.103  1.00 11.670          C  
ATOM   5385  O   ALA A 368     213.340   1.488 336.552  1.00 11.600          O  
ATOM   5386  CB  ALA A 368     211.175   4.014 336.411  1.00 15.810          C  
ATOM   5387  H   ALA A 368     213.692   4.516 336.371  1.00 13.240          H  
ATOM   5388  HA  ALA A 368     211.817   3.538 338.402  1.00 13.680          H  
ATOM   5389 1HB  ALA A 368     210.212   3.512 336.523  1.00 18.970          H  
ATOM   5390 2HB  ALA A 368     211.054   5.075 336.623  1.00 18.970          H  
ATOM   5391 3HB  ALA A 368     211.533   3.886 335.390  1.00 18.970          H  
ATOM   5392  N   GLY A 369     211.268   1.151 337.380  1.00 12.200          N  
ATOM   5393  CA  GLY A 369     211.283  -0.277 337.106  1.00 12.680          C  
ATOM   5394  C   GLY A 369     211.701  -0.614 335.680  1.00 13.010          C  
ATOM   5395  O   GLY A 369     212.354  -1.641 335.487  1.00 13.210          O  
ATOM   5396  H   GLY A 369     210.427   1.519 337.846  1.00 14.640          H  
ATOM   5397 1HA  GLY A 369     211.935  -0.777 337.813  1.00 15.220          H  
ATOM   5398 2HA  GLY A 369     210.294  -0.687 337.279  1.00 15.220          H  
ATOM   5399  N   SER A 370     211.413   0.255 334.686  1.00 13.220          N  
ATOM   5400  CA  SER A 370     211.783  -0.031 333.297  1.00 13.770          C  
ATOM   5401  C   SER A 370     213.290  -0.226 333.142  1.00 13.590          C  
ATOM   5402  O   SER A 370     213.734  -0.907 332.228  1.00 13.990          O  
ATOM   5403  CB  SER A 370     211.321   1.080 332.371  1.00 19.060          C  
ATOM   5404  OG  SER A 370     212.008   2.280 332.614  1.00 19.060          O  
ATOM   5405  H   SER A 370     210.860   1.081 334.877  1.00 15.860          H  
ATOM   5406  HA  SER A 370     211.279  -0.934 332.991  1.00 16.520          H  
ATOM   5407 1HB  SER A 370     211.484   0.771 331.336  1.00 22.870          H  
ATOM   5408 2HB  SER A 370     210.252   1.235 332.498  1.00 22.870          H  
ATOM   5409  HG  SER A 370     211.693   2.902 331.949  1.00 22.870          H  
ATOM   5410  N   PHE A 371     214.074   0.353 334.044  1.00 13.200          N  
ATOM   5411  CA  PHE A 371     215.513   0.199 334.068  1.00 13.200          C  
ATOM   5412  C   PHE A 371     215.881  -1.153 334.544  1.00 13.560          C  
ATOM   5413  O   PHE A 371     216.573  -1.910 333.847  1.00 13.950          O  
ATOM   5414  CB  PHE A 371     216.130   1.230 334.992  1.00 18.480          C  
ATOM   5415  CG  PHE A 371     217.579   1.048 335.413  1.00 18.480          C  
ATOM   5416  CD1 PHE A 371     218.657   1.328 334.607  1.00 18.480          C  
ATOM   5417  CD2 PHE A 371     217.834   0.610 336.722  1.00 18.480          C  
ATOM   5418  CE1 PHE A 371     219.926   1.171 335.078  1.00 18.480          C  
ATOM   5419  CE2 PHE A 371     219.102   0.455 337.184  1.00 18.480          C  
ATOM   5420  CZ  PHE A 371     220.154   0.736 336.356  1.00 18.480          C  
ATOM   5421  H   PHE A 371     213.639   0.901 334.786  1.00 15.840          H  
ATOM   5422  HA  PHE A 371     215.866   0.290 333.070  1.00 15.840          H  
ATOM   5423 1HB  PHE A 371     216.036   2.201 334.522  1.00 22.180          H  
ATOM   5424 2HB  PHE A 371     215.557   1.249 335.891  1.00 22.180          H  
ATOM   5425  HD1 PHE A 371     218.520   1.681 333.606  1.00 22.180          H  
ATOM   5426  HD2 PHE A 371     216.998   0.395 337.384  1.00 22.180          H  
ATOM   5427  HE1 PHE A 371     220.753   1.392 334.432  1.00 22.180          H  
ATOM   5428  HE2 PHE A 371     219.274   0.111 338.206  1.00 22.180          H  
ATOM   5429  HZ  PHE A 371     221.167   0.611 336.704  1.00 22.180          H  
ATOM   5430  N   PHE A 372     215.300  -1.473 335.704  1.00 13.620          N  
ATOM   5431  CA  PHE A 372     215.566  -2.686 336.464  1.00 14.090          C  
ATOM   5432  C   PHE A 372     215.195  -3.924 335.670  1.00 14.590          C  
ATOM   5433  O   PHE A 372     215.804  -4.979 335.835  1.00 15.180          O  
ATOM   5434  CB  PHE A 372     214.799  -2.659 337.789  1.00 19.540          C  
ATOM   5435  CG  PHE A 372     215.366  -1.706 338.826  1.00 19.540          C  
ATOM   5436  CD1 PHE A 372     214.820  -0.437 339.034  1.00 19.540          C  
ATOM   5437  CD2 PHE A 372     216.437  -2.091 339.612  1.00 19.540          C  
ATOM   5438  CE1 PHE A 372     215.334   0.403 339.998  1.00 19.540          C  
ATOM   5439  CE2 PHE A 372     216.946  -1.257 340.572  1.00 19.540          C  
ATOM   5440  CZ  PHE A 372     216.393  -0.009 340.770  1.00 19.540          C  
ATOM   5441  H   PHE A 372     214.692  -0.749 336.107  1.00 16.340          H  
ATOM   5442  HA  PHE A 372     216.634  -2.726 336.684  1.00 16.910          H  
ATOM   5443 1HB  PHE A 372     213.766  -2.392 337.602  1.00 23.450          H  
ATOM   5444 2HB  PHE A 372     214.799  -3.660 338.221  1.00 23.450          H  
ATOM   5445  HD1 PHE A 372     213.987  -0.103 338.437  1.00 23.450          H  
ATOM   5446  HD2 PHE A 372     216.884  -3.090 339.472  1.00 23.450          H  
ATOM   5447  HE1 PHE A 372     214.894   1.399 340.151  1.00 23.450          H  
ATOM   5448  HE2 PHE A 372     217.783  -1.600 341.170  1.00 23.450          H  
ATOM   5449  HZ  PHE A 372     216.790   0.656 341.538  1.00 23.450          H  
ATOM   5450  N   GLN A 373     214.283  -3.771 334.710  1.00 14.540          N  
ATOM   5451  CA  GLN A 373     213.864  -4.874 333.848  1.00 15.170          C  
ATOM   5452  C   GLN A 373     215.088  -5.470 333.132  1.00 15.410          C  
ATOM   5453  O   GLN A 373     215.076  -6.638 332.749  1.00 16.120          O  
ATOM   5454  CB  GLN A 373     212.942  -4.391 332.714  1.00 20.990          C  
ATOM   5455  CG  GLN A 373     211.674  -3.724 333.079  1.00 20.990          C  
ATOM   5456  CD  GLN A 373     210.698  -4.492 333.832  1.00 20.990          C  
ATOM   5457  OE1 GLN A 373     210.172  -5.531 333.389  1.00 20.990          O  
ATOM   5458  NE2 GLN A 373     210.443  -3.998 335.033  1.00 20.990          N  
ATOM   5459  H   GLN A 373     213.773  -2.884 334.682  1.00 17.450          H  
ATOM   5460  HA  GLN A 373     213.387  -5.644 334.448  1.00 18.200          H  
ATOM   5461 1HB  GLN A 373     213.488  -3.690 332.099  1.00 25.180          H  
ATOM   5462 2HB  GLN A 373     212.681  -5.220 332.104  1.00 25.180          H  
ATOM   5463 1HG  GLN A 373     211.938  -2.920 333.657  1.00 25.180          H  
ATOM   5464 2HG  GLN A 373     211.205  -3.376 332.169  1.00 25.180          H  
ATOM   5465 1HE2 GLN A 373     209.788  -4.457 335.678  1.00 25.180          H  
ATOM   5466 2HE2 GLN A 373     210.921  -3.158 335.348  1.00 25.180          H  
ATOM   5467  N   GLY A 374     216.139  -4.650 332.925  1.00 14.950          N  
ATOM   5468  CA  GLY A 374     217.357  -5.025 332.205  1.00 15.320          C  
ATOM   5469  C   GLY A 374     217.373  -4.322 330.856  1.00 15.770          C  
ATOM   5470  O   GLY A 374     218.308  -4.469 330.060  1.00 16.460          O  
ATOM   5471  H   GLY A 374     216.122  -3.701 333.317  1.00 17.940          H  
ATOM   5472 1HA  GLY A 374     218.229  -4.729 332.788  1.00 18.380          H  
ATOM   5473 2HA  GLY A 374     217.393  -6.105 332.073  1.00 18.380          H  
ATOM   5474  N   MET A 375     216.306  -3.554 330.637  1.00 15.520          N  
ATOM   5475  CA  MET A 375     216.009  -2.751 329.459  1.00 16.080          C  
ATOM   5476  C   MET A 375     216.894  -1.517 329.279  1.00 16.510          C  
ATOM   5477  O   MET A 375     217.152  -1.115 328.131  1.00 17.250          O  
ATOM   5478  CB  MET A 375     214.578  -2.268 329.547  1.00 22.290          C  
ATOM   5479  CG  MET A 375     214.000  -1.671 328.338  1.00 22.290          C  
ATOM   5480  SD  MET A 375     212.314  -1.165 328.614  1.00 22.290          S  
ATOM   5481  CE  MET A 375     211.848  -0.560 327.016  1.00 22.290          C  
ATOM   5482  H   MET A 375     215.627  -3.548 331.387  1.00 18.620          H  
ATOM   5483  HA  MET A 375     216.117  -3.374 328.582  1.00 19.300          H  
ATOM   5484 1HB  MET A 375     213.931  -3.031 329.924  1.00 26.750          H  
ATOM   5485 2HB  MET A 375     214.570  -1.483 330.235  1.00 26.750          H  
ATOM   5486 1HG  MET A 375     214.573  -0.817 328.030  1.00 26.750          H  
ATOM   5487 2HG  MET A 375     214.007  -2.402 327.546  1.00 26.750          H  
ATOM   5488 1HE  MET A 375     210.825  -0.195 327.049  1.00 26.750          H  
ATOM   5489 2HE  MET A 375     212.499   0.237 326.710  1.00 26.750          H  
ATOM   5490 3HE  MET A 375     211.908  -1.364 326.291  1.00 26.750          H  
ATOM   5491  N   VAL A 376     217.312  -0.879 330.395  1.00 16.190          N  
ATOM   5492  CA  VAL A 376     218.048   0.392 330.307  1.00 16.730          C  
ATOM   5493  C   VAL A 376     219.420   0.267 330.972  1.00 17.280          C  
ATOM   5494  O   VAL A 376     219.576  -0.426 331.977  1.00 18.020          O  
ATOM   5495  CB  VAL A 376     217.222   1.537 330.958  1.00 23.210          C  
ATOM   5496  CG1 VAL A 376     217.891   2.869 330.853  1.00 23.210          C  
ATOM   5497  CG2 VAL A 376     215.866   1.585 330.339  1.00 23.210          C  
ATOM   5498  H   VAL A 376     217.089  -1.252 331.334  1.00 19.430          H  
ATOM   5499  HA  VAL A 376     218.207   0.638 329.260  1.00 20.080          H  
ATOM   5500  HB  VAL A 376     217.161   1.361 331.960  1.00 27.850          H  
ATOM   5501 1HG1 VAL A 376     217.278   3.616 331.350  1.00 27.850          H  
ATOM   5502 2HG1 VAL A 376     218.861   2.845 331.325  1.00 27.850          H  
ATOM   5503 3HG1 VAL A 376     217.998   3.136 329.808  1.00 27.850          H  
ATOM   5504 1HG2 VAL A 376     215.275   2.370 330.803  1.00 27.850          H  
ATOM   5505 2HG2 VAL A 376     215.995   1.791 329.299  1.00 27.850          H  
ATOM   5506 3HG2 VAL A 376     215.356   0.645 330.468  1.00 27.850          H  
ATOM   5507  N   SER A 377     220.419   0.896 330.363  1.00 17.060          N  
ATOM   5508  CA  SER A 377     221.797   0.894 330.841  1.00 17.650          C  
ATOM   5509  C   SER A 377     221.977   1.834 332.029  1.00 18.170          C  
ATOM   5510  O   SER A 377     221.136   2.689 332.323  1.00 18.960          O  
ATOM   5511  CB  SER A 377     222.739   1.384 329.759  1.00 24.470          C  
ATOM   5512  OG  SER A 377     222.622   2.778 329.607  1.00 24.470          O  
ATOM   5513  H   SER A 377     220.205   1.450 329.532  1.00 20.470          H  
ATOM   5514  HA  SER A 377     222.067  -0.121 331.147  1.00 21.180          H  
ATOM   5515 1HB  SER A 377     223.766   1.120 329.998  1.00 29.370          H  
ATOM   5516 2HB  SER A 377     222.482   0.901 328.823  1.00 29.370          H  
ATOM   5517  HG  SER A 377     222.946   2.982 328.704  1.00 29.370          H  
ATOM   5518  N   SER A 378     223.142   1.748 332.654  1.00 17.810          N  
ATOM   5519  CA  SER A 378     223.575   2.576 333.782  1.00 18.370          C  
ATOM   5520  C   SER A 378     223.676   4.066 333.438  1.00 18.840          C  
ATOM   5521  O   SER A 378     223.761   4.915 334.327  1.00 19.500          O  
ATOM   5522  CB  SER A 378     224.937   2.101 334.260  1.00 25.490          C  
ATOM   5523  OG  SER A 378     225.924   2.342 333.287  1.00 25.490          O  
ATOM   5524  H   SER A 378     223.772   1.003 332.353  1.00 21.370          H  
ATOM   5525  HA  SER A 378     222.852   2.460 334.588  1.00 22.040          H  
ATOM   5526 1HB  SER A 378     225.204   2.623 335.168  1.00 30.590          H  
ATOM   5527 2HB  SER A 378     224.901   1.036 334.490  1.00 30.590          H  
ATOM   5528  HG  SER A 378     226.010   1.513 332.757  1.00 30.590          H  
ATOM   5529  N   VAL A 379     223.675   4.384 332.142  1.00 18.620          N  
ATOM   5530  CA  VAL A 379     223.794   5.746 331.654  1.00 19.170          C  
ATOM   5531  C   VAL A 379     222.422   6.271 331.212  1.00 19.890          C  
ATOM   5532  O   VAL A 379     222.291   7.406 330.759  1.00 20.720          O  
ATOM   5533  CB  VAL A 379     224.856   5.764 330.514  1.00 26.620          C  
ATOM   5534  CG1 VAL A 379     224.978   7.133 329.808  1.00 26.620          C  
ATOM   5535  CG2 VAL A 379     226.196   5.385 331.127  1.00 26.620          C  
ATOM   5536  H   VAL A 379     223.572   3.634 331.460  1.00 22.340          H  
ATOM   5537  HA  VAL A 379     224.158   6.374 332.467  1.00 23.000          H  
ATOM   5538  HB  VAL A 379     224.581   5.028 329.758  1.00 31.940          H  
ATOM   5539 1HG1 VAL A 379     225.749   7.065 329.043  1.00 31.940          H  
ATOM   5540 2HG1 VAL A 379     224.063   7.423 329.326  1.00 31.940          H  
ATOM   5541 3HG1 VAL A 379     225.258   7.894 330.536  1.00 31.940          H  
ATOM   5542 1HG2 VAL A 379     226.959   5.358 330.352  1.00 31.940          H  
ATOM   5543 2HG2 VAL A 379     226.471   6.121 331.882  1.00 31.940          H  
ATOM   5544 3HG2 VAL A 379     226.126   4.403 331.595  1.00 31.940          H  
ATOM   5545  N   GLY A 380     221.388   5.443 331.349  1.00 19.710          N  
ATOM   5546  CA  GLY A 380     220.038   5.819 330.960  1.00 20.500          C  
ATOM   5547  C   GLY A 380     219.720   5.566 329.494  1.00 21.310          C  
ATOM   5548  O   GLY A 380     218.648   5.950 329.018  1.00 22.000          O  
ATOM   5549  H   GLY A 380     221.518   4.516 331.760  1.00 23.650          H  
ATOM   5550 1HA  GLY A 380     219.332   5.265 331.568  1.00 24.600          H  
ATOM   5551 2HA  GLY A 380     219.882   6.871 331.187  1.00 24.600          H  
ATOM   5552  N   THR A 381     220.639   4.945 328.767  1.00 21.330          N  
ATOM   5553  CA  THR A 381     220.397   4.684 327.364  1.00 22.200          C  
ATOM   5554  C   THR A 381     219.623   3.384 327.273  1.00 22.650          C  
ATOM   5555  O   THR A 381     219.721   2.535 328.158  1.00 23.370          O  
ATOM   5556  CB  THR A 381     221.730   4.572 326.591  1.00 30.730          C  
ATOM   5557  OG1 THR A 381     222.470   3.420 327.044  1.00 30.730          O  
ATOM   5558  CG2 THR A 381     222.569   5.815 326.878  1.00 30.730          C  
ATOM   5559  H   THR A 381     221.501   4.646 329.200  1.00 25.600          H  
ATOM   5560  HA  THR A 381     219.794   5.486 326.939  1.00 26.640          H  
ATOM   5561  HB  THR A 381     221.538   4.486 325.521  1.00 36.880          H  
ATOM   5562  HG1 THR A 381     222.068   2.619 326.664  1.00 36.880          H  
ATOM   5563 1HG2 THR A 381     223.516   5.743 326.344  1.00 36.880          H  
ATOM   5564 2HG2 THR A 381     222.030   6.699 326.547  1.00 36.880          H  
ATOM   5565 3HG2 THR A 381     222.764   5.891 327.942  1.00 36.880          H  
ATOM   5566  N   PHE A 382     218.973   3.126 326.155  1.00 22.310          N  
ATOM   5567  CA  PHE A 382     218.262   1.860 326.056  1.00 22.810          C  
ATOM   5568  C   PHE A 382     219.065   0.751 325.445  1.00 23.490          C  
ATOM   5569  O   PHE A 382     219.832   0.959 324.505  1.00 24.270          O  
ATOM   5570  CB  PHE A 382     216.975   2.011 325.276  1.00 31.730          C  
ATOM   5571  CG  PHE A 382     215.917   2.698 326.031  1.00 31.730          C  
ATOM   5572  CD1 PHE A 382     215.784   4.068 326.020  1.00 31.730          C  
ATOM   5573  CD2 PHE A 382     215.032   1.953 326.763  1.00 31.730          C  
ATOM   5574  CE1 PHE A 382     214.780   4.672 326.743  1.00 31.730          C  
ATOM   5575  CE2 PHE A 382     214.027   2.546 327.485  1.00 31.730          C  
ATOM   5576  CZ  PHE A 382     213.900   3.907 327.477  1.00 31.730          C  
ATOM   5577  H   PHE A 382     218.930   3.809 325.411  1.00 26.770          H  
ATOM   5578  HA  PHE A 382     217.989   1.547 327.064  1.00 27.370          H  
ATOM   5579 1HB  PHE A 382     217.162   2.560 324.356  1.00 38.080          H  
ATOM   5580 2HB  PHE A 382     216.617   1.022 325.006  1.00 38.080          H  
ATOM   5581  HD1 PHE A 382     216.478   4.676 325.442  1.00 38.080          H  
ATOM   5582  HD2 PHE A 382     215.143   0.874 326.768  1.00 38.080          H  
ATOM   5583  HE1 PHE A 382     214.684   5.758 326.734  1.00 38.080          H  
ATOM   5584  HE2 PHE A 382     213.336   1.936 328.069  1.00 38.080          H  
ATOM   5585  HZ  PHE A 382     213.107   4.384 328.049  1.00 38.080          H  
ATOM   5586  N   LEU A 383     218.842  -0.442 325.968  1.00 23.260          N  
ATOM   5587  CA  LEU A 383     219.439  -1.646 325.442  1.00 23.950          C  
ATOM   5588  C   LEU A 383     218.384  -2.362 324.625  1.00 24.920          C  
ATOM   5589  O   LEU A 383     218.649  -2.858 323.528  1.00 25.740          O  
ATOM   5590  CB  LEU A 383     219.874  -2.511 326.616  1.00 33.250          C  
ATOM   5591  CG  LEU A 383     220.881  -1.863 327.575  1.00 33.250          C  
ATOM   5592  CD1 LEU A 383     221.093  -2.791 328.733  1.00 33.250          C  
ATOM   5593  CD2 LEU A 383     222.177  -1.560 326.855  1.00 33.250          C  
ATOM   5594  H   LEU A 383     218.229  -0.522 326.780  1.00 27.910          H  
ATOM   5595  HA  LEU A 383     220.269  -1.398 324.787  1.00 28.740          H  
ATOM   5596 1HB  LEU A 383     218.994  -2.775 327.196  1.00 39.900          H  
ATOM   5597 2HB  LEU A 383     220.307  -3.426 326.225  1.00 39.900          H  
ATOM   5598  HG  LEU A 383     220.467  -0.934 327.972  1.00 39.900          H  
ATOM   5599 1HD1 LEU A 383     221.775  -2.339 329.439  1.00 39.900          H  
ATOM   5600 2HD1 LEU A 383     220.138  -2.963 329.228  1.00 39.900          H  
ATOM   5601 3HD1 LEU A 383     221.488  -3.725 328.397  1.00 39.900          H  
ATOM   5602 1HD2 LEU A 383     222.881  -1.112 327.552  1.00 39.900          H  
ATOM   5603 2HD2 LEU A 383     222.579  -2.471 326.455  1.00 39.900          H  
ATOM   5604 3HD2 LEU A 383     221.999  -0.860 326.041  1.00 39.900          H  
ATOM   5605  N   PHE A 384     217.166  -2.375 325.171  1.00 24.910          N  
ATOM   5606  CA  PHE A 384     216.042  -3.052 324.544  1.00 25.880          C  
ATOM   5607  C   PHE A 384     214.815  -2.127 324.491  1.00 26.560          C  
ATOM   5608  O   PHE A 384     213.797  -2.398 325.121  1.00 27.240          O  
ATOM   5609  CB  PHE A 384     215.725  -4.330 325.308  1.00 35.840          C  
ATOM   5610  CG  PHE A 384     216.921  -5.267 325.464  1.00 35.840          C  
ATOM   5611  CD1 PHE A 384     217.617  -5.336 326.668  1.00 35.840          C  
ATOM   5612  CD2 PHE A 384     217.373  -6.039 324.416  1.00 35.840          C  
ATOM   5613  CE1 PHE A 384     218.713  -6.141 326.813  1.00 35.840          C  
ATOM   5614  CE2 PHE A 384     218.481  -6.851 324.562  1.00 35.840          C  
ATOM   5615  CZ  PHE A 384     219.146  -6.894 325.765  1.00 35.840          C  
ATOM   5616  H   PHE A 384     217.052  -1.932 326.083  1.00 29.890          H  
ATOM   5617  HA  PHE A 384     216.315  -3.313 323.521  1.00 31.060          H  
ATOM   5618 1HB  PHE A 384     215.316  -4.106 326.288  1.00 43.010          H  
ATOM   5619 2HB  PHE A 384     214.978  -4.847 324.736  1.00 43.010          H  
ATOM   5620  HD1 PHE A 384     217.305  -4.742 327.503  1.00 43.010          H  
ATOM   5621  HD2 PHE A 384     216.851  -5.996 323.459  1.00 43.010          H  
ATOM   5622  HE1 PHE A 384     219.241  -6.165 327.770  1.00 43.010          H  
ATOM   5623  HE2 PHE A 384     218.831  -7.452 323.723  1.00 43.010          H  
ATOM   5624  HZ  PHE A 384     220.019  -7.519 325.880  1.00 43.010          H  
ATOM   5625  N   ASP A 385     214.912  -1.027 323.740  1.00 26.490          N  
ATOM   5626  CA  ASP A 385     213.896   0.041 323.711  1.00 27.210          C  
ATOM   5627  C   ASP A 385     212.496  -0.386 323.283  1.00 28.060          C  
ATOM   5628  O   ASP A 385     211.496   0.187 323.721  1.00 28.430          O  
ATOM   5629  CB  ASP A 385     214.362   1.109 322.732  1.00 37.810          C  
ATOM   5630  CG  ASP A 385     214.621   0.508 321.334  1.00 37.810          C  
ATOM   5631  OD1 ASP A 385     214.594  -0.720 321.211  1.00 37.810          O  
ATOM   5632  OD2 ASP A 385     214.857   1.252 320.422  1.00 37.810          O  
ATOM   5633  H   ASP A 385     215.735  -0.909 323.156  1.00 31.790          H  
ATOM   5634  HA  ASP A 385     213.825   0.467 324.705  1.00 32.650          H  
ATOM   5635 1HB  ASP A 385     213.598   1.882 322.649  1.00 45.370          H  
ATOM   5636 2HB  ASP A 385     215.261   1.580 323.086  1.00 45.370          H  
ATOM   5637  N   SER A 386     212.433  -1.405 322.451  1.00 28.460          N  
ATOM   5638  CA  SER A 386     211.192  -1.943 321.908  1.00 29.240          C  
ATOM   5639  C   SER A 386     210.358  -2.784 322.882  1.00 29.350          C  
ATOM   5640  O   SER A 386     209.218  -3.143 322.570  1.00 29.800          O  
ATOM   5641  CB  SER A 386     211.513  -2.774 320.683  1.00 40.620          C  
ATOM   5642  OG  SER A 386     212.222  -3.938 321.027  1.00 40.620          O  
ATOM   5643  H   SER A 386     213.329  -1.736 322.084  1.00 34.150          H  
ATOM   5644  HA  SER A 386     210.583  -1.096 321.594  1.00 35.090          H  
ATOM   5645 1HB  SER A 386     210.591  -3.040 320.171  1.00 48.750          H  
ATOM   5646 2HB  SER A 386     212.112  -2.173 319.997  1.00 48.750          H  
ATOM   5647  HG  SER A 386     212.426  -4.376 320.195  1.00 48.750          H  
ATOM   5648  N   ILE A 387     210.911  -3.130 324.038  1.00 29.020          N  
ATOM   5649  CA  ILE A 387     210.204  -3.966 325.002  1.00 29.300          C  
ATOM   5650  C   ILE A 387     209.200  -3.255 325.896  1.00 29.480          C  
ATOM   5651  O   ILE A 387     209.467  -2.187 326.419  1.00 29.410          O  
ATOM   5652  CB  ILE A 387     211.181  -4.781 325.867  1.00 40.910          C  
ATOM   5653  CG1 ILE A 387     211.908  -5.777 324.907  1.00 40.910          C  
ATOM   5654  CG2 ILE A 387     210.486  -5.390 327.103  1.00 40.910          C  
ATOM   5655  CD1 ILE A 387     212.987  -6.674 325.510  1.00 40.910          C  
ATOM   5656  H   ILE A 387     211.857  -2.792 324.250  1.00 34.820          H  
ATOM   5657  HA  ILE A 387     209.638  -4.697 324.426  1.00 35.160          H  
ATOM   5658  HB  ILE A 387     211.972  -4.115 326.230  1.00 49.090          H  
ATOM   5659 1HG1 ILE A 387     211.187  -6.365 324.410  1.00 49.090          H  
ATOM   5660 2HG1 ILE A 387     212.407  -5.159 324.157  1.00 49.090          H  
ATOM   5661 1HG2 ILE A 387     211.198  -5.926 327.662  1.00 49.090          H  
ATOM   5662 2HG2 ILE A 387     210.088  -4.606 327.731  1.00 49.090          H  
ATOM   5663 3HG2 ILE A 387     209.682  -6.047 326.817  1.00 49.090          H  
ATOM   5664 1HD1 ILE A 387     213.438  -7.263 324.716  1.00 49.090          H  
ATOM   5665 2HD1 ILE A 387     213.737  -6.098 326.009  1.00 49.090          H  
ATOM   5666 3HD1 ILE A 387     212.542  -7.338 326.208  1.00 49.090          H  
ATOM   5667  N   LYS A 388     208.022  -3.852 326.073  1.00 29.770          N  
ATOM   5668  CA  LYS A 388     207.051  -3.279 326.995  1.00 30.030          C  
ATOM   5669  C   LYS A 388     207.510  -3.699 328.404  1.00 29.210          C  
ATOM   5670  O   LYS A 388     207.430  -4.882 328.742  1.00 28.710          O  
ATOM   5671  CB  LYS A 388     205.646  -3.812 326.707  1.00 41.940          C  
ATOM   5672  CG  LYS A 388     205.097  -3.500 325.318  1.00 41.940          C  
ATOM   5673  CD  LYS A 388     204.804  -2.005 325.135  1.00 41.940          C  
ATOM   5674  CE  LYS A 388     204.132  -1.738 323.793  1.00 41.940          C  
ATOM   5675  NZ  LYS A 388     203.869  -0.281 323.576  1.00 41.940          N  
ATOM   5676  H   LYS A 388     207.826  -4.717 325.587  1.00 35.720          H  
ATOM   5677  HA  LYS A 388     207.057  -2.205 326.882  1.00 36.040          H  
ATOM   5678 1HB  LYS A 388     205.631  -4.895 326.833  1.00 50.330          H  
ATOM   5679 2HB  LYS A 388     204.952  -3.399 327.419  1.00 50.330          H  
ATOM   5680 1HG  LYS A 388     205.826  -3.802 324.566  1.00 50.330          H  
ATOM   5681 2HG  LYS A 388     204.180  -4.076 325.155  1.00 50.330          H  
ATOM   5682 1HD  LYS A 388     204.157  -1.654 325.941  1.00 50.330          H  
ATOM   5683 2HD  LYS A 388     205.735  -1.440 325.163  1.00 50.330          H  
ATOM   5684 1HE  LYS A 388     204.777  -2.105 322.996  1.00 50.330          H  
ATOM   5685 2HE  LYS A 388     203.185  -2.276 323.758  1.00 50.330          H  
ATOM   5686 1HZ  LYS A 388     203.424  -0.147 322.678  1.00 50.330          H  
ATOM   5687 2HZ  LYS A 388     203.262   0.067 324.305  1.00 50.330          H  
ATOM   5688 3HZ  LYS A 388     204.741   0.229 323.594  1.00 50.330          H  
ATOM   5689  N   PRO A 389     207.917  -2.764 329.284  1.00 29.170          N  
ATOM   5690  CA  PRO A 389     208.562  -3.029 330.563  1.00 28.510          C  
ATOM   5691  C   PRO A 389     207.676  -3.496 331.696  1.00 28.410          C  
ATOM   5692  O   PRO A 389     207.607  -2.838 332.731  1.00 27.700          O  
ATOM   5693  CB  PRO A 389     209.129  -1.652 330.913  1.00 42.770          C  
ATOM   5694  CG  PRO A 389     208.135  -0.684 330.325  1.00 42.770          C  
ATOM   5695  CD  PRO A 389     207.701  -1.325 329.018  1.00 42.770          C  
ATOM   5696  HA  PRO A 389     209.377  -3.751 330.400  1.00 34.210          H  
ATOM   5697 1HB  PRO A 389     209.225  -1.544 331.998  1.00 51.320          H  
ATOM   5698 2HB  PRO A 389     210.131  -1.546 330.499  1.00 51.320          H  
ATOM   5699 1HG  PRO A 389     207.293  -0.541 331.027  1.00 51.320          H  
ATOM   5700 2HG  PRO A 389     208.604   0.301 330.184  1.00 51.320          H  
ATOM   5701 1HD  PRO A 389     206.640  -1.107 328.828  1.00 51.320          H  
ATOM   5702 2HD  PRO A 389     208.358  -0.967 328.212  1.00 51.320          H  
ATOM   5703  N   TYR A 390     207.018  -4.628 331.525  1.00 29.150          N  
ATOM   5704  CA  TYR A 390     206.182  -5.106 332.615  1.00 29.200          C  
ATOM   5705  C   TYR A 390     206.461  -6.563 332.917  1.00 28.520          C  
ATOM   5706  O   TYR A 390     205.543  -7.368 333.007  1.00 28.150          O  
ATOM   5707  CB  TYR A 390     204.721  -4.953 332.204  1.00 40.860          C  
ATOM   5708  CG  TYR A 390     204.398  -3.556 331.747  1.00 40.860          C  
ATOM   5709  CD1 TYR A 390     204.366  -3.283 330.389  1.00 40.860          C  
ATOM   5710  CD2 TYR A 390     204.157  -2.552 332.658  1.00 40.860          C  
ATOM   5711  CE1 TYR A 390     204.093  -2.010 329.949  1.00 40.860          C  
ATOM   5712  CE2 TYR A 390     203.886  -1.277 332.218  1.00 40.860          C  
ATOM   5713  CZ  TYR A 390     203.854  -1.005 330.868  1.00 40.860          C  
ATOM   5714  OH  TYR A 390     203.579   0.271 330.428  1.00 40.860          O  
ATOM   5715  H   TYR A 390     207.105  -5.122 330.634  1.00 34.980          H  
ATOM   5716  HA  TYR A 390     206.392  -4.527 333.514  1.00 35.040          H  
ATOM   5717 1HB  TYR A 390     204.489  -5.647 331.391  1.00 49.030          H  
ATOM   5718 2HB  TYR A 390     204.076  -5.199 333.045  1.00 49.030          H  
ATOM   5719  HD1 TYR A 390     204.562  -4.082 329.674  1.00 49.030          H  
ATOM   5720  HD2 TYR A 390     204.188  -2.767 333.725  1.00 49.030          H  
ATOM   5721  HE1 TYR A 390     204.068  -1.791 328.885  1.00 49.030          H  
ATOM   5722  HE2 TYR A 390     203.698  -0.482 332.939  1.00 49.030          H  
ATOM   5723  HH  TYR A 390     203.444   0.848 331.184  1.00 49.030          H  
ATOM   5724  N   ILE A 391     207.719  -6.893 333.151  1.00 28.440          N  
ATOM   5725  CA  ILE A 391     208.124  -8.269 333.370  1.00 27.920          C  
ATOM   5726  C   ILE A 391     208.569  -8.446 334.815  1.00 26.970          C  
ATOM   5727  O   ILE A 391     208.186  -9.399 335.492  1.00 26.480          O  
ATOM   5728  CB  ILE A 391     209.239  -8.676 332.353  1.00 39.300          C  
ATOM   5729  CG1 ILE A 391     208.648  -9.045 330.914  1.00 39.300          C  
ATOM   5730  CG2 ILE A 391     210.050  -9.833 332.850  1.00 39.300          C  
ATOM   5731  CD1 ILE A 391     208.161  -7.895 330.022  1.00 39.300          C  
ATOM   5732  H   ILE A 391     208.446  -6.175 333.153  1.00 34.130          H  
ATOM   5733  HA  ILE A 391     207.266  -8.916 333.203  1.00 33.500          H  
ATOM   5734  HB  ILE A 391     209.903  -7.829 332.217  1.00 47.160          H  
ATOM   5735 1HG1 ILE A 391     209.417  -9.558 330.369  1.00 47.160          H  
ATOM   5736 2HG1 ILE A 391     207.817  -9.724 331.057  1.00 47.160          H  
ATOM   5737 1HG2 ILE A 391     210.822 -10.048 332.115  1.00 47.160          H  
ATOM   5738 2HG2 ILE A 391     210.525  -9.604 333.797  1.00 47.160          H  
ATOM   5739 3HG2 ILE A 391     209.403 -10.703 332.973  1.00 47.160          H  
ATOM   5740 1HD1 ILE A 391     207.802  -8.307 329.077  1.00 47.160          H  
ATOM   5741 2HD1 ILE A 391     207.361  -7.360 330.481  1.00 47.160          H  
ATOM   5742 3HD1 ILE A 391     208.970  -7.207 329.821  1.00 47.160          H  
ATOM   5743  N   LEU A 392     209.419  -7.537 335.259  1.00 26.800          N  
ATOM   5744  CA  LEU A 392     209.993  -7.533 336.597  1.00 25.980          C  
ATOM   5745  C   LEU A 392     209.268  -6.513 337.481  1.00 25.590          C  
ATOM   5746  O   LEU A 392     208.983  -5.396 337.035  1.00 25.060          O  
ATOM   5747  CB  LEU A 392     211.486  -7.181 336.499  1.00 36.700          C  
ATOM   5748  CG  LEU A 392     212.313  -7.127 337.797  1.00 36.700          C  
ATOM   5749  CD1 LEU A 392     212.476  -8.508 338.374  1.00 36.700          C  
ATOM   5750  CD2 LEU A 392     213.649  -6.504 337.487  1.00 36.700          C  
ATOM   5751  H   LEU A 392     209.671  -6.793 334.614  1.00 32.160          H  
ATOM   5752  HA  LEU A 392     209.869  -8.524 337.030  1.00 31.180          H  
ATOM   5753 1HB  LEU A 392     211.962  -7.902 335.835  1.00 44.040          H  
ATOM   5754 2HB  LEU A 392     211.573  -6.213 336.043  1.00 44.040          H  
ATOM   5755  HG  LEU A 392     211.800  -6.508 338.541  1.00 44.040          H  
ATOM   5756 1HD1 LEU A 392     213.064  -8.436 339.285  1.00 44.040          H  
ATOM   5757 2HD1 LEU A 392     211.512  -8.948 338.614  1.00 44.040          H  
ATOM   5758 3HD1 LEU A 392     212.991  -9.137 337.661  1.00 44.040          H  
ATOM   5759 1HD2 LEU A 392     214.247  -6.440 338.399  1.00 44.040          H  
ATOM   5760 2HD2 LEU A 392     214.187  -7.100 336.745  1.00 44.040          H  
ATOM   5761 3HD2 LEU A 392     213.473  -5.513 337.099  1.00 44.040          H  
ATOM   5762  N   ASN A 393     209.009  -6.868 338.740  1.00 25.940          N  
ATOM   5763  CA  ASN A 393     208.391  -5.950 339.699  1.00 25.680          C  
ATOM   5764  C   ASN A 393     209.163  -4.633 339.889  1.00 25.290          C  
ATOM   5765  O   ASN A 393     210.395  -4.628 339.936  1.00 24.870          O  
ATOM   5766  CB  ASN A 393     208.264  -6.622 341.051  1.00 36.060          C  
ATOM   5767  CG  ASN A 393     207.264  -7.717 341.113  1.00 36.060          C  
ATOM   5768  OD1 ASN A 393     207.434  -8.791 340.484  1.00 36.060          O  
ATOM   5769  ND2 ASN A 393     206.227  -7.465 341.866  1.00 36.060          N  
ATOM   5770  H   ASN A 393     209.216  -7.814 339.048  1.00 31.130          H  
ATOM   5771  HA  ASN A 393     207.397  -5.691 339.330  1.00 30.820          H  
ATOM   5772 1HB  ASN A 393     209.232  -7.033 341.332  1.00 43.270          H  
ATOM   5773 2HB  ASN A 393     208.003  -5.867 341.792  1.00 43.270          H  
ATOM   5774 1HD2 ASN A 393     205.500  -8.135 341.967  1.00 43.270          H  
ATOM   5775 2HD2 ASN A 393     206.158  -6.585 342.341  1.00 43.270          H  
ATOM   5776  N   GLU A 394     208.426  -3.515 339.999  1.00 25.520          N  
ATOM   5777  CA  GLU A 394     209.018  -2.200 340.278  1.00 25.290          C  
ATOM   5778  C   GLU A 394     209.738  -2.245 341.614  1.00 24.590          C  
ATOM   5779  O   GLU A 394     209.184  -2.736 342.592  1.00 24.100          O  
ATOM   5780  CB  GLU A 394     207.930  -1.105 340.381  1.00 35.500          C  
ATOM   5781  CG  GLU A 394     207.215  -0.651 339.081  1.00 35.500          C  
ATOM   5782  CD  GLU A 394     208.038   0.322 338.225  1.00 35.500          C  
ATOM   5783  OE1 GLU A 394     208.892   1.008 338.771  1.00 35.500          O  
ATOM   5784  OE2 GLU A 394     207.834   0.379 337.039  1.00 35.500          O  
ATOM   5785  H   GLU A 394     207.423  -3.588 339.914  1.00 30.620          H  
ATOM   5786  HA  GLU A 394     209.736  -1.953 339.496  1.00 30.350          H  
ATOM   5787 1HB  GLU A 394     207.156  -1.447 341.067  1.00 42.600          H  
ATOM   5788 2HB  GLU A 394     208.375  -0.215 340.832  1.00 42.600          H  
ATOM   5789 1HG  GLU A 394     206.989  -1.533 338.483  1.00 42.600          H  
ATOM   5790 2HG  GLU A 394     206.271  -0.178 339.350  1.00 42.600          H  
ATOM   5791  N   VAL A 395     210.943  -1.697 341.682  1.00 24.640          N  
ATOM   5792  CA  VAL A 395     211.669  -1.670 342.939  1.00 24.120          C  
ATOM   5793  C   VAL A 395     211.222  -0.476 343.773  1.00 23.400          C  
ATOM   5794  O   VAL A 395     211.289   0.666 343.323  1.00 23.150          O  
ATOM   5795  CB  VAL A 395     213.183  -1.643 342.668  1.00 33.980          C  
ATOM   5796  CG1 VAL A 395     213.950  -1.522 343.947  1.00 33.980          C  
ATOM   5797  CG2 VAL A 395     213.584  -2.943 341.963  1.00 33.980          C  
ATOM   5798  H   VAL A 395     211.353  -1.302 340.850  1.00 29.570          H  
ATOM   5799  HA  VAL A 395     211.440  -2.579 343.495  1.00 28.940          H  
ATOM   5800  HB  VAL A 395     213.425  -0.789 342.041  1.00 40.770          H  
ATOM   5801 1HG1 VAL A 395     215.000  -1.524 343.712  1.00 40.770          H  
ATOM   5802 2HG1 VAL A 395     213.694  -0.595 344.467  1.00 40.770          H  
ATOM   5803 3HG1 VAL A 395     213.720  -2.368 344.589  1.00 40.770          H  
ATOM   5804 1HG2 VAL A 395     214.647  -2.930 341.765  1.00 40.770          H  
ATOM   5805 2HG2 VAL A 395     213.352  -3.785 342.600  1.00 40.770          H  
ATOM   5806 3HG2 VAL A 395     213.042  -3.044 341.022  1.00 40.770          H  
ATOM   5807  N   ASN A 396     210.776  -0.753 344.991  1.00 23.170          N  
ATOM   5808  CA  ASN A 396     210.264   0.267 345.891  1.00 22.570          C  
ATOM   5809  C   ASN A 396     211.326   0.873 346.788  1.00 22.050          C  
ATOM   5810  O   ASN A 396     212.381   0.277 347.007  1.00 21.880          O  
ATOM   5811  CB  ASN A 396     209.127  -0.295 346.713  1.00 31.840          C  
ATOM   5812  CG  ASN A 396     207.920  -0.569 345.872  1.00 31.840          C  
ATOM   5813  OD1 ASN A 396     207.542   0.246 345.021  1.00 31.840          O  
ATOM   5814  ND2 ASN A 396     207.304  -1.697 346.086  1.00 31.840          N  
ATOM   5815  H   ASN A 396     210.771  -1.718 345.286  1.00 27.800          H  
ATOM   5816  HA  ASN A 396     209.867   1.083 345.284  1.00 27.080          H  
ATOM   5817 1HB  ASN A 396     209.443  -1.225 347.181  1.00 38.210          H  
ATOM   5818 2HB  ASN A 396     208.866   0.403 347.511  1.00 38.210          H  
ATOM   5819 1HD2 ASN A 396     206.491  -1.930 345.549  1.00 38.210          H  
ATOM   5820 2HD2 ASN A 396     207.636  -2.329 346.783  1.00 38.210          H  
ATOM   5821  N   THR A 397     211.038   2.073 347.274  1.00 21.880          N  
ATOM   5822  CA  THR A 397     211.877   2.801 348.207  1.00 21.570          C  
ATOM   5823  C   THR A 397     211.626   2.348 349.632  1.00 21.200          C  
ATOM   5824  O   THR A 397     210.631   1.663 349.905  1.00 21.110          O  
ATOM   5825  CB  THR A 397     211.572   4.294 348.144  1.00 30.320          C  
ATOM   5826  OG1 THR A 397     210.208   4.482 348.568  1.00 30.320          O  
ATOM   5827  CG2 THR A 397     211.743   4.840 346.734  1.00 30.320          C  
ATOM   5828  H   THR A 397     210.160   2.503 347.014  1.00 26.260          H  
ATOM   5829  HA  THR A 397     212.926   2.620 347.965  1.00 25.880          H  
ATOM   5830  HB  THR A 397     212.242   4.830 348.826  1.00 36.390          H  
ATOM   5831  HG1 THR A 397     210.145   4.245 349.515  1.00 36.390          H  
ATOM   5832 1HG2 THR A 397     211.507   5.906 346.732  1.00 36.390          H  
ATOM   5833 2HG2 THR A 397     212.775   4.694 346.415  1.00 36.390          H  
ATOM   5834 3HG2 THR A 397     211.077   4.320 346.049  1.00 36.390          H  
ATOM   5835  N   ASN A 398     212.482   2.757 350.555  1.00 21.050          N  
ATOM   5836  CA  ASN A 398     212.339   2.443 351.964  1.00 20.870          C  
ATOM   5837  C   ASN A 398     211.627   3.592 352.719  1.00 20.030          C  
ATOM   5838  O   ASN A 398     211.213   4.595 352.127  1.00 19.580          O  
ATOM   5839  CB  ASN A 398     213.703   2.091 352.529  1.00 29.290          C  
ATOM   5840  CG  ASN A 398     213.714   1.199 353.712  1.00 29.290          C  
ATOM   5841  OD1 ASN A 398     212.788   1.165 354.531  1.00 29.290          O  
ATOM   5842  ND2 ASN A 398     214.753   0.474 353.808  1.00 29.290          N  
ATOM   5843  H   ASN A 398     213.305   3.348 350.302  1.00 25.260          H  
ATOM   5844  HA  ASN A 398     211.703   1.552 352.048  1.00 25.040          H  
ATOM   5845 1HB  ASN A 398     214.290   1.602 351.744  1.00 35.150          H  
ATOM   5846 2HB  ASN A 398     214.224   2.978 352.788  1.00 35.150          H  
ATOM   5847 1HD2 ASN A 398     214.866  -0.209 354.554  1.00 35.150          H  
ATOM   5848 2HD2 ASN A 398     215.476   0.541 353.099  1.00 35.150          H  
ATOM   5849  N   MET A 399     211.431   3.395 354.017  1.00 19.900          N  
ATOM   5850  CA  MET A 399     210.848   4.347 354.957  1.00 19.190          C  
ATOM   5851  C   MET A 399     211.955   5.139 355.651  1.00 18.430          C  
ATOM   5852  O   MET A 399     213.134   4.765 355.559  1.00 18.050          O  
ATOM   5853  CB  MET A 399     209.992   3.596 355.964  1.00 27.150          C  
ATOM   5854  CG  MET A 399     208.787   2.903 355.345  1.00 27.150          C  
ATOM   5855  SD  MET A 399     207.843   1.897 356.528  1.00 27.150          S  
ATOM   5856  CE  MET A 399     206.998   3.097 357.553  1.00 27.150          C  
ATOM   5857  H   MET A 399     211.769   2.518 354.395  1.00 23.880          H  
ATOM   5858  HA  MET A 399     210.230   5.054 354.408  1.00 23.030          H  
ATOM   5859 1HB  MET A 399     210.602   2.839 356.460  1.00 32.580          H  
ATOM   5860 2HB  MET A 399     209.647   4.284 356.725  1.00 32.580          H  
ATOM   5861 1HG  MET A 399     208.122   3.655 354.921  1.00 32.580          H  
ATOM   5862 2HG  MET A 399     209.124   2.255 354.531  1.00 32.580          H  
ATOM   5863 1HE  MET A 399     206.394   2.575 358.295  1.00 32.580          H  
ATOM   5864 2HE  MET A 399     207.724   3.728 358.060  1.00 32.580          H  
ATOM   5865 3HE  MET A 399     206.345   3.709 356.929  1.00 32.580          H  
ATOM   5866  N   ARG A 400     211.580   6.186 356.393  1.00 18.340          N  
ATOM   5867  CA  ARG A 400     212.551   7.004 357.120  1.00 17.750          C  
ATOM   5868  C   ARG A 400     213.533   6.081 357.853  1.00 17.740          C  
ATOM   5869  O   ARG A 400     213.088   5.106 358.460  1.00 17.570          O  
ATOM   5870  CB  ARG A 400     211.855   7.871 358.156  1.00 25.090          C  
ATOM   5871  CG  ARG A 400     211.242   7.093 359.319  1.00 25.090          C  
ATOM   5872  CD  ARG A 400     210.446   7.948 360.168  1.00 25.090          C  
ATOM   5873  NE  ARG A 400     209.966   7.250 361.363  1.00 25.090          N  
ATOM   5874  CZ  ARG A 400     208.873   6.451 361.450  1.00 25.090          C  
ATOM   5875  NH1 ARG A 400     208.111   6.223 360.404  1.00 25.090          N  
ATOM   5876  NH2 ARG A 400     208.573   5.893 362.611  1.00 25.090          N  
ATOM   5877  H   ARG A 400     210.604   6.433 356.419  1.00 22.010          H  
ATOM   5878  HA  ARG A 400     213.038   7.643 356.412  1.00 21.300          H  
ATOM   5879 1HB  ARG A 400     212.584   8.564 358.579  1.00 30.100          H  
ATOM   5880 2HB  ARG A 400     211.079   8.465 357.705  1.00 30.100          H  
ATOM   5881 1HG  ARG A 400     210.631   6.272 358.944  1.00 30.100          H  
ATOM   5882 2HG  ARG A 400     212.030   6.700 359.957  1.00 30.100          H  
ATOM   5883 1HD  ARG A 400     211.101   8.744 360.488  1.00 30.100          H  
ATOM   5884 2HD  ARG A 400     209.599   8.368 359.622  1.00 30.100          H  
ATOM   5885  HE  ARG A 400     210.512   7.376 362.206  1.00 30.100          H  
ATOM   5886 1HH1 ARG A 400     208.335   6.640 359.514  1.00 30.100          H  
ATOM   5887 2HH1 ARG A 400     207.300   5.627 360.491  1.00 30.100          H  
ATOM   5888 1HH2 ARG A 400     209.156   6.064 363.420  1.00 30.100          H  
ATOM   5889 2HH2 ARG A 400     207.762   5.298 362.695  1.00 30.100          H  
ATOM   5890  N   ARG A 401     214.862   6.350 357.857  1.00 18.060          N  
ATOM   5891  CA  ARG A 401     215.646   7.473 357.296  1.00 18.150          C  
ATOM   5892  C   ARG A 401     215.538   7.743 355.796  1.00 17.620          C  
ATOM   5893  O   ARG A 401     215.897   8.829 355.325  1.00 17.490          O  
ATOM   5894  CB  ARG A 401     217.119   7.257 357.612  1.00 25.370          C  
ATOM   5895  CG  ARG A 401     218.056   8.428 357.270  1.00 25.370          C  
ATOM   5896  CD  ARG A 401     219.444   8.156 357.695  1.00 25.370          C  
ATOM   5897  NE  ARG A 401     219.513   7.924 359.121  1.00 25.370          N  
ATOM   5898  CZ  ARG A 401     219.530   8.862 360.075  1.00 25.370          C  
ATOM   5899  NH1 ARG A 401     219.487  10.127 359.757  1.00 25.370          N  
ATOM   5900  NH2 ARG A 401     219.584   8.463 361.329  1.00 25.370          N  
ATOM   5901  H   ARG A 401     215.415   5.670 358.360  1.00 21.670          H  
ATOM   5902  HA  ARG A 401     215.322   8.377 357.814  1.00 21.780          H  
ATOM   5903 1HB  ARG A 401     217.225   7.039 358.673  1.00 30.450          H  
ATOM   5904 2HB  ARG A 401     217.477   6.385 357.064  1.00 30.450          H  
ATOM   5905 1HG  ARG A 401     218.107   8.575 356.198  1.00 30.450          H  
ATOM   5906 2HG  ARG A 401     217.696   9.341 357.745  1.00 30.450          H  
ATOM   5907 1HD  ARG A 401     219.803   7.257 357.192  1.00 30.450          H  
ATOM   5908 2HD  ARG A 401     220.090   8.994 357.442  1.00 30.450          H  
ATOM   5909  HE  ARG A 401     219.559   6.950 359.446  1.00 30.450          H  
ATOM   5910 1HH1 ARG A 401     219.457  10.387 358.778  1.00 30.450          H  
ATOM   5911 2HH1 ARG A 401     219.485  10.839 360.477  1.00 30.450          H  
ATOM   5912 1HH2 ARG A 401     219.609   7.446 361.494  1.00 30.450          H  
ATOM   5913 2HH2 ARG A 401     219.596   9.120 362.088  1.00 30.450          H  
ATOM   5914  N   ASP A 402     215.089   6.771 355.021  1.00 17.520          N  
ATOM   5915  CA  ASP A 402     215.011   6.967 353.588  1.00 17.120          C  
ATOM   5916  C   ASP A 402     213.802   7.824 353.247  1.00 16.310          C  
ATOM   5917  O   ASP A 402     212.756   7.306 352.889  1.00 16.300          O  
ATOM   5918  CB  ASP A 402     214.885   5.620 352.852  1.00 24.130          C  
ATOM   5919  CG  ASP A 402     215.019   5.717 351.280  1.00 24.130          C  
ATOM   5920  OD1 ASP A 402     215.415   6.791 350.839  1.00 24.130          O  
ATOM   5921  OD2 ASP A 402     214.739   4.748 350.530  1.00 24.130          O  
ATOM   5922  H   ASP A 402     214.752   5.886 355.406  1.00 21.020          H  
ATOM   5923  HA  ASP A 402     215.910   7.482 353.254  1.00 20.540          H  
ATOM   5924 1HB  ASP A 402     215.630   4.927 353.237  1.00 28.950          H  
ATOM   5925 2HB  ASP A 402     213.913   5.212 353.085  1.00 28.950          H  
ATOM   5926  N   VAL A 403     213.950   9.139 353.407  1.00 15.760          N  
ATOM   5927  CA  VAL A 403     212.880  10.090 353.110  1.00 15.100          C  
ATOM   5928  C   VAL A 403     213.347  10.841 351.841  1.00 14.720          C  
ATOM   5929  O   VAL A 403     214.361  11.532 351.926  1.00 14.360          O  
ATOM   5930  CB  VAL A 403     212.737  11.114 354.257  1.00 21.400          C  
ATOM   5931  CG1 VAL A 403     211.604  12.044 353.948  1.00 21.400          C  
ATOM   5932  CG2 VAL A 403     212.574  10.427 355.593  1.00 21.400          C  
ATOM   5933  H   VAL A 403     214.854   9.448 353.773  1.00 18.910          H  
ATOM   5934  HA  VAL A 403     211.943   9.573 352.962  1.00 18.120          H  
ATOM   5935  HB  VAL A 403     213.638  11.718 354.299  1.00 25.680          H  
ATOM   5936 1HG1 VAL A 403     211.513  12.770 354.734  1.00 25.680          H  
ATOM   5937 2HG1 VAL A 403     211.781  12.540 353.013  1.00 25.680          H  
ATOM   5938 3HG1 VAL A 403     210.689  11.487 353.883  1.00 25.680          H  
ATOM   5939 1HG2 VAL A 403     212.493  11.176 356.380  1.00 25.680          H  
ATOM   5940 2HG2 VAL A 403     211.711   9.830 355.593  1.00 25.680          H  
ATOM   5941 3HG2 VAL A 403     213.438   9.812 355.778  1.00 25.680          H  
ATOM   5942  N   ASN A 404     212.696  10.741 350.651  1.00 15.030          N  
ATOM   5943  CA  ASN A 404     211.470  10.031 350.231  1.00 14.810          C  
ATOM   5944  C   ASN A 404     210.192  10.584 350.849  1.00 14.960          C  
ATOM   5945  O   ASN A 404     209.396   9.872 351.458  1.00 14.700          O  
ATOM   5946  CB  ASN A 404     211.556   8.519 350.400  1.00 20.820          C  
ATOM   5947  CG  ASN A 404     210.568   7.788 349.553  1.00 20.820          C  
ATOM   5948  OD1 ASN A 404     210.114   8.349 348.550  1.00 20.820          O  
ATOM   5949  ND2 ASN A 404     210.250   6.564 349.884  1.00 20.820          N  
ATOM   5950  H   ASN A 404     213.123  11.278 349.912  1.00 18.040          H  
ATOM   5951  HA  ASN A 404     211.369  10.198 349.159  1.00 17.770          H  
ATOM   5952 1HB  ASN A 404     212.567   8.143 350.219  1.00 24.990          H  
ATOM   5953 2HB  ASN A 404     211.269   8.260 351.388  1.00 24.990          H  
ATOM   5954 1HD2 ASN A 404     209.606   6.048 349.304  1.00 24.990          H  
ATOM   5955 2HD2 ASN A 404     210.659   6.096 350.704  1.00 24.990          H  
ATOM   5956  N   THR A 405     209.971  11.868 350.592  1.00 15.500          N  
ATOM   5957  CA  THR A 405     208.817  12.630 351.053  1.00 15.850          C  
ATOM   5958  C   THR A 405     207.532  12.191 350.342  1.00 15.390          C  
ATOM   5959  O   THR A 405     206.412  12.486 350.779  1.00 15.360          O  
ATOM   5960  CB  THR A 405     209.060  14.125 350.786  1.00 22.050          C  
ATOM   5961  OG1 THR A 405     209.253  14.322 349.381  1.00 22.050          O  
ATOM   5962  CG2 THR A 405     210.305  14.596 351.525  1.00 22.050          C  
ATOM   5963  H   THR A 405     210.662  12.374 350.051  1.00 18.600          H  
ATOM   5964  HA  THR A 405     208.703  12.463 352.119  1.00 19.020          H  
ATOM   5965  HB  THR A 405     208.195  14.695 351.111  1.00 26.460          H  
ATOM   5966  HG1 THR A 405     209.230  15.267 349.183  1.00 26.460          H  
ATOM   5967 1HG2 THR A 405     210.457  15.652 351.319  1.00 26.460          H  
ATOM   5968 2HG2 THR A 405     210.177  14.457 352.591  1.00 26.460          H  
ATOM   5969 3HG2 THR A 405     211.172  14.037 351.193  1.00 26.460          H  
ATOM   5970  N   LYS A 406     207.715  11.407 349.281  1.00 15.170          N  
ATOM   5971  CA  LYS A 406     206.667  10.831 348.447  1.00 14.840          C  
ATOM   5972  C   LYS A 406     205.719   9.958 349.259  1.00 14.190          C  
ATOM   5973  O   LYS A 406     204.598   9.687 348.829  1.00 14.100          O  
ATOM   5974  CB  LYS A 406     207.277   9.958 347.353  1.00 20.910          C  
ATOM   5975  CG  LYS A 406     208.062  10.693 346.282  1.00 20.910          C  
ATOM   5976  CD  LYS A 406     208.655   9.703 345.276  1.00 20.910          C  
ATOM   5977  CE  LYS A 406     209.462  10.410 344.193  1.00 20.910          C  
ATOM   5978  NZ  LYS A 406     210.084   9.444 343.243  1.00 20.910          N  
ATOM   5979  H   LYS A 406     208.675  11.251 349.021  1.00 18.200          H  
ATOM   5980  HA  LYS A 406     206.091  11.641 348.000  1.00 17.810          H  
ATOM   5981 1HB  LYS A 406     207.921   9.221 347.809  1.00 25.090          H  
ATOM   5982 2HB  LYS A 406     206.478   9.413 346.852  1.00 25.090          H  
ATOM   5983 1HG  LYS A 406     207.405  11.389 345.763  1.00 25.090          H  
ATOM   5984 2HG  LYS A 406     208.869  11.259 346.746  1.00 25.090          H  
ATOM   5985 1HD  LYS A 406     209.307   9.000 345.803  1.00 25.090          H  
ATOM   5986 2HD  LYS A 406     207.849   9.139 344.806  1.00 25.090          H  
ATOM   5987 1HE  LYS A 406     208.807  11.080 343.639  1.00 25.090          H  
ATOM   5988 2HE  LYS A 406     210.251  10.997 344.664  1.00 25.090          H  
ATOM   5989 1HZ  LYS A 406     210.611   9.949 342.544  1.00 25.090          H  
ATOM   5990 2HZ  LYS A 406     210.704   8.825 343.750  1.00 25.090          H  
ATOM   5991 3HZ  LYS A 406     209.363   8.900 342.790  1.00 25.090          H  
ATOM   5992  N   ILE A 407     206.183   9.483 350.416  1.00 13.890          N  
ATOM   5993  CA  ILE A 407     205.383   8.622 351.266  1.00 13.430          C  
ATOM   5994  C   ILE A 407     205.036   9.273 352.622  1.00 13.350          C  
ATOM   5995  O   ILE A 407     205.006   8.609 353.667  1.00 13.040          O  
ATOM   5996  CB  ILE A 407     205.987   7.196 351.366  1.00 18.990          C  
ATOM   5997  CG1 ILE A 407     207.411   7.231 351.875  1.00 18.990          C  
ATOM   5998  CG2 ILE A 407     205.930   6.551 349.973  1.00 18.990          C  
ATOM   5999  CD1 ILE A 407     208.009   5.870 352.262  1.00 18.990          C  
ATOM   6000  H   ILE A 407     207.130   9.744 350.713  1.00 16.670          H  
ATOM   6001  HA  ILE A 407     204.427   8.475 350.765  1.00 16.120          H  
ATOM   6002  HB  ILE A 407     205.398   6.605 352.063  1.00 22.780          H  
ATOM   6003 1HG1 ILE A 407     208.037   7.678 351.115  1.00 22.780          H  
ATOM   6004 2HG1 ILE A 407     207.436   7.845 352.704  1.00 22.780          H  
ATOM   6005 1HG2 ILE A 407     206.314   5.543 350.003  1.00 22.780          H  
ATOM   6006 2HG2 ILE A 407     204.895   6.528 349.635  1.00 22.780          H  
ATOM   6007 3HG2 ILE A 407     206.524   7.140 349.274  1.00 22.780          H  
ATOM   6008 1HD1 ILE A 407     209.025   6.025 352.620  1.00 22.780          H  
ATOM   6009 2HD1 ILE A 407     207.411   5.411 353.045  1.00 22.780          H  
ATOM   6010 3HD1 ILE A 407     208.042   5.207 351.411  1.00 22.780          H  
ATOM   6011  N   LYS A 408     204.743  10.588 352.589  1.00 13.800          N  
ATOM   6012  CA  LYS A 408     204.277  11.334 353.760  1.00 13.920          C  
ATOM   6013  C   LYS A 408     203.254  10.463 354.500  1.00 14.000          C  
ATOM   6014  O   LYS A 408     202.463   9.787 353.841  1.00 14.010          O  
ATOM   6015  CB  LYS A 408     203.633  12.652 353.320  1.00 19.440          C  
ATOM   6016  CG  LYS A 408     202.335  12.507 352.531  1.00 19.440          C  
ATOM   6017  CD  LYS A 408     201.820  13.867 352.071  1.00 19.440          C  
ATOM   6018  CE  LYS A 408     200.527  13.731 351.277  1.00 19.440          C  
ATOM   6019  NZ  LYS A 408     200.019  15.052 350.796  1.00 19.440          N  
ATOM   6020  H   LYS A 408     204.896  11.102 351.716  1.00 16.560          H  
ATOM   6021  HA  LYS A 408     205.114  11.557 354.383  1.00 16.700          H  
ATOM   6022 1HB  LYS A 408     203.417  13.263 354.191  1.00 23.330          H  
ATOM   6023 2HB  LYS A 408     204.338  13.201 352.692  1.00 23.330          H  
ATOM   6024 1HG  LYS A 408     202.501  11.862 351.664  1.00 23.330          H  
ATOM   6025 2HG  LYS A 408     201.570  12.052 353.156  1.00 23.330          H  
ATOM   6026 1HD  LYS A 408     201.640  14.498 352.941  1.00 23.330          H  
ATOM   6027 2HD  LYS A 408     202.575  14.345 351.445  1.00 23.330          H  
ATOM   6028 1HE  LYS A 408     200.707  13.085 350.418  1.00 23.330          H  
ATOM   6029 2HE  LYS A 408     199.769  13.270 351.910  1.00 23.330          H  
ATOM   6030 1HZ  LYS A 408     199.162  14.914 350.275  1.00 23.330          H  
ATOM   6031 2HZ  LYS A 408     199.836  15.655 351.586  1.00 23.330          H  
ATOM   6032 3HZ  LYS A 408     200.708  15.483 350.197  1.00 23.330          H  
ATOM   6033  N   THR A 409     203.256  10.432 355.853  1.00 14.230          N  
ATOM   6034  CA  THR A 409     203.979  11.286 356.809  1.00 14.330          C  
ATOM   6035  C   THR A 409     205.469  11.018 357.053  1.00 13.650          C  
ATOM   6036  O   THR A 409     206.085  11.668 357.899  1.00 13.600          O  
ATOM   6037  CB  THR A 409     203.248  11.253 358.160  1.00 20.020          C  
ATOM   6038  OG1 THR A 409     203.170   9.898 358.623  1.00 20.020          O  
ATOM   6039  CG2 THR A 409     201.845  11.818 357.993  1.00 20.020          C  
ATOM   6040  H   THR A 409     202.637   9.757 356.287  1.00 17.080          H  
ATOM   6041  HA  THR A 409     203.900  12.307 356.441  1.00 17.200          H  
ATOM   6042  HB  THR A 409     203.801  11.849 358.890  1.00 24.030          H  
ATOM   6043  HG1 THR A 409     202.884   9.890 359.544  1.00 24.030          H  
ATOM   6044 1HG2 THR A 409     201.328  11.796 358.953  1.00 24.030          H  
ATOM   6045 2HG2 THR A 409     201.908  12.847 357.640  1.00 24.030          H  
ATOM   6046 3HG2 THR A 409     201.289  11.226 357.271  1.00 24.030          H  
ATOM   6047  N   ILE A 410     206.085  10.161 356.245  1.00 13.240          N  
ATOM   6048  CA  ILE A 410     207.527   9.909 356.301  1.00 12.720          C  
ATOM   6049  C   ILE A 410     208.297  11.229 356.116  1.00 12.280          C  
ATOM   6050  O   ILE A 410     209.319  11.450 356.770  1.00 12.310          O  
ATOM   6051  CB  ILE A 410     207.887   8.839 355.266  1.00 18.020          C  
ATOM   6052  CG1 ILE A 410     207.246   7.450 355.668  1.00 18.020          C  
ATOM   6053  CG2 ILE A 410     209.338   8.726 354.996  1.00 18.020          C  
ATOM   6054  CD1 ILE A 410     207.678   6.856 357.000  1.00 18.020          C  
ATOM   6055  H   ILE A 410     205.532   9.638 355.552  1.00 15.890          H  
ATOM   6056  HA  ILE A 410     207.779   9.547 357.291  1.00 15.260          H  
ATOM   6057  HB  ILE A 410     207.412   9.136 354.359  1.00 21.620          H  
ATOM   6058 1HG1 ILE A 410     206.163   7.560 355.685  1.00 21.620          H  
ATOM   6059 2HG1 ILE A 410     207.503   6.734 354.912  1.00 21.620          H  
ATOM   6060 1HG2 ILE A 410     209.520   7.985 354.215  1.00 21.620          H  
ATOM   6061 2HG2 ILE A 410     209.699   9.672 354.659  1.00 21.620          H  
ATOM   6062 3HG2 ILE A 410     209.849   8.442 355.877  1.00 21.620          H  
ATOM   6063 1HD1 ILE A 410     207.167   5.919 357.124  1.00 21.620          H  
ATOM   6064 2HD1 ILE A 410     208.740   6.688 357.018  1.00 21.620          H  
ATOM   6065 3HD1 ILE A 410     207.400   7.508 357.813  1.00 21.620          H  
ATOM   6066  N   THR A 411     207.770  12.114 355.269  1.00 12.250          N  
ATOM   6067  CA  THR A 411     208.322  13.435 354.973  1.00 11.980          C  
ATOM   6068  C   THR A 411     208.612  14.269 356.224  1.00 12.210          C  
ATOM   6069  O   THR A 411     209.518  15.108 356.229  1.00 11.870          O  
ATOM   6070  CB  THR A 411     207.318  14.231 354.098  1.00 16.880          C  
ATOM   6071  OG1 THR A 411     207.925  15.440 353.654  1.00 16.880          O  
ATOM   6072  CG2 THR A 411     206.045  14.590 354.879  1.00 16.880          C  
ATOM   6073  H   THR A 411     206.956  11.833 354.751  1.00 14.700          H  
ATOM   6074  HA  THR A 411     209.243  13.311 354.426  1.00 14.380          H  
ATOM   6075  HB  THR A 411     207.033  13.623 353.247  1.00 20.260          H  
ATOM   6076  HG1 THR A 411     207.372  15.853 352.987  1.00 20.260          H  
ATOM   6077 1HG2 THR A 411     205.370  15.126 354.216  1.00 20.260          H  
ATOM   6078 2HG2 THR A 411     205.569  13.695 355.234  1.00 20.260          H  
ATOM   6079 3HG2 THR A 411     206.264  15.229 355.718  1.00 20.260          H  
ATOM   6080  N   SER A 412     207.865  14.041 357.308  1.00 12.930          N  
ATOM   6081  CA  SER A 412     208.002  14.817 358.531  1.00 13.340          C  
ATOM   6082  C   SER A 412     209.366  14.655 359.190  1.00 13.170          C  
ATOM   6083  O   SER A 412     209.759  15.473 360.027  1.00 13.460          O  
ATOM   6084  CB  SER A 412     206.915  14.433 359.515  1.00 18.510          C  
ATOM   6085  OG  SER A 412     207.087  13.119 359.970  1.00 18.510          O  
ATOM   6086  H   SER A 412     207.177  13.288 357.300  1.00 15.520          H  
ATOM   6087  HA  SER A 412     207.875  15.869 358.274  1.00 16.010          H  
ATOM   6088 1HB  SER A 412     206.945  15.116 360.361  1.00 22.210          H  
ATOM   6089 2HB  SER A 412     205.939  14.531 359.044  1.00 22.210          H  
ATOM   6090  HG  SER A 412     206.665  12.541 359.298  1.00 22.210          H  
ATOM   6091  N   LYS A 413     210.096  13.600 358.824  1.00 12.880          N  
ATOM   6092  CA  LYS A 413     211.403  13.340 359.387  1.00 12.920          C  
ATOM   6093  C   LYS A 413     212.516  13.615 358.382  1.00 12.530          C  
ATOM   6094  O   LYS A 413     213.686  13.286 358.628  1.00 12.620          O  
ATOM   6095  CB  LYS A 413     211.454  11.920 359.946  1.00 18.070          C  
ATOM   6096  CG  LYS A 413     210.400  11.656 361.077  1.00 18.070          C  
ATOM   6097  CD  LYS A 413     210.628  12.509 362.336  1.00 18.070          C  
ATOM   6098  CE  LYS A 413     209.648  12.123 363.442  1.00 18.070          C  
ATOM   6099  NZ  LYS A 413     209.818  12.967 364.664  1.00 18.070          N  
ATOM   6100  H   LYS A 413     209.725  12.953 358.118  1.00 15.460          H  
ATOM   6101  HA  LYS A 413     211.564  14.031 360.210  1.00 15.500          H  
ATOM   6102 1HB  LYS A 413     211.260  11.212 359.136  1.00 21.690          H  
ATOM   6103 2HB  LYS A 413     212.449  11.711 360.339  1.00 21.690          H  
ATOM   6104 1HG  LYS A 413     209.404  11.870 360.687  1.00 21.690          H  
ATOM   6105 2HG  LYS A 413     210.423  10.631 361.377  1.00 21.690          H  
ATOM   6106 1HD  LYS A 413     211.650  12.381 362.692  1.00 21.690          H  
ATOM   6107 2HD  LYS A 413     210.463  13.560 362.110  1.00 21.690          H  
ATOM   6108 1HE  LYS A 413     208.630  12.244 363.069  1.00 21.690          H  
ATOM   6109 2HE  LYS A 413     209.805  11.079 363.710  1.00 21.690          H  
ATOM   6110 1HZ  LYS A 413     209.150  12.681 365.367  1.00 21.690          H  
ATOM   6111 2HZ  LYS A 413     210.755  12.857 365.028  1.00 21.690          H  
ATOM   6112 3HZ  LYS A 413     209.660  13.937 364.425  1.00 21.690          H  
ATOM   6113  N   LEU A 414     212.186  14.289 357.270  1.00 12.290          N  
ATOM   6114  CA  LEU A 414     213.187  14.573 356.251  1.00 12.130          C  
ATOM   6115  C   LEU A 414     214.504  15.158 356.743  1.00 12.340          C  
ATOM   6116  O   LEU A 414     215.532  14.613 356.340  1.00 12.400          O  
ATOM   6117  CB  LEU A 414     212.646  15.516 355.148  1.00 17.050          C  
ATOM   6118  CG  LEU A 414     213.684  15.951 354.038  1.00 17.050          C  
ATOM   6119  CD1 LEU A 414     214.162  14.733 353.228  1.00 17.050          C  
ATOM   6120  CD2 LEU A 414     213.043  16.986 353.150  1.00 17.050          C  
ATOM   6121  H   LEU A 414     211.212  14.571 357.101  1.00 14.750          H  
ATOM   6122  HA  LEU A 414     213.427  13.625 355.785  1.00 14.560          H  
ATOM   6123 1HB  LEU A 414     211.827  15.017 354.642  1.00 20.460          H  
ATOM   6124 2HB  LEU A 414     212.235  16.406 355.578  1.00 20.460          H  
ATOM   6125  HG  LEU A 414     214.558  16.394 354.509  1.00 20.460          H  
ATOM   6126 1HD1 LEU A 414     214.880  15.061 352.479  1.00 20.460          H  
ATOM   6127 2HD1 LEU A 414     214.645  14.004 353.874  1.00 20.460          H  
ATOM   6128 3HD1 LEU A 414     213.321  14.269 352.732  1.00 20.460          H  
ATOM   6129 1HD2 LEU A 414     213.757  17.308 352.390  1.00 20.460          H  
ATOM   6130 2HD2 LEU A 414     212.171  16.564 352.670  1.00 20.460          H  
ATOM   6131 3HD2 LEU A 414     212.743  17.842 353.754  1.00 20.460          H  
ATOM   6132  N   PRO A 415     214.556  16.166 357.661  1.00 12.650          N  
ATOM   6133  CA  PRO A 415     215.774  16.836 358.099  1.00 13.050          C  
ATOM   6134  C   PRO A 415     216.817  15.881 358.652  1.00 13.080          C  
ATOM   6135  O   PRO A 415     217.997  16.231 358.711  1.00 12.850          O  
ATOM   6136  CB  PRO A 415     215.277  17.794 359.188  1.00 19.580          C  
ATOM   6137  CG  PRO A 415     213.833  18.053 358.842  1.00 19.580          C  
ATOM   6138  CD  PRO A 415     213.327  16.743 358.311  1.00 19.580          C  
ATOM   6139  HA  PRO A 415     216.187  17.409 357.257  1.00 15.660          H  
ATOM   6140 1HB  PRO A 415     215.398  17.329 360.180  1.00 23.490          H  
ATOM   6141 2HB  PRO A 415     215.890  18.708 359.190  1.00 23.490          H  
ATOM   6142 1HG  PRO A 415     213.285  18.384 359.739  1.00 23.490          H  
ATOM   6143 2HG  PRO A 415     213.760  18.869 358.107  1.00 23.490          H  
ATOM   6144 1HD  PRO A 415     213.008  16.144 359.169  1.00 23.490          H  
ATOM   6145 2HD  PRO A 415     212.517  16.938 357.627  1.00 23.490          H  
ATOM   6146  N   SER A 416     216.407  14.673 359.062  1.00 13.570          N  
ATOM   6147  CA  SER A 416     217.336  13.697 359.601  1.00 13.890          C  
ATOM   6148  C   SER A 416     218.446  13.346 358.596  1.00 14.050          C  
ATOM   6149  O   SER A 416     219.531  12.911 359.001  1.00 14.180          O  
ATOM   6150  CB  SER A 416     216.567  12.454 360.020  1.00 19.320          C  
ATOM   6151  OG  SER A 416     215.995  11.795 358.917  1.00 19.320          O  
ATOM   6152  H   SER A 416     215.431  14.383 358.977  1.00 16.280          H  
ATOM   6153  HA  SER A 416     217.800  14.125 360.488  1.00 16.670          H  
ATOM   6154 1HB  SER A 416     217.233  11.778 360.544  1.00 23.180          H  
ATOM   6155 2HB  SER A 416     215.779  12.739 360.716  1.00 23.180          H  
ATOM   6156  HG  SER A 416     215.191  12.310 358.677  1.00 23.180          H  
ATOM   6157  N   TYR A 417     218.228  13.675 357.303  1.00 14.220          N  
ATOM   6158  CA  TYR A 417     219.158  13.456 356.190  1.00 14.540          C  
ATOM   6159  C   TYR A 417     220.513  14.117 356.427  1.00 14.050          C  
ATOM   6160  O   TYR A 417     221.496  13.771 355.775  1.00 14.430          O  
ATOM   6161  CB  TYR A 417     218.607  13.996 354.850  1.00 20.230          C  
ATOM   6162  CG  TYR A 417     218.766  15.527 354.620  1.00 20.230          C  
ATOM   6163  CD1 TYR A 417     219.945  16.016 354.054  1.00 20.230          C  
ATOM   6164  CD2 TYR A 417     217.761  16.417 354.936  1.00 20.230          C  
ATOM   6165  CE1 TYR A 417     220.102  17.361 353.833  1.00 20.230          C  
ATOM   6166  CE2 TYR A 417     217.914  17.757 354.713  1.00 20.230          C  
ATOM   6167  CZ  TYR A 417     219.080  18.234 354.167  1.00 20.230          C  
ATOM   6168  OH  TYR A 417     219.231  19.581 353.948  1.00 20.230          O  
ATOM   6169  H   TYR A 417     217.301  14.049 357.077  1.00 17.060          H  
ATOM   6170  HA  TYR A 417     219.323  12.383 356.089  1.00 17.450          H  
ATOM   6171 1HB  TYR A 417     219.101  13.482 354.028  1.00 24.270          H  
ATOM   6172 2HB  TYR A 417     217.544  13.757 354.786  1.00 24.270          H  
ATOM   6173  HD1 TYR A 417     220.751  15.328 353.788  1.00 24.270          H  
ATOM   6174  HD2 TYR A 417     216.864  16.077 355.349  1.00 24.270          H  
ATOM   6175  HE1 TYR A 417     221.025  17.736 353.395  1.00 24.270          H  
ATOM   6176  HE2 TYR A 417     217.110  18.446 354.970  1.00 24.270          H  
ATOM   6177  HH  TYR A 417     220.088  19.749 353.547  1.00 24.270          H  
ATOM   6178  N   VAL A 418     220.558  15.089 357.335  1.00 13.340          N  
ATOM   6179  CA  VAL A 418     221.754  15.849 357.653  1.00 12.970          C  
ATOM   6180  C   VAL A 418     222.776  15.058 358.489  1.00 12.660          C  
ATOM   6181  O   VAL A 418     223.937  15.465 358.573  1.00 12.720          O  
ATOM   6182  CB  VAL A 418     221.339  17.148 358.392  1.00 18.310          C  
ATOM   6183  CG1 VAL A 418     222.559  17.945 358.924  1.00 18.310          C  
ATOM   6184  CG2 VAL A 418     220.537  18.008 357.430  1.00 18.310          C  
ATOM   6185  H   VAL A 418     219.687  15.320 357.831  1.00 16.010          H  
ATOM   6186  HA  VAL A 418     222.224  16.128 356.712  1.00 15.560          H  
ATOM   6187  HB  VAL A 418     220.710  16.888 359.249  1.00 21.970          H  
ATOM   6188 1HG1 VAL A 418     222.200  18.844 359.418  1.00 21.970          H  
ATOM   6189 2HG1 VAL A 418     223.126  17.368 359.647  1.00 21.970          H  
ATOM   6190 3HG1 VAL A 418     223.207  18.221 358.093  1.00 21.970          H  
ATOM   6191 1HG2 VAL A 418     220.207  18.912 357.935  1.00 21.970          H  
ATOM   6192 2HG2 VAL A 418     221.152  18.273 356.574  1.00 21.970          H  
ATOM   6193 3HG2 VAL A 418     219.668  17.450 357.093  1.00 21.970          H  
ATOM   6194  N   SER A 419     222.395  13.887 359.014  1.00 12.570          N  
ATOM   6195  CA  SER A 419     223.268  13.131 359.913  1.00 12.490          C  
ATOM   6196  C   SER A 419     224.659  12.696 359.396  1.00 11.630          C  
ATOM   6197  O   SER A 419     225.535  12.484 360.226  1.00 11.050          O  
ATOM   6198  CB  SER A 419     222.562  11.876 360.414  1.00 17.520          C  
ATOM   6199  OG  SER A 419     222.420  10.898 359.408  1.00 17.520          O  
ATOM   6200  H   SER A 419     221.434  13.562 358.861  1.00 15.080          H  
ATOM   6201  HA  SER A 419     223.439  13.768 360.785  1.00 14.990          H  
ATOM   6202 1HB  SER A 419     223.118  11.463 361.255  1.00 21.020          H  
ATOM   6203 2HB  SER A 419     221.580  12.153 360.787  1.00 21.020          H  
ATOM   6204  HG  SER A 419     221.950  10.166 359.816  1.00 21.020          H  
ATOM   6205  N   PRO A 420     224.979  12.561 358.087  1.00 11.700          N  
ATOM   6206  CA  PRO A 420     226.323  12.215 357.641  1.00 11.150          C  
ATOM   6207  C   PRO A 420     227.390  13.223 358.104  1.00 10.930          C  
ATOM   6208  O   PRO A 420     228.577  12.910 358.069  1.00 10.710          O  
ATOM   6209  CB  PRO A 420     226.181  12.164 356.116  1.00 16.730          C  
ATOM   6210  CG  PRO A 420     224.717  11.837 355.893  1.00 16.730          C  
ATOM   6211  CD  PRO A 420     223.991  12.567 356.988  1.00 16.730          C  
ATOM   6212  HA  PRO A 420     226.577  11.216 358.010  1.00 13.380          H  
ATOM   6213 1HB  PRO A 420     226.473  13.129 355.681  1.00 20.070          H  
ATOM   6214 2HB  PRO A 420     226.863  11.403 355.704  1.00 20.070          H  
ATOM   6215 1HG  PRO A 420     224.395  12.165 354.893  1.00 20.070          H  
ATOM   6216 2HG  PRO A 420     224.559  10.746 355.934  1.00 20.070          H  
ATOM   6217 1HD  PRO A 420     223.815  13.570 356.615  1.00 20.070          H  
ATOM   6218 2HD  PRO A 420     223.066  12.037 357.251  1.00 20.070          H  
ATOM   6219  N   VAL A 421     226.989  14.446 358.505  1.00 11.220          N  
ATOM   6220  CA  VAL A 421     227.970  15.436 358.947  1.00 11.320          C  
ATOM   6221  C   VAL A 421     228.241  15.333 360.457  1.00 10.740          C  
ATOM   6222  O   VAL A 421     229.108  16.033 360.985  1.00 10.680          O  
ATOM   6223  CB  VAL A 421     227.483  16.870 358.611  1.00 15.810          C  
ATOM   6224  CG1 VAL A 421     226.431  17.349 359.630  1.00 15.810          C  
ATOM   6225  CG2 VAL A 421     228.669  17.841 358.546  1.00 15.810          C  
ATOM   6226  H   VAL A 421     225.992  14.698 358.519  1.00 13.460          H  
ATOM   6227  HA  VAL A 421     228.903  15.252 358.419  1.00 13.580          H  
ATOM   6228  HB  VAL A 421     226.990  16.838 357.640  1.00 18.970          H  
ATOM   6229 1HG1 VAL A 421     226.072  18.334 359.345  1.00 18.970          H  
ATOM   6230 2HG1 VAL A 421     225.609  16.669 359.658  1.00 18.970          H  
ATOM   6231 3HG1 VAL A 421     226.860  17.410 360.631  1.00 18.970          H  
ATOM   6232 1HG2 VAL A 421     228.310  18.831 358.276  1.00 18.970          H  
ATOM   6233 2HG2 VAL A 421     229.171  17.902 359.506  1.00 18.970          H  
ATOM   6234 3HG2 VAL A 421     229.377  17.494 357.796  1.00 18.970          H  
ATOM   6235  N   ASP A 422     227.451  14.529 361.162  1.00 10.550          N  
ATOM   6236  CA  ASP A 422     227.574  14.371 362.600  1.00 10.290          C  
ATOM   6237  C   ASP A 422     228.829  13.607 362.964  1.00  9.640          C  
ATOM   6238  O   ASP A 422     229.329  12.804 362.182  1.00  9.580          O  
ATOM   6239  CB  ASP A 422     226.352  13.658 363.172  1.00 14.510          C  
ATOM   6240  CG  ASP A 422     225.089  14.517 363.167  1.00 14.510          C  
ATOM   6241  OD1 ASP A 422     225.186  15.718 363.059  1.00 14.510          O  
ATOM   6242  OD2 ASP A 422     224.038  13.955 363.326  1.00 14.510          O  
ATOM   6243  H   ASP A 422     226.761  13.954 360.675  1.00 12.660          H  
ATOM   6244  HA  ASP A 422     227.639  15.364 363.047  1.00 12.350          H  
ATOM   6245 1HB  ASP A 422     226.163  12.746 362.603  1.00 17.410          H  
ATOM   6246 2HB  ASP A 422     226.558  13.350 364.196  1.00 17.410          H  
ATOM   6247  N   LEU A 423     229.322  13.805 364.188  1.00  9.390          N  
ATOM   6248  CA  LEU A 423     230.482  13.044 364.645  1.00  9.020          C  
ATOM   6249  C   LEU A 423     230.257  11.551 364.561  1.00  8.390          C  
ATOM   6250  O   LEU A 423     231.169  10.808 364.221  1.00  7.950          O  
ATOM   6251  CB  LEU A 423     230.840  13.389 366.096  1.00 12.780          C  
ATOM   6252  CG  LEU A 423     232.041  12.588 366.729  1.00 12.780          C  
ATOM   6253  CD1 LEU A 423     233.341  12.833 365.949  1.00 12.780          C  
ATOM   6254  CD2 LEU A 423     232.189  13.010 368.179  1.00 12.780          C  
ATOM   6255  H   LEU A 423     228.893  14.491 364.792  1.00 11.270          H  
ATOM   6256  HA  LEU A 423     231.316  13.301 363.996  1.00 10.820          H  
ATOM   6257 1HB  LEU A 423     231.085  14.447 366.146  1.00 15.330          H  
ATOM   6258 2HB  LEU A 423     229.964  13.209 366.716  1.00 15.330          H  
ATOM   6259  HG  LEU A 423     231.830  11.517 366.692  1.00 15.330          H  
ATOM   6260 1HD1 LEU A 423     234.148  12.266 366.413  1.00 15.330          H  
ATOM   6261 2HD1 LEU A 423     233.232  12.503 364.918  1.00 15.330          H  
ATOM   6262 3HD1 LEU A 423     233.586  13.893 365.968  1.00 15.330          H  
ATOM   6263 1HD2 LEU A 423     233.004  12.452 368.641  1.00 15.330          H  
ATOM   6264 2HD2 LEU A 423     232.405  14.077 368.231  1.00 15.330          H  
ATOM   6265 3HD2 LEU A 423     231.260  12.802 368.712  1.00 15.330          H  
ATOM   6266  N   ALA A 424     229.063  11.109 364.920  1.00  8.520          N  
ATOM   6267  CA  ALA A 424     228.743   9.698 364.892  1.00  8.170          C  
ATOM   6268  C   ALA A 424     227.250   9.533 364.678  1.00  7.850          C  
ATOM   6269  O   ALA A 424     226.458  10.414 365.028  1.00  7.970          O  
ATOM   6270  CB  ALA A 424     229.206   9.019 366.170  1.00 11.580          C  
ATOM   6271  H   ALA A 424     228.356  11.773 365.196  1.00 10.220          H  
ATOM   6272  HA  ALA A 424     229.246   9.246 364.038  1.00  9.800          H  
ATOM   6273 1HB  ALA A 424     228.960   7.962 366.104  1.00 13.890          H  
ATOM   6274 2HB  ALA A 424     230.285   9.137 366.277  1.00 13.890          H  
ATOM   6275 3HB  ALA A 424     228.704   9.460 367.024  1.00 13.890          H  
ATOM   6276  N   ILE A 425     226.879   8.378 364.134  1.00  7.680          N  
ATOM   6277  CA  ILE A 425     225.483   8.027 363.885  1.00  7.560          C  
ATOM   6278  C   ILE A 425     225.119   6.755 364.623  1.00  6.830          C  
ATOM   6279  O   ILE A 425     225.856   5.767 364.575  1.00  6.830          O  
ATOM   6280  CB  ILE A 425     225.185   7.845 362.376  1.00 10.630          C  
ATOM   6281  CG1 ILE A 425     225.524   9.166 361.631  1.00 10.630          C  
ATOM   6282  CG2 ILE A 425     223.691   7.436 362.155  1.00 10.630          C  
ATOM   6283  CD1 ILE A 425     225.536   9.068 360.127  1.00 10.630          C  
ATOM   6284  H   ILE A 425     227.626   7.715 363.904  1.00  9.220          H  
ATOM   6285  HA  ILE A 425     224.850   8.831 364.261  1.00  9.070          H  
ATOM   6286  HB  ILE A 425     225.786   7.067 361.980  1.00 12.760          H  
ATOM   6287 1HG1 ILE A 425     224.809   9.928 361.925  1.00 12.760          H  
ATOM   6288 2HG1 ILE A 425     226.513   9.495 361.931  1.00 12.760          H  
ATOM   6289 1HG2 ILE A 425     223.486   7.296 361.097  1.00 12.760          H  
ATOM   6290 2HG2 ILE A 425     223.477   6.498 362.660  1.00 12.760          H  
ATOM   6291 3HG2 ILE A 425     223.031   8.212 362.544  1.00 12.760          H  
ATOM   6292 1HD1 ILE A 425     225.794  10.027 359.732  1.00 12.760          H  
ATOM   6293 2HD1 ILE A 425     226.274   8.337 359.810  1.00 12.760          H  
ATOM   6294 3HD1 ILE A 425     224.559   8.783 359.752  1.00 12.760          H  
ATOM   6295  N   SER A 426     223.978   6.790 365.307  1.00  6.470          N  
ATOM   6296  CA  SER A 426     223.442   5.645 366.041  1.00  5.990          C  
ATOM   6297  C   SER A 426     222.005   5.377 365.611  1.00  5.530          C  
ATOM   6298  O   SER A 426     221.117   6.203 365.856  1.00  5.700          O  
ATOM   6299  CB  SER A 426     223.453   5.946 367.526  1.00  8.580          C  
ATOM   6300  OG  SER A 426     222.851   4.914 368.263  1.00  8.580          O  
ATOM   6301  H   SER A 426     223.446   7.650 365.307  1.00  7.760          H  
ATOM   6302  HA  SER A 426     224.043   4.759 365.823  1.00  7.190          H  
ATOM   6303 1HB  SER A 426     224.480   6.088 367.859  1.00 10.290          H  
ATOM   6304 2HB  SER A 426     222.922   6.878 367.709  1.00 10.290          H  
ATOM   6305  HG  SER A 426     222.879   5.195 369.181  1.00 10.290          H  
ATOM   6306  N   GLU A 427     221.774   4.258 364.919  1.00  5.330          N  
ATOM   6307  CA  GLU A 427     220.426   3.948 364.431  1.00  5.240          C  
ATOM   6308  C   GLU A 427     220.241   2.459 364.185  1.00  4.550          C  
ATOM   6309  O   GLU A 427     221.191   1.778 363.810  1.00  4.510          O  
ATOM   6310  CB  GLU A 427     220.161   4.717 363.135  1.00  7.370          C  
ATOM   6311  CG  GLU A 427     221.108   4.356 361.985  1.00  7.370          C  
ATOM   6312  CD  GLU A 427     220.847   5.158 360.768  1.00  7.370          C  
ATOM   6313  OE1 GLU A 427     219.745   5.633 360.629  1.00  7.370          O  
ATOM   6314  OE2 GLU A 427     221.756   5.361 359.990  1.00  7.370          O  
ATOM   6315  H   GLU A 427     222.547   3.603 364.732  1.00  6.400          H  
ATOM   6316  HA  GLU A 427     219.705   4.261 365.186  1.00  6.290          H  
ATOM   6317 1HB  GLU A 427     219.142   4.523 362.801  1.00  8.850          H  
ATOM   6318 2HB  GLU A 427     220.248   5.788 363.317  1.00  8.850          H  
ATOM   6319 1HG  GLU A 427     222.138   4.506 362.304  1.00  8.850          H  
ATOM   6320 2HG  GLU A 427     220.989   3.303 361.737  1.00  8.850          H  
ATOM   6321  N   GLY A 428     219.020   1.944 364.319  1.00  4.390          N  
ATOM   6322  CA  GLY A 428     218.827   0.543 363.972  1.00  4.200          C  
ATOM   6323  C   GLY A 428     219.780  -0.302 364.802  1.00  3.520          C  
ATOM   6324  O   GLY A 428     219.782  -0.244 366.034  1.00  3.830          O  
ATOM   6325  H   GLY A 428     218.250   2.515 364.642  1.00  5.270          H  
ATOM   6326 1HA  GLY A 428     217.796   0.249 364.168  1.00  5.040          H  
ATOM   6327 2HA  GLY A 428     219.018   0.394 362.909  1.00  5.040          H  
ATOM   6328  N   ARG A 429     220.583  -1.105 364.106  1.00  2.950          N  
ATOM   6329  CA  ARG A 429     221.559  -1.972 364.733  1.00  2.640          C  
ATOM   6330  C   ARG A 429     222.929  -1.636 364.130  1.00  2.360          C  
ATOM   6331  O   ARG A 429     223.829  -2.490 364.094  1.00  2.820          O  
ATOM   6332  CB  ARG A 429     221.253  -3.453 364.508  1.00  3.820          C  
ATOM   6333  CG  ARG A 429     219.931  -3.945 365.088  1.00  3.820          C  
ATOM   6334  CD  ARG A 429     219.809  -5.440 365.034  1.00  3.820          C  
ATOM   6335  NE  ARG A 429     218.501  -5.892 365.524  1.00  3.820          N  
ATOM   6336  CZ  ARG A 429     217.405  -6.100 364.760  1.00  3.820          C  
ATOM   6337  NH1 ARG A 429     217.453  -5.977 363.456  1.00  3.820          N  
ATOM   6338  NH2 ARG A 429     216.294  -6.429 365.363  1.00  3.820          N  
ATOM   6339  H   ARG A 429     220.522  -1.086 363.098  1.00  3.540          H  
ATOM   6340  HA  ARG A 429     221.580  -1.774 365.804  1.00  3.170          H  
ATOM   6341 1HB  ARG A 429     221.243  -3.662 363.437  1.00  4.580          H  
ATOM   6342 2HB  ARG A 429     222.044  -4.059 364.950  1.00  4.580          H  
ATOM   6343 1HG  ARG A 429     219.864  -3.638 366.135  1.00  4.580          H  
ATOM   6344 2HG  ARG A 429     219.100  -3.511 364.539  1.00  4.580          H  
ATOM   6345 1HD  ARG A 429     219.954  -5.796 364.017  1.00  4.580          H  
ATOM   6346 2HD  ARG A 429     220.574  -5.881 365.674  1.00  4.580          H  
ATOM   6347  HE  ARG A 429     218.352  -5.975 366.545  1.00  4.580          H  
ATOM   6348 1HH1 ARG A 429     218.314  -5.704 363.023  1.00  4.580          H  
ATOM   6349 2HH1 ARG A 429     216.626  -6.138 362.897  1.00  4.580          H  
ATOM   6350 1HH2 ARG A 429     216.316  -6.455 366.383  1.00  4.580          H  
ATOM   6351 2HH2 ARG A 429     215.442  -6.593 364.858  1.00  4.580          H  
ATOM   6352  N   LYS A 430     223.062  -0.392 363.648  1.00  2.040          N  
ATOM   6353  CA  LYS A 430     224.243   0.152 362.968  1.00  1.820          C  
ATOM   6354  C   LYS A 430     224.869   1.390 363.611  1.00  1.830          C  
ATOM   6355  O   LYS A 430     224.185   2.251 364.178  1.00  2.230          O  
ATOM   6356  CB  LYS A 430     223.847   0.545 361.533  1.00  2.640          C  
ATOM   6357  CG  LYS A 430     224.926   1.365 360.722  1.00  2.640          C  
ATOM   6358  CD  LYS A 430     224.529   1.598 359.252  1.00  2.640          C  
ATOM   6359  CE  LYS A 430     223.253   2.465 359.127  1.00  2.640          C  
ATOM   6360  NZ  LYS A 430     222.980   2.878 357.715  1.00  2.640          N  
ATOM   6361  H   LYS A 430     222.268   0.249 363.754  1.00  2.450          H  
ATOM   6362  HA  LYS A 430     225.003  -0.628 362.934  1.00  2.180          H  
ATOM   6363 1HB  LYS A 430     223.611  -0.357 360.959  1.00  3.160          H  
ATOM   6364 2HB  LYS A 430     222.936   1.143 361.587  1.00  3.160          H  
ATOM   6365 1HG  LYS A 430     225.054   2.352 361.174  1.00  3.160          H  
ATOM   6366 2HG  LYS A 430     225.885   0.844 360.742  1.00  3.160          H  
ATOM   6367 1HD  LYS A 430     225.351   2.093 358.732  1.00  3.160          H  
ATOM   6368 2HD  LYS A 430     224.345   0.652 358.769  1.00  3.160          H  
ATOM   6369 1HE  LYS A 430     222.402   1.878 359.468  1.00  3.160          H  
ATOM   6370 2HE  LYS A 430     223.347   3.352 359.751  1.00  3.160          H  
ATOM   6371 1HZ  LYS A 430     222.111   3.414 357.669  1.00  3.160          H  
ATOM   6372 2HZ  LYS A 430     223.739   3.438 357.368  1.00  3.160          H  
ATOM   6373 3HZ  LYS A 430     222.886   2.050 357.141  1.00  3.160          H  
ATOM   6374  N   TYR A 431     226.197   1.482 363.486  1.00  1.840          N  
ATOM   6375  CA  TYR A 431     226.925   2.666 363.912  1.00  2.090          C  
ATOM   6376  C   TYR A 431     227.906   3.151 362.854  1.00  1.890          C  
ATOM   6377  O   TYR A 431     228.520   2.362 362.129  1.00  1.820          O  
ATOM   6378  CB  TYR A 431     227.658   2.442 365.237  1.00  2.830          C  
ATOM   6379  CG  TYR A 431     226.754   2.215 366.407  1.00  2.830          C  
ATOM   6380  CD1 TYR A 431     226.307   0.953 366.728  1.00  2.830          C  
ATOM   6381  CD2 TYR A 431     226.355   3.299 367.158  1.00  2.830          C  
ATOM   6382  CE1 TYR A 431     225.439   0.788 367.788  1.00  2.830          C  
ATOM   6383  CE2 TYR A 431     225.503   3.127 368.212  1.00  2.830          C  
ATOM   6384  CZ  TYR A 431     225.034   1.887 368.520  1.00  2.830          C  
ATOM   6385  OH  TYR A 431     224.152   1.732 369.560  1.00  2.830          O  
ATOM   6386  H   TYR A 431     226.707   0.731 363.044  1.00  2.210          H  
ATOM   6387  HA  TYR A 431     226.205   3.464 364.064  1.00  2.510          H  
ATOM   6388 1HB  TYR A 431     228.348   1.602 365.153  1.00  3.390          H  
ATOM   6389 2HB  TYR A 431     228.244   3.328 365.445  1.00  3.390          H  
ATOM   6390  HD1 TYR A 431     226.627   0.101 366.137  1.00  3.390          H  
ATOM   6391  HD2 TYR A 431     226.710   4.297 366.906  1.00  3.390          H  
ATOM   6392  HE1 TYR A 431     225.067  -0.199 368.043  1.00  3.390          H  
ATOM   6393  HE2 TYR A 431     225.187   3.981 368.797  1.00  3.390          H  
ATOM   6394  HH  TYR A 431     224.009   2.583 369.985  1.00  3.390          H  
ATOM   6395  N   VAL A 432     228.060   4.467 362.812  1.00  2.050          N  
ATOM   6396  CA  VAL A 432     229.031   5.139 361.957  1.00  1.950          C  
ATOM   6397  C   VAL A 432     229.918   5.912 362.915  1.00  2.030          C  
ATOM   6398  O   VAL A 432     229.401   6.597 363.801  1.00  2.360          O  
ATOM   6399  CB  VAL A 432     228.341   6.058 360.931  1.00  2.770          C  
ATOM   6400  CG1 VAL A 432     229.356   6.740 360.050  1.00  2.770          C  
ATOM   6401  CG2 VAL A 432     227.348   5.231 360.102  1.00  2.770          C  
ATOM   6402  H   VAL A 432     227.453   5.010 363.439  1.00  2.460          H  
ATOM   6403  HA  VAL A 432     229.635   4.398 361.431  1.00  2.340          H  
ATOM   6404  HB  VAL A 432     227.836   6.837 361.451  1.00  3.320          H  
ATOM   6405 1HG1 VAL A 432     228.844   7.392 359.343  1.00  3.320          H  
ATOM   6406 2HG1 VAL A 432     230.021   7.328 360.643  1.00  3.320          H  
ATOM   6407 3HG1 VAL A 432     229.920   5.985 359.498  1.00  3.320          H  
ATOM   6408 1HG2 VAL A 432     226.844   5.876 359.387  1.00  3.320          H  
ATOM   6409 2HG2 VAL A 432     227.885   4.446 359.570  1.00  3.320          H  
ATOM   6410 3HG2 VAL A 432     226.604   4.778 360.758  1.00  3.320          H  
ATOM   6411  N   VAL A 433     231.241   5.740 362.787  1.00  1.900          N  
ATOM   6412  CA  VAL A 433     232.297   6.304 363.665  1.00  2.040          C  
ATOM   6413  C   VAL A 433     232.321   5.685 365.078  1.00  2.060          C  
ATOM   6414  O   VAL A 433     233.397   5.419 365.618  1.00  2.240          O  
ATOM   6415  CB  VAL A 433     232.211   7.843 363.769  1.00  2.800          C  
ATOM   6416  CG1 VAL A 433     233.225   8.385 364.812  1.00  2.800          C  
ATOM   6417  CG2 VAL A 433     232.495   8.440 362.408  1.00  2.800          C  
ATOM   6418  H   VAL A 433     231.534   5.195 361.987  1.00  2.280          H  
ATOM   6419  HA  VAL A 433     233.255   6.080 363.198  1.00  2.450          H  
ATOM   6420  HB  VAL A 433     231.240   8.134 364.098  1.00  3.360          H  
ATOM   6421 1HG1 VAL A 433     233.148   9.469 364.861  1.00  3.360          H  
ATOM   6422 2HG1 VAL A 433     233.017   7.980 365.798  1.00  3.360          H  
ATOM   6423 3HG1 VAL A 433     234.235   8.111 364.515  1.00  3.360          H  
ATOM   6424 1HG2 VAL A 433     232.428   9.526 362.466  1.00  3.360          H  
ATOM   6425 2HG2 VAL A 433     233.492   8.155 362.088  1.00  3.360          H  
ATOM   6426 3HG2 VAL A 433     231.781   8.084 361.702  1.00  3.360          H  
ATOM   6427  N   LYS A 434     231.157   5.551 365.698  1.00  2.090          N  
ATOM   6428  CA  LYS A 434     231.029   4.956 367.015  1.00  2.230          C  
ATOM   6429  C   LYS A 434     231.106   3.445 366.848  1.00  2.030          C  
ATOM   6430  O   LYS A 434     230.603   2.894 365.875  1.00  2.020          O  
ATOM   6431  CB  LYS A 434     229.724   5.399 367.692  1.00  3.070          C  
ATOM   6432  CG  LYS A 434     229.475   4.866 369.132  1.00  3.070          C  
ATOM   6433  CD  LYS A 434     230.446   5.527 370.157  1.00  3.070          C  
ATOM   6434  CE  LYS A 434     230.163   5.097 371.611  1.00  3.070          C  
ATOM   6435  NZ  LYS A 434     231.191   5.663 372.578  1.00  3.070          N  
ATOM   6436  H   LYS A 434     230.335   5.843 365.181  1.00  2.510          H  
ATOM   6437  HA  LYS A 434     231.873   5.272 367.625  1.00  2.680          H  
ATOM   6438 1HB  LYS A 434     229.714   6.481 367.755  1.00  3.680          H  
ATOM   6439 2HB  LYS A 434     228.887   5.108 367.071  1.00  3.680          H  
ATOM   6440 1HG  LYS A 434     228.452   5.108 369.416  1.00  3.680          H  
ATOM   6441 2HG  LYS A 434     229.579   3.779 369.165  1.00  3.680          H  
ATOM   6442 1HD  LYS A 434     231.472   5.258 369.925  1.00  3.680          H  
ATOM   6443 2HD  LYS A 434     230.350   6.611 370.092  1.00  3.680          H  
ATOM   6444 1HE  LYS A 434     229.175   5.448 371.901  1.00  3.680          H  
ATOM   6445 2HE  LYS A 434     230.183   4.006 371.675  1.00  3.680          H  
ATOM   6446 1HZ  LYS A 434     230.982   5.365 373.526  1.00  3.680          H  
ATOM   6447 2HZ  LYS A 434     232.115   5.328 372.335  1.00  3.680          H  
ATOM   6448 3HZ  LYS A 434     231.180   6.678 372.542  1.00  3.680          H  
ATOM   6449  N   MET A 435     231.721   2.758 367.795  1.00  2.070          N  
ATOM   6450  CA  MET A 435     231.827   1.312 367.683  1.00  1.990          C  
ATOM   6451  C   MET A 435     230.917   0.532 368.610  1.00  2.020          C  
ATOM   6452  O   MET A 435     230.659   0.968 369.739  1.00  2.140          O  
ATOM   6453  CB  MET A 435     233.257   0.932 367.933  1.00  2.820          C  
ATOM   6454  CG  MET A 435     233.800   1.214 369.326  1.00  2.820          C  
ATOM   6455  SD  MET A 435     235.558   0.748 369.504  1.00  2.820          S  
ATOM   6456  CE  MET A 435     236.414   2.061 368.621  1.00  2.820          C  
ATOM   6457  H   MET A 435     232.131   3.249 368.575  1.00  2.480          H  
ATOM   6458  HA  MET A 435     231.567   1.027 366.663  1.00  2.390          H  
ATOM   6459 1HB  MET A 435     233.396  -0.116 367.705  1.00  3.380          H  
ATOM   6460 2HB  MET A 435     233.837   1.521 367.252  1.00  3.380          H  
ATOM   6461 1HG  MET A 435     233.708   2.271 369.546  1.00  3.380          H  
ATOM   6462 2HG  MET A 435     233.219   0.679 370.060  1.00  3.380          H  
ATOM   6463 1HE  MET A 435     237.487   1.878 368.656  1.00  3.380          H  
ATOM   6464 2HE  MET A 435     236.094   2.101 367.590  1.00  3.380          H  
ATOM   6465 3HE  MET A 435     236.193   3.019 369.093  1.00  3.380          H  
ATOM   6466  N   GLY A 436     230.565  -0.703 368.181  1.00  2.140          N  
ATOM   6467  CA  GLY A 436     229.716  -1.646 368.914  1.00  2.300          C  
ATOM   6468  C   GLY A 436     230.296  -2.080 370.255  1.00  2.280          C  
ATOM   6469  O   GLY A 436     229.573  -2.554 371.130  1.00  2.500          O  
ATOM   6470  H   GLY A 436     230.864  -1.028 367.249  1.00  2.570          H  
ATOM   6471 1HA  GLY A 436     228.732  -1.202 369.061  1.00  2.760          H  
ATOM   6472 2HA  GLY A 436     229.564  -2.527 368.288  1.00  2.760          H  
ATOM   6473  N   TYR A 437     231.592  -1.856 370.447  1.00  2.200          N  
ATOM   6474  CA  TYR A 437     232.277  -2.211 371.684  1.00  2.340          C  
ATOM   6475  C   TYR A 437     231.617  -1.601 372.927  1.00  2.190          C  
ATOM   6476  O   TYR A 437     231.726  -2.184 374.002  1.00  2.260          O  
ATOM   6477  CB  TYR A 437     233.767  -1.887 371.615  1.00  3.220          C  
ATOM   6478  CG  TYR A 437     234.569  -2.377 372.808  1.00  3.220          C  
ATOM   6479  CD1 TYR A 437     234.724  -3.740 373.020  1.00  3.220          C  
ATOM   6480  CD2 TYR A 437     235.187  -1.478 373.660  1.00  3.220          C  
ATOM   6481  CE1 TYR A 437     235.471  -4.207 374.067  1.00  3.220          C  
ATOM   6482  CE2 TYR A 437     235.944  -1.949 374.718  1.00  3.220          C  
ATOM   6483  CZ  TYR A 437     236.084  -3.311 374.920  1.00  3.220          C  
ATOM   6484  OH  TYR A 437     236.832  -3.789 375.972  1.00  3.220          O  
ATOM   6485  H   TYR A 437     232.106  -1.451 369.677  1.00  2.640          H  
ATOM   6486  HA  TYR A 437     232.202  -3.286 371.798  1.00  2.810          H  
ATOM   6487 1HB  TYR A 437     234.198  -2.312 370.708  1.00  3.860          H  
ATOM   6488 2HB  TYR A 437     233.891  -0.820 371.572  1.00  3.860          H  
ATOM   6489  HD1 TYR A 437     234.248  -4.441 372.359  1.00  3.860          H  
ATOM   6490  HD2 TYR A 437     235.078  -0.404 373.498  1.00  3.860          H  
ATOM   6491  HE1 TYR A 437     235.580  -5.278 374.223  1.00  3.860          H  
ATOM   6492  HE2 TYR A 437     236.434  -1.246 375.393  1.00  3.860          H  
ATOM   6493  HH  TYR A 437     237.206  -3.049 376.468  1.00  3.860          H  
ATOM   6494  N   ASP A 438     231.007  -0.401 372.853  1.00  2.170          N  
ATOM   6495  CA  ASP A 438     230.366   0.071 374.087  1.00  2.340          C  
ATOM   6496  C   ASP A 438     228.832  -0.211 374.076  1.00  2.500          C  
ATOM   6497  O   ASP A 438     228.318  -0.721 375.083  1.00  2.720          O  
ATOM   6498  CB  ASP A 438     230.652   1.557 374.400  1.00  3.210          C  
ATOM   6499  CG  ASP A 438     232.106   1.889 374.636  1.00  3.210          C  
ATOM   6500  OD1 ASP A 438     232.742   1.310 375.483  1.00  3.210          O  
ATOM   6501  OD2 ASP A 438     232.578   2.747 373.918  1.00  3.210          O  
ATOM   6502  H   ASP A 438     230.959   0.124 371.973  1.00  2.600          H  
ATOM   6503  HA  ASP A 438     230.786  -0.485 374.924  1.00  2.810          H  
ATOM   6504 1HB  ASP A 438     230.296   2.215 373.651  1.00  3.850          H  
ATOM   6505 2HB  ASP A 438     230.125   1.816 375.313  1.00  3.850          H  
ATOM   6506  N   PRO A 439     228.068   0.053 372.973  1.00  2.700          N  
ATOM   6507  CA  PRO A 439     226.646  -0.202 372.849  1.00  3.140          C  
ATOM   6508  C   PRO A 439     226.223  -1.655 373.045  1.00  3.260          C  
ATOM   6509  O   PRO A 439     225.103  -1.914 373.484  1.00  3.640          O  
ATOM   6510  CB  PRO A 439     226.337   0.250 371.432  1.00  4.710          C  
ATOM   6511  CG  PRO A 439     227.382   1.256 371.126  1.00  4.710          C  
ATOM   6512  CD  PRO A 439     228.598   0.735 371.793  1.00  4.710          C  
ATOM   6513  HA  PRO A 439     226.126   0.456 373.550  1.00  3.770          H  
ATOM   6514 1HB  PRO A 439     226.377  -0.610 370.745  1.00  5.650          H  
ATOM   6515 2HB  PRO A 439     225.320   0.640 371.395  1.00  5.650          H  
ATOM   6516 1HG  PRO A 439     227.533   1.350 370.037  1.00  5.650          H  
ATOM   6517 2HG  PRO A 439     227.076   2.244 371.491  1.00  5.650          H  
ATOM   6518 1HD  PRO A 439     229.021   0.031 371.147  1.00  5.650          H  
ATOM   6519 2HD  PRO A 439     229.248   1.551 371.987  1.00  5.650          H  
ATOM   6520  N   TYR A 440     227.113  -2.635 372.813  1.00  3.170          N  
ATOM   6521  CA  TYR A 440     226.641  -3.997 373.032  1.00  3.630          C  
ATOM   6522  C   TYR A 440     226.232  -4.170 374.506  1.00  3.660          C  
ATOM   6523  O   TYR A 440     225.317  -4.938 374.814  1.00  4.030          O  
ATOM   6524  CB  TYR A 440     227.680  -5.039 372.563  1.00  4.900          C  
ATOM   6525  CG  TYR A 440     228.781  -5.424 373.486  1.00  4.900          C  
ATOM   6526  CD1 TYR A 440     228.594  -6.500 374.288  1.00  4.900          C  
ATOM   6527  CD2 TYR A 440     229.965  -4.760 373.515  1.00  4.900          C  
ATOM   6528  CE1 TYR A 440     229.586  -6.910 375.119  1.00  4.900          C  
ATOM   6529  CE2 TYR A 440     230.976  -5.179 374.345  1.00  4.900          C  
ATOM   6530  CZ  TYR A 440     230.783  -6.261 375.142  1.00  4.900          C  
ATOM   6531  OH  TYR A 440     231.787  -6.708 375.979  1.00  4.900          O  
ATOM   6532  H   TYR A 440     228.043  -2.485 372.405  1.00  3.800          H  
ATOM   6533  HA  TYR A 440     225.744  -4.140 372.433  1.00  4.360          H  
ATOM   6534 1HB  TYR A 440     227.179  -5.948 372.307  1.00  5.880          H  
ATOM   6535 2HB  TYR A 440     228.137  -4.674 371.643  1.00  5.880          H  
ATOM   6536  HD1 TYR A 440     227.643  -7.042 374.261  1.00  5.880          H  
ATOM   6537  HD2 TYR A 440     230.118  -3.924 372.889  1.00  5.880          H  
ATOM   6538  HE1 TYR A 440     229.431  -7.776 375.755  1.00  5.880          H  
ATOM   6539  HE2 TYR A 440     231.930  -4.649 374.361  1.00  5.880          H  
ATOM   6540  HH  TYR A 440     231.478  -7.477 376.465  1.00  5.880          H  
ATOM   6541  N   HIS A 441     226.865  -3.400 375.413  1.00  3.640          N  
ATOM   6542  CA  HIS A 441     226.542  -3.430 376.829  1.00  4.060          C  
ATOM   6543  C   HIS A 441     225.310  -2.588 377.085  1.00  3.930          C  
ATOM   6544  O   HIS A 441     224.395  -2.972 377.814  1.00  3.910          O  
ATOM   6545  CB  HIS A 441     227.669  -2.829 377.652  1.00  5.520          C  
ATOM   6546  CG  HIS A 441     228.927  -3.597 377.778  1.00  5.520          C  
ATOM   6547  ND1 HIS A 441     229.054  -4.695 378.599  1.00  5.520          N  
ATOM   6548  CD2 HIS A 441     230.132  -3.404 377.223  1.00  5.520          C  
ATOM   6549  CE1 HIS A 441     230.279  -5.157 378.526  1.00  5.520          C  
ATOM   6550  NE2 HIS A 441     230.962  -4.389 377.708  1.00  5.520          N  
ATOM   6551  H   HIS A 441     227.607  -2.758 375.122  1.00  4.370          H  
ATOM   6552  HA  HIS A 441     226.339  -4.431 377.157  1.00  4.870          H  
ATOM   6553 1HB  HIS A 441     227.932  -1.893 377.206  1.00  6.620          H  
ATOM   6554 2HB  HIS A 441     227.300  -2.609 378.631  1.00  6.620          H  
ATOM   6555  HD2 HIS A 441     230.405  -2.610 376.521  1.00  6.620          H  
ATOM   6556  HE1 HIS A 441     230.667  -6.021 379.064  1.00  6.620          H  
ATOM   6557  HE2 HIS A 441     231.938  -4.503 377.461  1.00  6.620          H  
ATOM   6558  N   LEU A 442     225.245  -1.450 376.404  1.00  4.150          N  
ATOM   6559  CA  LEU A 442     224.143  -0.504 376.575  1.00  4.360          C  
ATOM   6560  C   LEU A 442     222.806  -1.173 376.316  1.00  4.370          C  
ATOM   6561  O   LEU A 442     221.807  -0.880 376.973  1.00  4.660          O  
ATOM   6562  CB  LEU A 442     224.283   0.659 375.586  1.00  6.020          C  
ATOM   6563  CG  LEU A 442     223.303   1.848 375.711  1.00  6.020          C  
ATOM   6564  CD1 LEU A 442     223.509   2.544 377.047  1.00  6.020          C  
ATOM   6565  CD2 LEU A 442     223.525   2.807 374.540  1.00  6.020          C  
ATOM   6566  H   LEU A 442     226.041  -1.212 375.808  1.00  4.980          H  
ATOM   6567  HA  LEU A 442     224.156  -0.151 377.598  1.00  5.230          H  
ATOM   6568 1HB  LEU A 442     225.292   1.038 375.649  1.00  7.220          H  
ATOM   6569 2HB  LEU A 442     224.127   0.250 374.595  1.00  7.220          H  
ATOM   6570  HG  LEU A 442     222.274   1.480 375.682  1.00  7.220          H  
ATOM   6571 1HD1 LEU A 442     222.816   3.373 377.133  1.00  7.220          H  
ATOM   6572 2HD1 LEU A 442     223.341   1.864 377.846  1.00  7.220          H  
ATOM   6573 3HD1 LEU A 442     224.507   2.913 377.106  1.00  7.220          H  
ATOM   6574 1HD2 LEU A 442     222.825   3.641 374.623  1.00  7.220          H  
ATOM   6575 2HD2 LEU A 442     224.536   3.188 374.551  1.00  7.220          H  
ATOM   6576 3HD2 LEU A 442     223.352   2.277 373.603  1.00  7.220          H  
ATOM   6577  N   LYS A 443     222.795  -2.089 375.362  1.00  4.320          N  
ATOM   6578  CA  LYS A 443     221.582  -2.777 374.973  1.00  4.670          C  
ATOM   6579  C   LYS A 443     221.097  -3.907 375.915  1.00  5.070          C  
ATOM   6580  O   LYS A 443     220.000  -4.445 375.720  1.00  5.510          O  
ATOM   6581  CB  LYS A 443     221.769  -3.287 373.553  1.00  6.400          C  
ATOM   6582  CG  LYS A 443     221.831  -2.150 372.508  1.00  6.400          C  
ATOM   6583  CD  LYS A 443     222.032  -2.664 371.094  1.00  6.400          C  
ATOM   6584  CE  LYS A 443     222.153  -1.526 370.071  1.00  6.400          C  
ATOM   6585  NZ  LYS A 443     220.878  -0.716 369.916  1.00  6.400          N  
ATOM   6586  H   LYS A 443     223.659  -2.237 374.826  1.00  5.180          H  
ATOM   6587  HA  LYS A 443     220.809  -2.023 374.936  1.00  5.600          H  
ATOM   6588 1HB  LYS A 443     222.715  -3.824 373.506  1.00  7.680          H  
ATOM   6589 2HB  LYS A 443     220.986  -3.971 373.302  1.00  7.680          H  
ATOM   6590 1HG  LYS A 443     220.897  -1.593 372.556  1.00  7.680          H  
ATOM   6591 2HG  LYS A 443     222.647  -1.476 372.758  1.00  7.680          H  
ATOM   6592 1HD  LYS A 443     222.952  -3.241 371.065  1.00  7.680          H  
ATOM   6593 2HD  LYS A 443     221.208  -3.300 370.802  1.00  7.680          H  
ATOM   6594 1HE  LYS A 443     222.957  -0.858 370.385  1.00  7.680          H  
ATOM   6595 2HE  LYS A 443     222.412  -1.958 369.104  1.00  7.680          H  
ATOM   6596 1HZ  LYS A 443     221.026   0.010 369.231  1.00  7.680          H  
ATOM   6597 2HZ  LYS A 443     220.081  -1.311 369.604  1.00  7.680          H  
ATOM   6598 3HZ  LYS A 443     220.626  -0.295 370.795  1.00  7.680          H  
ATOM   6599  N   ASP A 444     221.902  -4.339 376.896  1.00  5.260          N  
ATOM   6600  CA  ASP A 444     221.439  -5.414 377.789  1.00  5.510          C  
ATOM   6601  C   ASP A 444     220.280  -4.936 378.678  1.00  5.490          C  
ATOM   6602  O   ASP A 444     220.360  -3.876 379.308  1.00  5.650          O  
ATOM   6603  CB  ASP A 444     222.534  -6.006 378.657  1.00  7.610          C  
ATOM   6604  CG  ASP A 444     222.016  -7.324 379.333  1.00  7.610          C  
ATOM   6605  OD1 ASP A 444     222.233  -8.398 378.757  1.00  7.610          O  
ATOM   6606  OD2 ASP A 444     221.342  -7.255 380.350  1.00  7.610          O  
ATOM   6607  H   ASP A 444     222.807  -3.885 377.060  1.00  6.310          H  
ATOM   6608  HA  ASP A 444     221.064  -6.221 377.185  1.00  6.610          H  
ATOM   6609 1HB  ASP A 444     223.414  -6.205 378.050  1.00  9.140          H  
ATOM   6610 2HB  ASP A 444     222.816  -5.294 379.416  1.00  9.140          H  
ATOM   6611  N   PHE A 445     219.211  -5.734 378.779  1.00  5.700          N  
ATOM   6612  CA  PHE A 445     218.050  -5.331 379.570  1.00  6.110          C  
ATOM   6613  C   PHE A 445     218.317  -5.068 381.057  1.00  6.540          C  
ATOM   6614  O   PHE A 445     217.551  -4.319 381.665  1.00  7.060          O  
ATOM   6615  CB  PHE A 445     216.881  -6.325 379.426  1.00  8.390          C  
ATOM   6616  CG  PHE A 445     216.866  -7.645 380.244  1.00  8.390          C  
ATOM   6617  CD1 PHE A 445     216.256  -7.674 381.498  1.00  8.390          C  
ATOM   6618  CD2 PHE A 445     217.378  -8.850 379.755  1.00  8.390          C  
ATOM   6619  CE1 PHE A 445     216.172  -8.854 382.219  1.00  8.390          C  
ATOM   6620  CE2 PHE A 445     217.292 -10.016 380.480  1.00  8.390          C  
ATOM   6621  CZ  PHE A 445     216.691 -10.015 381.706  1.00  8.390          C  
ATOM   6622  H   PHE A 445     219.174  -6.601 378.242  1.00  6.840          H  
ATOM   6623  HA  PHE A 445     217.695  -4.392 379.149  1.00  7.330          H  
ATOM   6624 1HB  PHE A 445     215.957  -5.797 379.653  1.00 10.070          H  
ATOM   6625 2HB  PHE A 445     216.836  -6.599 378.380  1.00 10.070          H  
ATOM   6626  HD1 PHE A 445     215.834  -6.749 381.911  1.00 10.070          H  
ATOM   6627  HD2 PHE A 445     217.838  -8.885 378.799  1.00 10.070          H  
ATOM   6628  HE1 PHE A 445     215.699  -8.859 383.192  1.00 10.070          H  
ATOM   6629  HE2 PHE A 445     217.697 -10.951 380.068  1.00 10.070          H  
ATOM   6630  HZ  PHE A 445     216.625 -10.935 382.264  1.00 10.070          H  
ATOM   6631  N   GLU A 446     219.366  -5.656 381.661  1.00  6.590          N  
ATOM   6632  CA  GLU A 446     219.613  -5.392 383.082  1.00  7.100          C  
ATOM   6633  C   GLU A 446     220.712  -4.375 383.348  1.00  7.410          C  
ATOM   6634  O   GLU A 446     221.128  -4.220 384.498  1.00  7.460          O  
ATOM   6635  CB  GLU A 446     219.950  -6.656 383.887  1.00  9.740          C  
ATOM   6636  CG  GLU A 446     218.825  -7.656 383.996  1.00  9.740          C  
ATOM   6637  CD  GLU A 446     219.087  -8.767 384.981  1.00  9.740          C  
ATOM   6638  OE1 GLU A 446     220.186  -9.268 385.023  1.00  9.740          O  
ATOM   6639  OE2 GLU A 446     218.179  -9.102 385.723  1.00  9.740          O  
ATOM   6640  H   GLU A 446     220.007  -6.289 381.153  1.00  7.910          H  
ATOM   6641  HA  GLU A 446     218.694  -4.988 383.506  1.00  8.520          H  
ATOM   6642 1HB  GLU A 446     220.799  -7.159 383.421  1.00 11.680          H  
ATOM   6643 2HB  GLU A 446     220.242  -6.378 384.899  1.00 11.680          H  
ATOM   6644 1HG  GLU A 446     217.903  -7.137 384.259  1.00 11.680          H  
ATOM   6645 2HG  GLU A 446     218.709  -8.088 383.014  1.00 11.680          H  
ATOM   6646  N   PHE A 447     221.233  -3.713 382.324  1.00  7.910          N  
ATOM   6647  CA  PHE A 447     222.305  -2.760 382.588  1.00  8.550          C  
ATOM   6648  C   PHE A 447     221.794  -1.350 382.790  1.00  8.870          C  
ATOM   6649  O   PHE A 447     220.737  -0.944 382.292  1.00  9.260          O  
ATOM   6650  CB  PHE A 447     223.401  -2.812 381.523  1.00 11.710          C  
ATOM   6651  CG  PHE A 447     224.293  -4.080 381.573  1.00 11.710          C  
ATOM   6652  CD1 PHE A 447     224.201  -5.062 382.586  1.00 11.710          C  
ATOM   6653  CD2 PHE A 447     225.250  -4.264 380.611  1.00 11.710          C  
ATOM   6654  CE1 PHE A 447     225.035  -6.149 382.584  1.00 11.710          C  
ATOM   6655  CE2 PHE A 447     226.074  -5.359 380.616  1.00 11.710          C  
ATOM   6656  CZ  PHE A 447     225.973  -6.300 381.597  1.00 11.710          C  
ATOM   6657  H   PHE A 447     220.869  -3.843 381.372  1.00  9.490          H  
ATOM   6658  HA  PHE A 447     222.778  -3.021 383.528  1.00 10.260          H  
ATOM   6659 1HB  PHE A 447     222.945  -2.758 380.527  1.00 14.060          H  
ATOM   6660 2HB  PHE A 447     224.048  -1.940 381.632  1.00 14.060          H  
ATOM   6661  HD1 PHE A 447     223.478  -4.985 383.384  1.00 14.060          H  
ATOM   6662  HD2 PHE A 447     225.354  -3.523 379.843  1.00 14.060          H  
ATOM   6663  HE1 PHE A 447     224.946  -6.892 383.377  1.00 14.060          H  
ATOM   6664  HE2 PHE A 447     226.826  -5.468 379.842  1.00 14.060          H  
ATOM   6665  HZ  PHE A 447     226.639  -7.161 381.597  1.00 14.060          H  
ATOM   6666  N   ASN A 448     222.541  -0.586 383.573  1.00  8.930          N  
ATOM   6667  CA  ASN A 448     222.193   0.807 383.805  1.00  9.440          C  
ATOM   6668  C   ASN A 448     222.728   1.671 382.695  1.00  9.350          C  
ATOM   6669  O   ASN A 448     223.901   2.036 382.663  1.00  9.820          O  
ATOM   6670  CB  ASN A 448     222.672   1.321 385.144  1.00 13.010          C  
ATOM   6671  CG  ASN A 448     222.276   2.775 385.344  1.00 13.010          C  
ATOM   6672  OD1 ASN A 448     221.482   3.359 384.556  1.00 13.010          O  
ATOM   6673  ND2 ASN A 448     222.833   3.394 386.357  1.00 13.010          N  
ATOM   6674  H   ASN A 448     223.402  -0.993 383.952  1.00 10.720          H  
ATOM   6675  HA  ASN A 448     221.109   0.901 383.781  1.00 11.330          H  
ATOM   6676 1HB  ASN A 448     222.231   0.731 385.945  1.00 15.610          H  
ATOM   6677 2HB  ASN A 448     223.730   1.221 385.219  1.00 15.610          H  
ATOM   6678 1HD2 ASN A 448     222.629   4.363 386.533  1.00 15.610          H  
ATOM   6679 2HD2 ASN A 448     223.484   2.916 386.944  1.00 15.610          H  
ATOM   6680  N   GLN A 449     221.846   2.032 381.787  1.00  9.000          N  
ATOM   6681  CA  GLN A 449     222.205   2.736 380.577  1.00  9.190          C  
ATOM   6682  C   GLN A 449     222.771   4.122 380.842  1.00  9.870          C  
ATOM   6683  O   GLN A 449     223.531   4.666 380.028  1.00 10.480          O  
ATOM   6684  CB  GLN A 449     220.978   2.807 379.678  1.00 12.790          C  
ATOM   6685  CG  GLN A 449     220.561   1.443 379.155  1.00 12.790          C  
ATOM   6686  CD  GLN A 449     219.375   1.502 378.263  1.00 12.790          C  
ATOM   6687  OE1 GLN A 449     218.422   2.253 378.503  1.00 12.790          O  
ATOM   6688  NE2 GLN A 449     219.420   0.716 377.205  1.00 12.790          N  
ATOM   6689  H   GLN A 449     220.879   1.760 381.922  1.00 10.800          H  
ATOM   6690  HA  GLN A 449     222.973   2.156 380.074  1.00 11.030          H  
ATOM   6691 1HB  GLN A 449     220.143   3.234 380.230  1.00 15.350          H  
ATOM   6692 2HB  GLN A 449     221.171   3.451 378.827  1.00 15.350          H  
ATOM   6693 1HG  GLN A 449     221.375   1.001 378.599  1.00 15.350          H  
ATOM   6694 2HG  GLN A 449     220.313   0.799 380.000  1.00 15.350          H  
ATOM   6695 1HE2 GLN A 449     218.667   0.718 376.550  1.00 15.350          H  
ATOM   6696 2HE2 GLN A 449     220.243   0.109 377.061  1.00 15.350          H  
ATOM   6697  N   SER A 450     222.421   4.696 381.995  1.00  9.880          N  
ATOM   6698  CA  SER A 450     222.887   6.027 382.335  1.00 10.690          C  
ATOM   6699  C   SER A 450     224.390   6.039 382.598  1.00 10.740          C  
ATOM   6700  O   SER A 450     225.021   7.098 382.560  1.00 11.020          O  
ATOM   6701  CB  SER A 450     222.110   6.581 383.516  1.00 14.640          C  
ATOM   6702  OG  SER A 450     222.357   5.861 384.679  1.00 14.640          O  
ATOM   6703  H   SER A 450     221.838   4.191 382.668  1.00 11.860          H  
ATOM   6704  HA  SER A 450     222.689   6.676 381.488  1.00 12.830          H  
ATOM   6705 1HB  SER A 450     222.392   7.618 383.665  1.00 17.570          H  
ATOM   6706 2HB  SER A 450     221.047   6.561 383.293  1.00 17.570          H  
ATOM   6707  HG  SER A 450     221.808   5.065 384.606  1.00 17.570          H  
ATOM   6708  N   ILE A 451     224.999   4.869 382.818  1.00 10.710          N  
ATOM   6709  CA  ILE A 451     226.430   4.802 383.050  1.00 11.000          C  
ATOM   6710  C   ILE A 451     227.174   5.280 381.819  1.00 11.190          C  
ATOM   6711  O   ILE A 451     228.101   6.066 381.916  1.00 11.720          O  
ATOM   6712  CB  ILE A 451     226.900   3.389 383.447  1.00 15.280          C  
ATOM   6713  CG1 ILE A 451     226.320   2.997 384.825  1.00 15.280          C  
ATOM   6714  CG2 ILE A 451     228.454   3.295 383.441  1.00 15.280          C  
ATOM   6715  CD1 ILE A 451     226.460   1.513 385.177  1.00 15.280          C  
ATOM   6716  H   ILE A 451     224.463   3.990 382.786  1.00 12.850          H  
ATOM   6717  HA  ILE A 451     226.669   5.487 383.878  1.00 13.200          H  
ATOM   6718  HB  ILE A 451     226.493   2.700 382.734  1.00 18.340          H  
ATOM   6719 1HG1 ILE A 451     226.823   3.585 385.593  1.00 18.340          H  
ATOM   6720 2HG1 ILE A 451     225.268   3.254 384.833  1.00 18.340          H  
ATOM   6721 1HG2 ILE A 451     228.761   2.303 383.692  1.00 18.340          H  
ATOM   6722 2HG2 ILE A 451     228.857   3.546 382.456  1.00 18.340          H  
ATOM   6723 3HG2 ILE A 451     228.851   3.992 384.172  1.00 18.340          H  
ATOM   6724 1HD1 ILE A 451     226.018   1.324 386.157  1.00 18.340          H  
ATOM   6725 2HD1 ILE A 451     225.937   0.921 384.422  1.00 18.340          H  
ATOM   6726 3HD1 ILE A 451     227.488   1.221 385.201  1.00 18.340          H  
ATOM   6727  N   LEU A 452     226.776   4.772 380.647  1.00 10.970          N  
ATOM   6728  CA  LEU A 452     227.447   5.123 379.404  1.00 11.370          C  
ATOM   6729  C   LEU A 452     227.025   6.501 378.905  1.00 11.830          C  
ATOM   6730  O   LEU A 452     227.821   7.215 378.294  1.00 12.330          O  
ATOM   6731  CB  LEU A 452     227.164   4.070 378.322  1.00 15.760          C  
ATOM   6732  CG  LEU A 452     227.910   4.208 376.924  1.00 15.760          C  
ATOM   6733  CD1 LEU A 452     229.409   4.147 377.135  1.00 15.760          C  
ATOM   6734  CD2 LEU A 452     227.475   3.075 375.975  1.00 15.760          C  
ATOM   6735  H   LEU A 452     225.976   4.157 380.629  1.00 13.160          H  
ATOM   6736  HA  LEU A 452     228.514   5.141 379.613  1.00 13.640          H  
ATOM   6737 1HB  LEU A 452     227.447   3.135 378.734  1.00 18.910          H  
ATOM   6738 2HB  LEU A 452     226.101   4.063 378.137  1.00 18.910          H  
ATOM   6739  HG  LEU A 452     227.667   5.171 376.473  1.00 18.910          H  
ATOM   6740 1HD1 LEU A 452     229.923   4.250 376.181  1.00 18.910          H  
ATOM   6741 2HD1 LEU A 452     229.716   4.951 377.774  1.00 18.910          H  
ATOM   6742 3HD1 LEU A 452     229.689   3.197 377.592  1.00 18.910          H  
ATOM   6743 1HD2 LEU A 452     227.984   3.179 375.017  1.00 18.910          H  
ATOM   6744 2HD2 LEU A 452     227.724   2.118 376.407  1.00 18.910          H  
ATOM   6745 3HD2 LEU A 452     226.420   3.135 375.821  1.00 18.910          H  
ATOM   6746  N   HIS A 453     225.746   6.858 379.105  1.00 11.870          N  
ATOM   6747  CA  HIS A 453     225.251   8.134 378.594  1.00 12.480          C  
ATOM   6748  C   HIS A 453     225.816   9.359 379.327  1.00 12.940          C  
ATOM   6749  O   HIS A 453     226.073  10.388 378.697  1.00 13.420          O  
ATOM   6750  CB  HIS A 453     223.721   8.204 378.644  1.00 17.230          C  
ATOM   6751  CG  HIS A 453     223.019   7.325 377.641  1.00 17.230          C  
ATOM   6752  ND1 HIS A 453     223.186   7.473 376.277  1.00 17.230          N  
ATOM   6753  CD2 HIS A 453     222.127   6.320 377.803  1.00 17.230          C  
ATOM   6754  CE1 HIS A 453     222.438   6.581 375.650  1.00 17.230          C  
ATOM   6755  NE2 HIS A 453     221.784   5.874 376.552  1.00 17.230          N  
ATOM   6756  H   HIS A 453     225.108   6.221 379.590  1.00 14.240          H  
ATOM   6757  HA  HIS A 453     225.544   8.225 377.550  1.00 14.980          H  
ATOM   6758 1HB  HIS A 453     223.386   7.922 379.636  1.00 20.670          H  
ATOM   6759 2HB  HIS A 453     223.403   9.230 378.477  1.00 20.670          H  
ATOM   6760  HD1 HIS A 453     223.573   8.279 375.823  1.00 20.670          H  
ATOM   6761  HD2 HIS A 453     221.681   5.865 378.683  1.00 20.670          H  
ATOM   6762  HE1 HIS A 453     222.432   6.528 374.562  1.00 20.670          H  
ATOM   6763  N   ILE A 454     226.001   9.281 380.645  1.00 12.970          N  
ATOM   6764  CA  ILE A 454     226.538  10.423 381.371  1.00 13.580          C  
ATOM   6765  C   ILE A 454     228.060  10.399 381.233  1.00 14.160          C  
ATOM   6766  O   ILE A 454     228.697   9.423 381.627  1.00 14.280          O  
ATOM   6767  CB  ILE A 454     226.103  10.390 382.850  1.00 18.770          C  
ATOM   6768  CG1 ILE A 454     224.551  10.467 382.916  1.00 18.770          C  
ATOM   6769  CG2 ILE A 454     226.754  11.570 383.618  1.00 18.770          C  
ATOM   6770  CD1 ILE A 454     223.960  10.161 384.274  1.00 18.770          C  
ATOM   6771  H   ILE A 454     225.754   8.431 381.163  1.00 15.560          H  
ATOM   6772  HA  ILE A 454     226.163  11.340 380.919  1.00 16.300          H  
ATOM   6773  HB  ILE A 454     226.410   9.438 383.298  1.00 22.520          H  
ATOM   6774 1HG1 ILE A 454     224.238  11.465 382.618  1.00 22.520          H  
ATOM   6775 2HG1 ILE A 454     224.136   9.748 382.210  1.00 22.520          H  
ATOM   6776 1HG2 ILE A 454     226.460  11.552 384.659  1.00 22.520          H  
ATOM   6777 2HG2 ILE A 454     227.810  11.488 383.567  1.00 22.520          H  
ATOM   6778 3HG2 ILE A 454     226.442  12.516 383.170  1.00 22.520          H  
ATOM   6779 1HD1 ILE A 454     222.874  10.229 384.217  1.00 22.520          H  
ATOM   6780 2HD1 ILE A 454     224.246   9.146 384.567  1.00 22.520          H  
ATOM   6781 3HD1 ILE A 454     224.317  10.864 385.015  1.00 22.520          H  
ATOM   6782  N   ASN A 455     228.638  11.510 380.759  1.00 14.650          N  
ATOM   6783  CA  ASN A 455     230.072  11.653 380.460  1.00 15.370          C  
ATOM   6784  C   ASN A 455     231.026  11.323 381.604  1.00 15.290          C  
ATOM   6785  O   ASN A 455     232.198  11.024 381.383  1.00 15.570          O  
ATOM   6786  CB  ASN A 455     230.327  13.068 380.012  1.00 21.230          C  
ATOM   6787  CG  ASN A 455     229.909  14.031 381.081  1.00 21.230          C  
ATOM   6788  OD1 ASN A 455     228.708  14.114 381.390  1.00 21.230          O  
ATOM   6789  ND2 ASN A 455     230.843  14.741 381.651  1.00 21.230          N  
ATOM   6790  H   ASN A 455     228.029  12.289 380.523  1.00 17.580          H  
ATOM   6791  HA  ASN A 455     230.307  10.972 379.639  1.00 18.440          H  
ATOM   6792 1HB  ASN A 455     231.387  13.203 379.799  1.00 25.480          H  
ATOM   6793 2HB  ASN A 455     229.770  13.276 379.099  1.00 25.480          H  
ATOM   6794 1HD2 ASN A 455     230.609  15.393 382.372  1.00 25.480          H  
ATOM   6795 2HD2 ASN A 455     231.798  14.631 381.369  1.00 25.480          H  
ATOM   6796  N   VAL A 456     230.514  11.378 382.811  1.00 15.090          N  
ATOM   6797  CA  VAL A 456     231.257  11.106 384.021  1.00 15.030          C  
ATOM   6798  C   VAL A 456     231.779   9.666 384.034  1.00 15.270          C  
ATOM   6799  O   VAL A 456     232.869   9.401 384.546  1.00 15.350          O  
ATOM   6800  CB  VAL A 456     230.369  11.376 385.251  1.00 21.070          C  
ATOM   6801  CG1 VAL A 456     231.059  10.917 386.538  1.00 21.070          C  
ATOM   6802  CG2 VAL A 456     230.057  12.875 385.301  1.00 21.070          C  
ATOM   6803  H   VAL A 456     229.534  11.602 382.872  1.00 18.110          H  
ATOM   6804  HA  VAL A 456     232.109  11.782 384.058  1.00 18.040          H  
ATOM   6805  HB  VAL A 456     229.446  10.810 385.161  1.00 25.280          H  
ATOM   6806 1HG1 VAL A 456     230.410  11.119 387.389  1.00 25.280          H  
ATOM   6807 2HG1 VAL A 456     231.267   9.848 386.503  1.00 25.280          H  
ATOM   6808 3HG1 VAL A 456     231.997  11.460 386.661  1.00 25.280          H  
ATOM   6809 1HG2 VAL A 456     229.416  13.087 386.156  1.00 25.280          H  
ATOM   6810 2HG2 VAL A 456     230.988  13.434 385.397  1.00 25.280          H  
ATOM   6811 3HG2 VAL A 456     229.550  13.181 384.387  1.00 25.280          H  
ATOM   6812  N   SER A 457     230.964   8.726 383.551  1.00 15.510          N  
ATOM   6813  CA  SER A 457     231.282   7.306 383.566  1.00 15.880          C  
ATOM   6814  C   SER A 457     231.158   6.633 382.200  1.00 15.810          C  
ATOM   6815  O   SER A 457     230.737   5.479 382.103  1.00 16.030          O  
ATOM   6816  CB  SER A 457     230.401   6.601 384.571  1.00 22.080          C  
ATOM   6817  OG  SER A 457     229.040   6.863 384.322  1.00 22.080          O  
ATOM   6818  H   SER A 457     230.079   8.990 383.107  1.00 18.610          H  
ATOM   6819  HA  SER A 457     232.315   7.197 383.891  1.00 19.060          H  
ATOM   6820 1HB  SER A 457     230.589   5.531 384.527  1.00 26.500          H  
ATOM   6821 2HB  SER A 457     230.659   6.936 385.571  1.00 26.500          H  
ATOM   6822  HG  SER A 457     228.843   6.531 383.408  1.00 26.500          H  
ATOM   6823  N   GLU A 458     231.561   7.333 381.130  1.00 15.680          N  
ATOM   6824  CA  GLU A 458     231.465   6.758 379.785  1.00 15.800          C  
ATOM   6825  C   GLU A 458     232.191   5.412 379.743  1.00 15.420          C  
ATOM   6826  O   GLU A 458     231.777   4.482 379.055  1.00 15.650          O  
ATOM   6827  CB  GLU A 458     232.032   7.692 378.712  1.00 22.070          C  
ATOM   6828  CG  GLU A 458     231.811   7.168 377.282  1.00 22.070          C  
ATOM   6829  CD  GLU A 458     232.275   8.091 376.202  1.00 22.070          C  
ATOM   6830  OE1 GLU A 458     232.791   9.132 376.515  1.00 22.070          O  
ATOM   6831  OE2 GLU A 458     232.109   7.751 375.046  1.00 22.070          O  
ATOM   6832  H   GLU A 458     231.917   8.273 381.258  1.00 18.820          H  
ATOM   6833  HA  GLU A 458     230.410   6.592 379.563  1.00 18.960          H  
ATOM   6834 1HB  GLU A 458     231.561   8.673 378.799  1.00 26.490          H  
ATOM   6835 2HB  GLU A 458     233.102   7.821 378.866  1.00 26.490          H  
ATOM   6836 1HG  GLU A 458     232.323   6.213 377.162  1.00 26.490          H  
ATOM   6837 2HG  GLU A 458     230.745   6.992 377.150  1.00 26.490          H  
ATOM   6838  N   LEU A 459     233.320   5.305 380.435  1.00 14.970          N  
ATOM   6839  CA  LEU A 459     233.974   4.016 380.478  1.00 14.730          C  
ATOM   6840  C   LEU A 459     233.167   3.219 381.483  1.00 14.790          C  
ATOM   6841  O   LEU A 459     233.063   3.605 382.648  1.00 15.020          O  
ATOM   6842  CB  LEU A 459     235.441   4.130 380.914  1.00 20.720          C  
ATOM   6843  CG  LEU A 459     236.249   2.791 381.003  1.00 20.720          C  
ATOM   6844  CD1 LEU A 459     236.384   2.145 379.613  1.00 20.720          C  
ATOM   6845  CD2 LEU A 459     237.627   3.090 381.588  1.00 20.720          C  
ATOM   6846  H   LEU A 459     233.673   6.091 380.961  1.00 17.960          H  
ATOM   6847  HA  LEU A 459     233.901   3.544 379.501  1.00 17.680          H  
ATOM   6848 1HB  LEU A 459     235.957   4.787 380.218  1.00 24.860          H  
ATOM   6849 2HB  LEU A 459     235.464   4.590 381.901  1.00 24.860          H  
ATOM   6850  HG  LEU A 459     235.722   2.086 381.658  1.00 24.860          H  
ATOM   6851 1HD1 LEU A 459     236.954   1.219 379.703  1.00 24.860          H  
ATOM   6852 2HD1 LEU A 459     235.409   1.915 379.199  1.00 24.860          H  
ATOM   6853 3HD1 LEU A 459     236.908   2.827 378.944  1.00 24.860          H  
ATOM   6854 1HD2 LEU A 459     238.199   2.164 381.668  1.00 24.860          H  
ATOM   6855 2HD2 LEU A 459     238.157   3.788 380.939  1.00 24.860          H  
ATOM   6856 3HD2 LEU A 459     237.510   3.531 382.578  1.00 24.860          H  
ATOM   6857  N   TRP A 460     232.624   2.095 381.045  1.00 14.740          N  
ATOM   6858  CA  TRP A 460     231.728   1.327 381.891  1.00 14.940          C  
ATOM   6859  C   TRP A 460     232.280   0.904 383.247  1.00 15.640          C  
ATOM   6860  O   TRP A 460     233.353   0.310 383.360  1.00 16.040          O  
ATOM   6861  CB  TRP A 460     231.279   0.062 381.173  1.00 20.840          C  
ATOM   6862  CG  TRP A 460     230.259   0.227 380.053  1.00 20.840          C  
ATOM   6863  CD1 TRP A 460     230.497   0.185 378.711  1.00 20.840          C  
ATOM   6864  CD2 TRP A 460     228.816   0.381 380.190  1.00 20.840          C  
ATOM   6865  NE1 TRP A 460     229.320   0.297 378.022  1.00 20.840          N  
ATOM   6866  CE2 TRP A 460     228.288   0.406 378.910  1.00 20.840          C  
ATOM   6867  CE3 TRP A 460     227.944   0.468 381.283  1.00 20.840          C  
ATOM   6868  CZ2 TRP A 460     226.935   0.509 378.686  1.00 20.840          C  
ATOM   6869  CZ3 TRP A 460     226.589   0.557 381.047  1.00 20.840          C  
ATOM   6870  CH2 TRP A 460     226.098   0.579 379.786  1.00 20.840          C  
ATOM   6871  H   TRP A 460     232.776   1.824 380.084  1.00 17.690          H  
ATOM   6872  HA  TRP A 460     230.848   1.945 382.067  1.00 17.930          H  
ATOM   6873 1HB  TRP A 460     232.156  -0.419 380.743  1.00 25.000          H  
ATOM   6874 2HB  TRP A 460     230.886  -0.622 381.901  1.00 25.000          H  
ATOM   6875  HD1 TRP A 460     231.475   0.059 378.243  1.00 25.000          H  
ATOM   6876  HE1 TRP A 460     229.234   0.269 377.003  1.00 25.000          H  
ATOM   6877  HE3 TRP A 460     228.319   0.447 382.298  1.00 25.000          H  
ATOM   6878  HZ2 TRP A 460     226.535   0.531 377.686  1.00 25.000          H  
ATOM   6879  HZ3 TRP A 460     225.914   0.609 381.904  1.00 25.000          H  
ATOM   6880  HH2 TRP A 460     225.024   0.655 379.648  1.00 25.000          H  
ATOM   6881  N   LEU A 461     231.454   1.172 384.252  1.00 15.940          N  
ATOM   6882  CA  LEU A 461     231.617   0.868 385.664  1.00 16.760          C  
ATOM   6883  C   LEU A 461     231.433  -0.616 385.942  1.00 16.870          C  
ATOM   6884  O   LEU A 461     230.493  -1.221 385.426  1.00 17.310          O  
ATOM   6885  CB  LEU A 461     230.547   1.660 386.433  1.00 23.140          C  
ATOM   6886  CG  LEU A 461     230.485   1.547 387.961  1.00 23.140          C  
ATOM   6887  CD1 LEU A 461     231.729   2.169 388.603  1.00 23.140          C  
ATOM   6888  CD2 LEU A 461     229.200   2.244 388.424  1.00 23.140          C  
ATOM   6889  H   LEU A 461     230.638   1.705 383.999  1.00 19.130          H  
ATOM   6890  HA  LEU A 461     232.618   1.169 385.966  1.00 20.110          H  
ATOM   6891 1HB  LEU A 461     230.668   2.716 386.187  1.00 27.760          H  
ATOM   6892 2HB  LEU A 461     229.587   1.345 386.063  1.00 27.760          H  
ATOM   6893  HG  LEU A 461     230.444   0.492 388.256  1.00 27.760          H  
ATOM   6894 1HD1 LEU A 461     231.655   2.079 389.688  1.00 27.760          H  
ATOM   6895 2HD1 LEU A 461     232.622   1.654 388.266  1.00 27.760          H  
ATOM   6896 3HD1 LEU A 461     231.794   3.222 388.331  1.00 27.760          H  
ATOM   6897 1HD2 LEU A 461     229.114   2.168 389.508  1.00 27.760          H  
ATOM   6898 2HD2 LEU A 461     229.227   3.296 388.132  1.00 27.760          H  
ATOM   6899 3HD2 LEU A 461     228.339   1.759 387.957  1.00 27.760          H  
ATOM   6900  N   LYS A 462     232.308  -1.201 386.758  1.00 16.590          N  
ATOM   6901  CA  LYS A 462     232.207  -2.621 387.077  1.00 16.810          C  
ATOM   6902  C   LYS A 462     230.808  -3.004 387.554  1.00 16.680          C  
ATOM   6903  O   LYS A 462     230.241  -2.375 388.445  1.00 17.190          O  
ATOM   6904  CB  LYS A 462     233.247  -2.999 388.137  1.00 23.450          C  
ATOM   6905  CG  LYS A 462     233.283  -4.490 388.497  1.00 23.450          C  
ATOM   6906  CD  LYS A 462     234.404  -4.805 389.492  1.00 23.450          C  
ATOM   6907  CE  LYS A 462     234.441  -6.296 389.829  1.00 23.450          C  
ATOM   6908  NZ  LYS A 462     235.530  -6.628 390.794  1.00 23.450          N  
ATOM   6909  H   LYS A 462     233.069  -0.658 387.142  1.00 19.910          H  
ATOM   6910  HA  LYS A 462     232.417  -3.187 386.169  1.00 20.170          H  
ATOM   6911 1HB  LYS A 462     234.239  -2.714 387.788  1.00 28.140          H  
ATOM   6912 2HB  LYS A 462     233.048  -2.440 389.051  1.00 28.140          H  
ATOM   6913 1HG  LYS A 462     232.333  -4.779 388.950  1.00 28.140          H  
ATOM   6914 2HG  LYS A 462     233.430  -5.081 387.594  1.00 28.140          H  
ATOM   6915 1HD  LYS A 462     235.365  -4.513 389.065  1.00 28.140          H  
ATOM   6916 2HD  LYS A 462     234.244  -4.237 390.409  1.00 28.140          H  
ATOM   6917 1HE  LYS A 462     233.485  -6.585 390.263  1.00 28.140          H  
ATOM   6918 2HE  LYS A 462     234.599  -6.863 388.913  1.00 28.140          H  
ATOM   6919 1HZ  LYS A 462     235.517  -7.621 390.987  1.00 28.140          H  
ATOM   6920 2HZ  LYS A 462     236.424  -6.376 390.398  1.00 28.140          H  
ATOM   6921 3HZ  LYS A 462     235.388  -6.118 391.655  1.00 28.140          H  
ATOM   6922  N   GLY A 463     230.264  -4.051 386.931  1.00 16.110          N  
ATOM   6923  CA  GLY A 463     228.937  -4.615 387.199  1.00 16.050          C  
ATOM   6924  C   GLY A 463     227.874  -4.070 386.240  1.00 15.860          C  
ATOM   6925  O   GLY A 463     226.809  -4.678 386.070  1.00 16.010          O  
ATOM   6926  H   GLY A 463     230.834  -4.513 386.235  1.00 19.330          H  
ATOM   6927 1HA  GLY A 463     228.983  -5.700 387.109  1.00 19.260          H  
ATOM   6928 2HA  GLY A 463     228.651  -4.392 388.226  1.00 19.260          H  
ATOM   6929  N   LEU A 464     228.181  -2.917 385.633  1.00 15.680          N  
ATOM   6930  CA  LEU A 464     227.376  -2.178 384.667  1.00 15.710          C  
ATOM   6931  C   LEU A 464     225.901  -2.036 385.037  1.00 15.910          C  
ATOM   6932  O   LEU A 464     225.042  -1.976 384.156  1.00 16.010          O  
ATOM   6933  CB  LEU A 464     227.489  -2.875 383.314  1.00 21.980          C  
ATOM   6934  CG  LEU A 464     228.794  -2.629 382.550  1.00 21.980          C  
ATOM   6935  CD1 LEU A 464     229.942  -3.485 383.044  1.00 21.980          C  
ATOM   6936  CD2 LEU A 464     228.560  -2.903 381.161  1.00 21.980          C  
ATOM   6937  H   LEU A 464     229.091  -2.496 385.834  1.00 18.820          H  
ATOM   6938  HA  LEU A 464     227.806  -1.180 384.584  1.00 18.850          H  
ATOM   6939 1HB  LEU A 464     227.373  -3.949 383.457  1.00 26.380          H  
ATOM   6940 2HB  LEU A 464     226.679  -2.531 382.679  1.00 26.380          H  
ATOM   6941  HG  LEU A 464     229.076  -1.616 382.690  1.00 26.380          H  
ATOM   6942 1HD1 LEU A 464     230.831  -3.254 382.458  1.00 26.380          H  
ATOM   6943 2HD1 LEU A 464     230.162  -3.295 384.071  1.00 26.380          H  
ATOM   6944 3HD1 LEU A 464     229.684  -4.536 382.917  1.00 26.380          H  
ATOM   6945 1HD2 LEU A 464     229.464  -2.702 380.593  1.00 26.380          H  
ATOM   6946 2HD2 LEU A 464     228.300  -3.933 381.064  1.00 26.380          H  
ATOM   6947 3HD2 LEU A 464     227.756  -2.289 380.800  1.00 26.380          H  
ATOM   6948  N   SER A 465     225.590  -1.960 386.322  1.00 16.100          N  
ATOM   6949  CA  SER A 465     224.208  -2.038 386.745  1.00 16.400          C  
ATOM   6950  C   SER A 465     223.949  -1.522 388.143  1.00 16.300          C  
ATOM   6951  O   SER A 465     224.870  -1.215 388.903  1.00 16.620          O  
ATOM   6952  CB  SER A 465     223.760  -3.486 386.632  1.00 22.840          C  
ATOM   6953  OG  SER A 465     224.495  -4.303 387.506  1.00 22.840          O  
ATOM   6954  H   SER A 465     226.311  -1.914 387.029  1.00 19.320          H  
ATOM   6955  HA  SER A 465     223.612  -1.443 386.061  1.00 19.680          H  
ATOM   6956 1HB  SER A 465     222.697  -3.559 386.871  1.00 27.410          H  
ATOM   6957 2HB  SER A 465     223.884  -3.843 385.613  1.00 27.410          H  
ATOM   6958  HG  SER A 465     225.344  -4.500 387.025  1.00 27.410          H  
ATOM   6959  N   GLN A 466     222.662  -1.419 388.447  1.00 16.000          N  
ATOM   6960  CA  GLN A 466     222.107  -1.026 389.730  1.00 16.040          C  
ATOM   6961  C   GLN A 466     220.997  -2.001 390.080  1.00 15.580          C  
ATOM   6962  O   GLN A 466     220.342  -2.538 389.190  1.00 15.430          O  
ATOM   6963  CB  GLN A 466     221.542   0.391 389.675  1.00 22.440          C  
ATOM   6964  CG  GLN A 466     222.550   1.490 389.423  1.00 22.440          C  
ATOM   6965  CD  GLN A 466     223.404   1.752 390.637  1.00 22.440          C  
ATOM   6966  OE1 GLN A 466     222.950   1.546 391.769  1.00 22.440          O  
ATOM   6967  NE2 GLN A 466     224.633   2.209 390.424  1.00 22.440          N  
ATOM   6968  H   GLN A 466     222.007  -1.685 387.728  1.00 19.200          H  
ATOM   6969  HA  GLN A 466     222.883  -1.090 390.496  1.00 19.250          H  
ATOM   6970 1HB  GLN A 466     220.792   0.448 388.888  1.00 26.930          H  
ATOM   6971 2HB  GLN A 466     221.041   0.604 390.613  1.00 26.930          H  
ATOM   6972 1HG  GLN A 466     223.198   1.207 388.601  1.00 26.930          H  
ATOM   6973 2HG  GLN A 466     222.021   2.408 389.176  1.00 26.930          H  
ATOM   6974 1HE2 GLN A 466     225.240   2.401 391.196  1.00 26.930          H  
ATOM   6975 2HE2 GLN A 466     224.954   2.348 389.490  1.00 26.930          H  
ATOM   6976  N   PHE A 467     220.730  -2.192 391.365  1.00 15.490          N  
ATOM   6977  CA  PHE A 467     219.657  -3.095 391.798  1.00 15.120          C  
ATOM   6978  C   PHE A 467     218.327  -2.868 391.088  1.00 15.150          C  
ATOM   6979  O   PHE A 467     217.621  -3.813 390.740  1.00 15.370          O  
ATOM   6980  CB  PHE A 467     219.420  -3.032 393.298  1.00 21.320          C  
ATOM   6981  CG  PHE A 467     218.315  -3.956 393.700  1.00 21.320          C  
ATOM   6982  CD1 PHE A 467     218.547  -5.321 393.794  1.00 21.320          C  
ATOM   6983  CD2 PHE A 467     217.039  -3.476 393.968  1.00 21.320          C  
ATOM   6984  CE1 PHE A 467     217.536  -6.183 394.140  1.00 21.320          C  
ATOM   6985  CE2 PHE A 467     216.027  -4.341 394.316  1.00 21.320          C  
ATOM   6986  CZ  PHE A 467     216.276  -5.695 394.400  1.00 21.320          C  
ATOM   6987  H   PHE A 467     221.298  -1.722 392.059  1.00 18.590          H  
ATOM   6988  HA  PHE A 467     219.977  -4.112 391.566  1.00 18.140          H  
ATOM   6989 1HB  PHE A 467     220.322  -3.318 393.835  1.00 25.580          H  
ATOM   6990 2HB  PHE A 467     219.152  -2.021 393.597  1.00 25.580          H  
ATOM   6991  HD1 PHE A 467     219.541  -5.711 393.583  1.00 25.580          H  
ATOM   6992  HD2 PHE A 467     216.839  -2.407 393.894  1.00 25.580          H  
ATOM   6993  HE1 PHE A 467     217.731  -7.252 394.205  1.00 25.580          H  
ATOM   6994  HE2 PHE A 467     215.028  -3.956 394.522  1.00 25.580          H  
ATOM   6995  HZ  PHE A 467     215.475  -6.377 394.674  1.00 25.580          H  
ATOM   6996  N   TYR A 468     217.952  -1.616 390.871  1.00 15.080          N  
ATOM   6997  CA  TYR A 468     216.659  -1.330 390.262  1.00 15.270          C  
ATOM   6998  C   TYR A 468     216.557  -1.711 388.777  1.00 15.410          C  
ATOM   6999  O   TYR A 468     215.504  -1.524 388.164  1.00 15.420          O  
ATOM   7000  CB  TYR A 468     216.295   0.141 390.462  1.00 21.300          C  
ATOM   7001  CG  TYR A 468     217.279   1.147 389.878  1.00 21.300          C  
ATOM   7002  CD1 TYR A 468     217.218   1.497 388.534  1.00 21.300          C  
ATOM   7003  CD2 TYR A 468     218.218   1.754 390.702  1.00 21.300          C  
ATOM   7004  CE1 TYR A 468     218.088   2.437 388.024  1.00 21.300          C  
ATOM   7005  CE2 TYR A 468     219.079   2.697 390.186  1.00 21.300          C  
ATOM   7006  CZ  TYR A 468     219.018   3.039 388.854  1.00 21.300          C  
ATOM   7007  OH  TYR A 468     219.873   3.992 388.350  1.00 21.300          O  
ATOM   7008  H   TYR A 468     218.556  -0.855 391.146  1.00 18.100          H  
ATOM   7009  HA  TYR A 468     215.913  -1.928 390.790  1.00 18.320          H  
ATOM   7010 1HB  TYR A 468     215.322   0.330 390.012  1.00 25.560          H  
ATOM   7011 2HB  TYR A 468     216.202   0.343 391.527  1.00 25.560          H  
ATOM   7012  HD1 TYR A 468     216.476   1.036 387.883  1.00 25.560          H  
ATOM   7013  HD2 TYR A 468     218.271   1.495 391.759  1.00 25.560          H  
ATOM   7014  HE1 TYR A 468     218.035   2.714 386.974  1.00 25.560          H  
ATOM   7015  HE2 TYR A 468     219.814   3.177 390.834  1.00 25.560          H  
ATOM   7016  HH  TYR A 468     219.674   4.144 387.422  1.00 25.560          H  
ATOM   7017  N   ARG A 469     217.640  -2.225 388.189  1.00 15.680          N  
ATOM   7018  CA  ARG A 469     217.618  -2.686 386.811  1.00 15.970          C  
ATOM   7019  C   ARG A 469     217.445  -4.210 386.747  1.00 15.950          C  
ATOM   7020  O   ARG A 469     217.316  -4.770 385.661  1.00 16.270          O  
ATOM   7021  CB  ARG A 469     218.906  -2.294 386.089  1.00 22.240          C  
ATOM   7022  CG  ARG A 469     219.230  -0.788 386.064  1.00 22.240          C  
ATOM   7023  CD  ARG A 469     218.300  -0.006 385.194  1.00 22.240          C  
ATOM   7024  NE  ARG A 469     218.467  -0.343 383.781  1.00 22.240          N  
ATOM   7025  CZ  ARG A 469     217.566  -0.178 382.805  1.00 22.240          C  
ATOM   7026  NH1 ARG A 469     216.363   0.317 383.038  1.00 22.240          N  
ATOM   7027  NH2 ARG A 469     217.934  -0.535 381.595  1.00 22.240          N  
ATOM   7028  H   ARG A 469     218.505  -2.344 388.719  1.00 18.820          H  
ATOM   7029  HA  ARG A 469     216.771  -2.234 386.302  1.00 19.160          H  
ATOM   7030 1HB  ARG A 469     219.748  -2.804 386.559  1.00 26.690          H  
ATOM   7031 2HB  ARG A 469     218.859  -2.636 385.057  1.00 26.690          H  
ATOM   7032 1HG  ARG A 469     219.181  -0.389 387.074  1.00 26.690          H  
ATOM   7033 2HG  ARG A 469     220.234  -0.662 385.675  1.00 26.690          H  
ATOM   7034 1HD  ARG A 469     217.273  -0.186 385.486  1.00 26.690          H  
ATOM   7035 2HD  ARG A 469     218.527   1.050 385.312  1.00 26.690          H  
ATOM   7036  HE  ARG A 469     219.373  -0.705 383.469  1.00 26.690          H  
ATOM   7037 1HH1 ARG A 469     216.094   0.584 383.973  1.00 26.690          H  
ATOM   7038 2HH1 ARG A 469     215.710   0.425 382.276  1.00 26.690          H  
ATOM   7039 1HH2 ARG A 469     218.893  -0.911 381.484  1.00 26.690          H  
ATOM   7040 2HH2 ARG A 469     217.311  -0.441 380.808  1.00 26.690          H  
ATOM   7041  N   VAL A 470     217.404  -4.879 387.903  1.00 15.710          N  
ATOM   7042  CA  VAL A 470     217.289  -6.337 387.931  1.00 15.840          C  
ATOM   7043  C   VAL A 470     215.881  -6.765 387.542  1.00 15.730          C  
ATOM   7044  O   VAL A 470     214.900  -6.247 388.077  1.00 15.930          O  
ATOM   7045  CB  VAL A 470     217.655  -6.866 389.338  1.00 22.120          C  
ATOM   7046  CG1 VAL A 470     217.425  -8.378 389.434  1.00 22.120          C  
ATOM   7047  CG2 VAL A 470     219.125  -6.537 389.620  1.00 22.120          C  
ATOM   7048  H   VAL A 470     217.464  -4.370 388.790  1.00 18.850          H  
ATOM   7049  HA  VAL A 470     217.994  -6.757 387.208  1.00 19.010          H  
ATOM   7050  HB  VAL A 470     217.020  -6.375 390.081  1.00 26.550          H  
ATOM   7051 1HG1 VAL A 470     217.690  -8.718 390.432  1.00 26.550          H  
ATOM   7052 2HG1 VAL A 470     216.374  -8.618 389.245  1.00 26.550          H  
ATOM   7053 3HG1 VAL A 470     218.048  -8.890 388.694  1.00 26.550          H  
ATOM   7054 1HG2 VAL A 470     219.394  -6.884 390.617  1.00 26.550          H  
ATOM   7055 2HG2 VAL A 470     219.753  -7.029 388.875  1.00 26.550          H  
ATOM   7056 3HG2 VAL A 470     219.277  -5.462 389.561  1.00 26.550          H  
ATOM   7057  N   GLY A 471     215.773  -7.693 386.588  1.00 15.570          N  
ATOM   7058  CA  GLY A 471     214.456  -8.112 386.127  1.00 15.630          C  
ATOM   7059  C   GLY A 471     213.946  -9.412 386.735  1.00 15.040          C  
ATOM   7060  O   GLY A 471     214.602 -10.047 387.571  1.00 14.750          O  
ATOM   7061  H   GLY A 471     216.623  -8.118 386.190  1.00 18.680          H  
ATOM   7062 1HA  GLY A 471     213.737  -7.320 386.335  1.00 18.760          H  
ATOM   7063 2HA  GLY A 471     214.477  -8.210 385.044  1.00 18.760          H  
ATOM   7064  N   GLU A 472     212.809  -9.851 386.189  1.00 15.000          N  
ATOM   7065  CA  GLU A 472     212.043 -11.042 386.559  1.00 14.660          C  
ATOM   7066  C   GLU A 472     212.826 -12.333 386.417  1.00 14.060          C  
ATOM   7067  O   GLU A 472     212.503 -13.334 387.045  1.00 14.420          O  
ATOM   7068  CB  GLU A 472     210.773 -11.112 385.708  1.00 20.660          C  
ATOM   7069  CG  GLU A 472     209.740  -9.992 385.977  1.00 20.660          C  
ATOM   7070  CD  GLU A 472     210.013  -8.673 385.255  1.00 20.660          C  
ATOM   7071  OE1 GLU A 472     211.113  -8.483 384.774  1.00 20.660          O  
ATOM   7072  OE2 GLU A 472     209.125  -7.866 385.190  1.00 20.660          O  
ATOM   7073  H   GLU A 472     212.383  -9.244 385.485  1.00 18.000          H  
ATOM   7074  HA  GLU A 472     211.751 -10.941 387.606  1.00 17.590          H  
ATOM   7075 1HB  GLU A 472     211.045 -11.075 384.655  1.00 24.790          H  
ATOM   7076 2HB  GLU A 472     210.277 -12.067 385.881  1.00 24.790          H  
ATOM   7077 1HG  GLU A 472     208.759 -10.354 385.674  1.00 24.790          H  
ATOM   7078 2HG  GLU A 472     209.707  -9.807 387.050  1.00 24.790          H  
ATOM   7079  N   VAL A 473     213.865 -12.306 385.597  1.00 13.290          N  
ATOM   7080  CA  VAL A 473     214.705 -13.465 385.345  1.00 12.770          C  
ATOM   7081  C   VAL A 473     215.307 -13.997 386.637  1.00 12.100          C  
ATOM   7082  O   VAL A 473     215.570 -15.191 386.759  1.00 12.000          O  
ATOM   7083  CB  VAL A 473     215.806 -13.115 384.325  1.00 18.090          C  
ATOM   7084  CG1 VAL A 473     216.836 -12.141 384.901  1.00 18.090          C  
ATOM   7085  CG2 VAL A 473     216.500 -14.404 383.879  1.00 18.090          C  
ATOM   7086  H   VAL A 473     214.054 -11.429 385.139  1.00 15.950          H  
ATOM   7087  HA  VAL A 473     214.083 -14.247 384.908  1.00 15.320          H  
ATOM   7088  HB  VAL A 473     215.342 -12.627 383.484  1.00 21.700          H  
ATOM   7089 1HG1 VAL A 473     217.585 -11.905 384.147  1.00 21.700          H  
ATOM   7090 2HG1 VAL A 473     216.349 -11.215 385.215  1.00 21.700          H  
ATOM   7091 3HG1 VAL A 473     217.345 -12.579 385.753  1.00 21.700          H  
ATOM   7092 1HG2 VAL A 473     217.261 -14.173 383.133  1.00 21.700          H  
ATOM   7093 2HG2 VAL A 473     216.980 -14.892 384.727  1.00 21.700          H  
ATOM   7094 3HG2 VAL A 473     215.759 -15.077 383.460  1.00 21.700          H  
ATOM   7095  N   ALA A 474     215.495 -13.115 387.619  1.00 11.810          N  
ATOM   7096  CA  ALA A 474     216.054 -13.462 388.908  1.00 11.320          C  
ATOM   7097  C   ALA A 474     215.202 -14.495 389.643  1.00 10.780          C  
ATOM   7098  O   ALA A 474     215.671 -15.145 390.577  1.00 11.000          O  
ATOM   7099  CB  ALA A 474     216.176 -12.209 389.753  1.00 16.040          C  
ATOM   7100  H   ALA A 474     215.239 -12.131 387.469  1.00 14.170          H  
ATOM   7101  HA  ALA A 474     217.041 -13.891 388.744  1.00 13.580          H  
ATOM   7102 1HB  ALA A 474     216.619 -12.457 390.715  1.00 19.250          H  
ATOM   7103 2HB  ALA A 474     216.803 -11.485 389.233  1.00 19.250          H  
ATOM   7104 3HB  ALA A 474     215.182 -11.783 389.906  1.00 19.250          H  
ATOM   7105  N   LEU A 475     213.930 -14.587 389.274  1.00 10.300          N  
ATOM   7106  CA  LEU A 475     212.976 -15.457 389.919  1.00 10.000          C  
ATOM   7107  C   LEU A 475     212.785 -16.817 389.242  1.00 10.150          C  
ATOM   7108  O   LEU A 475     211.950 -17.602 389.702  1.00 10.450          O  
ATOM   7109  CB  LEU A 475     211.628 -14.731 389.925  1.00 14.120          C  
ATOM   7110  CG  LEU A 475     211.599 -13.340 390.623  1.00 14.120          C  
ATOM   7111  CD1 LEU A 475     210.224 -12.730 390.420  1.00 14.120          C  
ATOM   7112  CD2 LEU A 475     211.933 -13.470 392.112  1.00 14.120          C  
ATOM   7113  H   LEU A 475     213.597 -14.042 388.474  1.00 12.360          H  
ATOM   7114  HA  LEU A 475     213.316 -15.644 390.932  1.00 12.000          H  
ATOM   7115 1HB  LEU A 475     211.311 -14.594 388.892  1.00 16.940          H  
ATOM   7116 2HB  LEU A 475     210.899 -15.368 390.420  1.00 16.940          H  
ATOM   7117  HG  LEU A 475     212.329 -12.682 390.149  1.00 16.940          H  
ATOM   7118 1HD1 LEU A 475     210.189 -11.745 390.881  1.00 16.940          H  
ATOM   7119 2HD1 LEU A 475     210.027 -12.637 389.348  1.00 16.940          H  
ATOM   7120 3HD1 LEU A 475     209.469 -13.370 390.875  1.00 16.940          H  
ATOM   7121 1HD2 LEU A 475     211.901 -12.484 392.574  1.00 16.940          H  
ATOM   7122 2HD2 LEU A 475     211.202 -14.120 392.595  1.00 16.940          H  
ATOM   7123 3HD2 LEU A 475     212.928 -13.885 392.239  1.00 16.940          H  
ATOM   7124  N   SER A 476     213.512 -17.121 388.154  1.00 10.170          N  
ATOM   7125  CA  SER A 476     213.237 -18.400 387.485  1.00 10.540          C  
ATOM   7126  C   SER A 476     214.361 -19.035 386.677  1.00 10.250          C  
ATOM   7127  O   SER A 476     215.167 -18.371 386.029  1.00 10.080          O  
ATOM   7128  CB  SER A 476     212.046 -18.264 386.565  1.00 14.610          C  
ATOM   7129  OG  SER A 476     211.787 -19.487 385.904  1.00 14.610          O  
ATOM   7130  H   SER A 476     214.218 -16.471 387.786  1.00 12.200          H  
ATOM   7131  HA  SER A 476     212.971 -19.114 388.264  1.00 12.650          H  
ATOM   7132 1HB  SER A 476     211.171 -17.964 387.140  1.00 17.530          H  
ATOM   7133 2HB  SER A 476     212.241 -17.482 385.831  1.00 17.530          H  
ATOM   7134  HG  SER A 476     210.970 -19.339 385.406  1.00 17.530          H  
ATOM   7135  N   MET A 477     214.368 -20.372 386.699  1.00 10.440          N  
ATOM   7136  CA  MET A 477     215.280 -21.206 385.910  1.00 10.460          C  
ATOM   7137  C   MET A 477     214.991 -21.127 384.416  1.00 10.400          C  
ATOM   7138  O   MET A 477     215.825 -21.471 383.570  1.00 10.410          O  
ATOM   7139  CB  MET A 477     215.184 -22.658 386.348  1.00 14.640          C  
ATOM   7140  CG  MET A 477     215.763 -22.972 387.715  1.00 14.640          C  
ATOM   7141  SD  MET A 477     217.520 -22.554 387.850  1.00 14.640          S  
ATOM   7142  CE  MET A 477     218.291 -23.702 386.691  1.00 14.640          C  
ATOM   7143  H   MET A 477     213.674 -20.822 387.279  1.00 12.530          H  
ATOM   7144  HA  MET A 477     216.296 -20.845 386.066  1.00 12.550          H  
ATOM   7145 1HB  MET A 477     214.137 -22.953 386.364  1.00 17.560          H  
ATOM   7146 2HB  MET A 477     215.667 -23.273 385.614  1.00 17.560          H  
ATOM   7147 1HG  MET A 477     215.221 -22.414 388.475  1.00 17.560          H  
ATOM   7148 2HG  MET A 477     215.645 -24.035 387.924  1.00 17.560          H  
ATOM   7149 1HE  MET A 477     219.369 -23.547 386.696  1.00 17.560          H  
ATOM   7150 2HE  MET A 477     218.072 -24.727 386.991  1.00 17.560          H  
ATOM   7151 3HE  MET A 477     217.915 -23.528 385.686  1.00 17.560          H  
ATOM   7152  N   ASP A 478     213.785 -20.697 384.067  1.00 10.610          N  
ATOM   7153  CA  ASP A 478     213.387 -20.627 382.672  1.00 10.770          C  
ATOM   7154  C   ASP A 478     213.965 -19.313 382.123  1.00  9.960          C  
ATOM   7155  O   ASP A 478     213.267 -18.302 381.985  1.00  9.870          O  
ATOM   7156  CB  ASP A 478     211.865 -20.668 382.553  1.00 15.010          C  
ATOM   7157  CG  ASP A 478     211.419 -20.961 381.168  1.00 15.010          C  
ATOM   7158  OD1 ASP A 478     212.252 -21.451 380.402  1.00 15.010          O  
ATOM   7159  OD2 ASP A 478     210.242 -20.763 380.821  1.00 15.010          O  
ATOM   7160  H   ASP A 478     213.141 -20.392 384.792  1.00 12.730          H  
ATOM   7161  HA  ASP A 478     213.825 -21.463 382.125  1.00 12.920          H  
ATOM   7162 1HB  ASP A 478     211.464 -21.425 383.226  1.00 18.020          H  
ATOM   7163 2HB  ASP A 478     211.455 -19.704 382.863  1.00 18.020          H  
ATOM   7164  N   SER A 479     215.267 -19.355 381.869  1.00  9.620          N  
ATOM   7165  CA  SER A 479     216.106 -18.211 381.540  1.00  9.080          C  
ATOM   7166  C   SER A 479     215.643 -17.289 380.422  1.00  8.560          C  
ATOM   7167  O   SER A 479     215.180 -17.708 379.361  1.00  8.510          O  
ATOM   7168  CB  SER A 479     217.497 -18.695 381.222  1.00 12.930          C  
ATOM   7169  OG  SER A 479     218.307 -17.633 380.816  1.00 12.930          O  
ATOM   7170  H   SER A 479     215.709 -20.264 382.020  1.00 11.540          H  
ATOM   7171  HA  SER A 479     216.174 -17.605 382.446  1.00 10.900          H  
ATOM   7172 1HB  SER A 479     217.922 -19.171 382.105  1.00 15.510          H  
ATOM   7173 2HB  SER A 479     217.451 -19.448 380.431  1.00 15.510          H  
ATOM   7174  HG  SER A 479     219.184 -18.002 380.702  1.00 15.510          H  
ATOM   7175  N   ASN A 480     215.779 -16.002 380.731  1.00  8.420          N  
ATOM   7176  CA  ASN A 480     215.468 -14.846 379.901  1.00  8.190          C  
ATOM   7177  C   ASN A 480     216.701 -14.504 379.072  1.00  7.580          C  
ATOM   7178  O   ASN A 480     217.739 -14.140 379.628  1.00  7.610          O  
ATOM   7179  CB  ASN A 480     215.020 -13.698 380.794  1.00 11.560          C  
ATOM   7180  CG  ASN A 480     214.534 -12.449 380.132  1.00 11.560          C  
ATOM   7181  OD1 ASN A 480     215.106 -11.949 379.171  1.00 11.560          O  
ATOM   7182  ND2 ASN A 480     213.461 -11.923 380.658  1.00 11.560          N  
ATOM   7183  H   ASN A 480     216.172 -15.819 381.641  1.00 10.100          H  
ATOM   7184  HA  ASN A 480     214.669 -15.101 379.222  1.00  9.830          H  
ATOM   7185 1HB  ASN A 480     214.254 -14.051 381.485  1.00 13.870          H  
ATOM   7186 2HB  ASN A 480     215.874 -13.405 381.371  1.00 13.870          H  
ATOM   7187 1HD2 ASN A 480     213.077 -11.078 380.274  1.00 13.870          H  
ATOM   7188 2HD2 ASN A 480     213.030 -12.351 381.451  1.00 13.870          H  
ATOM   7189  N   VAL A 481     216.613 -14.677 377.759  1.00  7.250          N  
ATOM   7190  CA  VAL A 481     217.762 -14.470 376.894  1.00  6.840          C  
ATOM   7191  C   VAL A 481     218.266 -13.053 377.038  1.00  6.240          C  
ATOM   7192  O   VAL A 481     217.512 -12.089 376.902  1.00  6.010          O  
ATOM   7193  CB  VAL A 481     217.392 -14.739 375.417  1.00  9.740          C  
ATOM   7194  CG1 VAL A 481     218.563 -14.370 374.470  1.00  9.740          C  
ATOM   7195  CG2 VAL A 481     217.025 -16.205 375.256  1.00  9.740          C  
ATOM   7196  H   VAL A 481     215.727 -14.966 377.375  1.00  8.700          H  
ATOM   7197  HA  VAL A 481     218.554 -15.157 377.197  1.00  8.210          H  
ATOM   7198  HB  VAL A 481     216.546 -14.116 375.149  1.00 11.690          H  
ATOM   7199 1HG1 VAL A 481     218.264 -14.564 373.439  1.00 11.690          H  
ATOM   7200 2HG1 VAL A 481     218.822 -13.312 374.564  1.00 11.690          H  
ATOM   7201 3HG1 VAL A 481     219.436 -14.975 374.710  1.00 11.690          H  
ATOM   7202 1HG2 VAL A 481     216.739 -16.403 374.221  1.00 11.690          H  
ATOM   7203 2HG2 VAL A 481     217.870 -16.832 375.518  1.00 11.690          H  
ATOM   7204 3HG2 VAL A 481     216.195 -16.441 375.910  1.00 11.690          H  
ATOM   7205  N   VAL A 482     219.565 -12.957 377.264  1.00  6.300          N  
ATOM   7206  CA  VAL A 482     220.236 -11.697 377.472  1.00  6.070          C  
ATOM   7207  C   VAL A 482     220.697 -11.068 376.177  1.00  5.460          C  
ATOM   7208  O   VAL A 482     221.278 -11.737 375.307  1.00  5.430          O  
ATOM   7209  CB  VAL A 482     221.429 -11.908 378.416  1.00  8.590          C  
ATOM   7210  CG1 VAL A 482     220.910 -12.396 379.756  1.00  8.590          C  
ATOM   7211  CG2 VAL A 482     222.457 -12.940 377.801  1.00  8.590          C  
ATOM   7212  H   VAL A 482     220.076 -13.820 377.329  1.00  7.560          H  
ATOM   7213  HA  VAL A 482     219.532 -11.013 377.953  1.00  7.280          H  
ATOM   7214  HB  VAL A 482     221.908 -10.952 378.593  1.00 10.310          H  
ATOM   7215 1HG1 VAL A 482     221.740 -12.521 380.449  1.00 10.310          H  
ATOM   7216 2HG1 VAL A 482     220.212 -11.659 380.156  1.00 10.310          H  
ATOM   7217 3HG1 VAL A 482     220.394 -13.349 379.634  1.00 10.310          H  
ATOM   7218 1HG2 VAL A 482     223.288 -13.068 378.494  1.00 10.310          H  
ATOM   7219 2HG2 VAL A 482     221.974 -13.895 377.644  1.00 10.310          H  
ATOM   7220 3HG2 VAL A 482     222.847 -12.590 376.865  1.00 10.310          H  
ATOM   7221  N   GLN A 483     220.504  -9.761 376.075  1.00  5.150          N  
ATOM   7222  CA  GLN A 483     220.919  -9.091 374.878  1.00  4.800          C  
ATOM   7223  C   GLN A 483     222.414  -8.858 374.889  1.00  4.330          C  
ATOM   7224  O   GLN A 483     222.983  -8.741 373.815  1.00  4.200          O  
ATOM   7225  CB  GLN A 483     220.159  -7.793 374.657  1.00  6.860          C  
ATOM   7226  CG  GLN A 483     218.646  -7.964 374.570  1.00  6.860          C  
ATOM   7227  CD  GLN A 483     218.066  -8.220 375.906  1.00  6.860          C  
ATOM   7228  OE1 GLN A 483     218.703  -7.869 376.924  1.00  6.860          O  
ATOM   7229  NE2 GLN A 483     216.895  -8.839 375.945  1.00  6.860          N  
ATOM   7230  H   GLN A 483     220.033  -9.242 376.818  1.00  6.180          H  
ATOM   7231  HA  GLN A 483     220.692  -9.737 374.041  1.00  5.760          H  
ATOM   7232 1HB  GLN A 483     220.378  -7.097 375.414  1.00  8.230          H  
ATOM   7233 2HB  GLN A 483     220.496  -7.354 373.722  1.00  8.230          H  
ATOM   7234 1HG  GLN A 483     218.186  -7.062 374.191  1.00  8.230          H  
ATOM   7235 2HG  GLN A 483     218.405  -8.802 373.932  1.00  8.230          H  
ATOM   7236 1HE2 GLN A 483     216.450  -9.072 376.814  1.00  8.230          H  
ATOM   7237 2HE2 GLN A 483     216.454  -9.111 375.091  1.00  8.230          H  
ATOM   7238  N   ILE A 484     223.094  -8.900 376.056  1.00  4.430          N  
ATOM   7239  CA  ILE A 484     224.544  -8.732 375.999  1.00  4.430          C  
ATOM   7240  C   ILE A 484     225.125  -9.818 375.103  1.00  4.040          C  
ATOM   7241  O   ILE A 484     226.048  -9.574 374.328  1.00  3.880          O  
ATOM   7242  CB  ILE A 484     225.187  -8.849 377.431  1.00  6.200          C  
ATOM   7243  CG1 ILE A 484     226.664  -8.440 377.456  1.00  6.200          C  
ATOM   7244  CG2 ILE A 484     225.053 -10.237 378.057  1.00  6.200          C  
ATOM   7245  CD1 ILE A 484     226.884  -7.035 377.193  1.00  6.200          C  
ATOM   7246  H   ILE A 484     222.624  -8.962 376.970  1.00  5.320          H  
ATOM   7247  HA  ILE A 484     224.754  -7.761 375.558  1.00  5.320          H  
ATOM   7248  HB  ILE A 484     224.662  -8.159 378.077  1.00  7.440          H  
ATOM   7249 1HG1 ILE A 484     227.063  -8.661 378.443  1.00  7.440          H  
ATOM   7250 2HG1 ILE A 484     227.221  -9.021 376.715  1.00  7.440          H  
ATOM   7251 1HG2 ILE A 484     225.464 -10.207 379.064  1.00  7.440          H  
ATOM   7252 2HG2 ILE A 484     224.019 -10.490 378.110  1.00  7.440          H  
ATOM   7253 3HG2 ILE A 484     225.586 -10.984 377.495  1.00  7.440          H  
ATOM   7254 1HD1 ILE A 484     227.932  -6.814 377.268  1.00  7.440          H  
ATOM   7255 2HD1 ILE A 484     226.530  -6.753 376.223  1.00  7.440          H  
ATOM   7256 3HD1 ILE A 484     226.351  -6.482 377.935  1.00  7.440          H  
ATOM   7257  N   GLY A 485     224.553 -11.017 375.192  1.00  4.030          N  
ATOM   7258  CA  GLY A 485     224.992 -12.139 374.407  1.00  3.880          C  
ATOM   7259  C   GLY A 485     224.651 -11.920 372.943  1.00  3.640          C  
ATOM   7260  O   GLY A 485     225.484 -12.111 372.042  1.00  3.390          O  
ATOM   7261  H   GLY A 485     223.780 -11.137 375.837  1.00  4.840          H  
ATOM   7262 1HA  GLY A 485     226.063 -12.250 374.534  1.00  4.660          H  
ATOM   7263 2HA  GLY A 485     224.529 -13.045 374.782  1.00  4.660          H  
ATOM   7264  N   LEU A 486     223.410 -11.495 372.698  1.00  3.850          N  
ATOM   7265  CA  LEU A 486     222.972 -11.336 371.331  1.00  3.870          C  
ATOM   7266  C   LEU A 486     223.825 -10.287 370.625  1.00  3.590          C  
ATOM   7267  O   LEU A 486     224.177 -10.447 369.449  1.00  3.450          O  
ATOM   7268  CB  LEU A 486     221.502 -10.878 371.272  1.00  5.410          C  
ATOM   7269  CG  LEU A 486     220.396 -11.853 371.822  1.00  5.410          C  
ATOM   7270  CD1 LEU A 486     219.057 -11.146 371.746  1.00  5.410          C  
ATOM   7271  CD2 LEU A 486     220.368 -13.138 371.063  1.00  5.410          C  
ATOM   7272  H   LEU A 486     222.761 -11.367 373.481  1.00  4.620          H  
ATOM   7273  HA  LEU A 486     223.103 -12.275 370.824  1.00  4.640          H  
ATOM   7274 1HB  LEU A 486     221.422  -9.938 371.811  1.00  6.490          H  
ATOM   7275 2HB  LEU A 486     221.259 -10.682 370.227  1.00  6.490          H  
ATOM   7276  HG  LEU A 486     220.593 -12.068 372.869  1.00  6.490          H  
ATOM   7277 1HD1 LEU A 486     218.278 -11.792 372.154  1.00  6.490          H  
ATOM   7278 2HD1 LEU A 486     219.089 -10.232 372.309  1.00  6.490          H  
ATOM   7279 3HD1 LEU A 486     218.833 -10.926 370.713  1.00  6.490          H  
ATOM   7280 1HD2 LEU A 486     219.585 -13.783 371.462  1.00  6.490          H  
ATOM   7281 2HD2 LEU A 486     220.173 -12.933 370.025  1.00  6.490          H  
ATOM   7282 3HD2 LEU A 486     221.305 -13.631 371.168  1.00  6.490          H  
ATOM   7283  N   GLN A 487     224.181  -9.226 371.351  1.00  3.630          N  
ATOM   7284  CA  GLN A 487     224.946  -8.137 370.783  1.00  3.600          C  
ATOM   7285  C   GLN A 487     226.430  -8.483 370.662  1.00  3.160          C  
ATOM   7286  O   GLN A 487     227.092  -8.048 369.718  1.00  3.030          O  
ATOM   7287  CB  GLN A 487     224.679  -6.862 371.558  1.00  5.050          C  
ATOM   7288  CG  GLN A 487     223.215  -6.429 371.467  1.00  5.050          C  
ATOM   7289  CD  GLN A 487     222.757  -6.122 370.050  1.00  5.050          C  
ATOM   7290  OE1 GLN A 487     223.257  -5.207 369.391  1.00  5.050          O  
ATOM   7291  NE2 GLN A 487     221.814  -6.910 369.572  1.00  5.050          N  
ATOM   7292  H   GLN A 487     223.854  -9.164 372.314  1.00  4.360          H  
ATOM   7293  HA  GLN A 487     224.578  -7.964 369.788  1.00  4.320          H  
ATOM   7294 1HB  GLN A 487     224.954  -6.990 372.614  1.00  6.060          H  
ATOM   7295 2HB  GLN A 487     225.264  -6.065 371.136  1.00  6.060          H  
ATOM   7296 1HG  GLN A 487     222.581  -7.218 371.857  1.00  6.060          H  
ATOM   7297 2HG  GLN A 487     223.092  -5.541 372.063  1.00  6.060          H  
ATOM   7298 1HE2 GLN A 487     221.457  -6.777 368.644  1.00  6.060          H  
ATOM   7299 2HE2 GLN A 487     221.477  -7.658 370.138  1.00  6.060          H  
ATOM   7300  N   LEU A 488     226.970  -9.342 371.537  1.00  3.120          N  
ATOM   7301  CA  LEU A 488     228.352  -9.746 371.314  1.00  3.030          C  
ATOM   7302  C   LEU A 488     228.485 -10.390 369.940  1.00  2.810          C  
ATOM   7303  O   LEU A 488     229.398 -10.031 369.208  1.00  2.750          O  
ATOM   7304  CB  LEU A 488     228.832 -10.741 372.394  1.00  4.280          C  
ATOM   7305  CG  LEU A 488     229.225 -10.183 373.776  1.00  4.280          C  
ATOM   7306  CD1 LEU A 488     229.327 -11.281 374.801  1.00  4.280          C  
ATOM   7307  CD2 LEU A 488     230.607  -9.574 373.644  1.00  4.280          C  
ATOM   7308  H   LEU A 488     226.463  -9.644 372.373  1.00  3.740          H  
ATOM   7309  HA  LEU A 488     228.978  -8.859 371.332  1.00  3.640          H  
ATOM   7310 1HB  LEU A 488     228.022 -11.445 372.565  1.00  5.130          H  
ATOM   7311 2HB  LEU A 488     229.673 -11.285 372.003  1.00  5.130          H  
ATOM   7312  HG  LEU A 488     228.500  -9.456 374.105  1.00  5.130          H  
ATOM   7313 1HD1 LEU A 488     229.628 -10.861 375.760  1.00  5.130          H  
ATOM   7314 2HD1 LEU A 488     228.359 -11.752 374.911  1.00  5.130          H  
ATOM   7315 3HD1 LEU A 488     230.063 -12.001 374.479  1.00  5.130          H  
ATOM   7316 1HD2 LEU A 488     230.942  -9.199 374.598  1.00  5.130          H  
ATOM   7317 2HD2 LEU A 488     231.306 -10.339 373.312  1.00  5.130          H  
ATOM   7318 3HD2 LEU A 488     230.586  -8.766 372.929  1.00  5.130          H  
ATOM   7319  N   VAL A 489     227.558 -11.286 369.556  1.00  2.910          N  
ATOM   7320  CA  VAL A 489     227.628 -11.892 368.213  1.00  3.030          C  
ATOM   7321  C   VAL A 489     227.160 -10.946 367.097  1.00  2.830          C  
ATOM   7322  O   VAL A 489     227.744 -10.941 366.020  1.00  2.820          O  
ATOM   7323  CB  VAL A 489     226.904 -13.250 368.102  1.00  4.190          C  
ATOM   7324  CG1 VAL A 489     226.889 -13.733 366.624  1.00  4.190          C  
ATOM   7325  CG2 VAL A 489     227.642 -14.284 368.909  1.00  4.190          C  
ATOM   7326  H   VAL A 489     226.822 -11.544 370.231  1.00  3.490          H  
ATOM   7327  HA  VAL A 489     228.672 -12.109 368.012  1.00  3.640          H  
ATOM   7328  HB  VAL A 489     225.896 -13.143 368.463  1.00  5.030          H  
ATOM   7329 1HG1 VAL A 489     226.408 -14.701 366.539  1.00  5.030          H  
ATOM   7330 2HG1 VAL A 489     226.355 -13.028 365.992  1.00  5.030          H  
ATOM   7331 3HG1 VAL A 489     227.918 -13.828 366.270  1.00  5.030          H  
ATOM   7332 1HG2 VAL A 489     227.137 -15.242 368.841  1.00  5.030          H  
ATOM   7333 2HG2 VAL A 489     228.653 -14.387 368.527  1.00  5.030          H  
ATOM   7334 3HG2 VAL A 489     227.667 -13.962 369.927  1.00  5.030          H  
ATOM   7335  N   THR A 490     226.071 -10.204 367.304  1.00  2.920          N  
ATOM   7336  CA  THR A 490     225.543  -9.306 366.275  1.00  3.130          C  
ATOM   7337  C   THR A 490     226.590  -8.297 365.800  1.00  2.840          C  
ATOM   7338  O   THR A 490     226.688  -8.019 364.601  1.00  2.990          O  
ATOM   7339  CB  THR A 490     224.308  -8.534 366.797  1.00  4.300          C  
ATOM   7340  OG1 THR A 490     223.270  -9.469 367.126  1.00  4.300          O  
ATOM   7341  CG2 THR A 490     223.781  -7.519 365.777  1.00  4.300          C  
ATOM   7342  H   THR A 490     225.582 -10.255 368.194  1.00  3.500          H  
ATOM   7343  HA  THR A 490     225.239  -9.910 365.422  1.00  3.760          H  
ATOM   7344  HB  THR A 490     224.586  -7.994 367.671  1.00  5.160          H  
ATOM   7345  HG1 THR A 490     223.553  -9.990 367.907  1.00  5.160          H  
ATOM   7346 1HG2 THR A 490     222.922  -7.003 366.202  1.00  5.160          H  
ATOM   7347 2HG2 THR A 490     224.550  -6.788 365.538  1.00  5.160          H  
ATOM   7348 3HG2 THR A 490     223.481  -8.025 364.875  1.00  5.160          H  
ATOM   7349  N   LYS A 491     227.346  -7.722 366.734  1.00  2.780          N  
ATOM   7350  CA  LYS A 491     228.345  -6.718 366.405  1.00  2.870          C  
ATOM   7351  C   LYS A 491     229.678  -7.296 365.932  1.00  2.610          C  
ATOM   7352  O   LYS A 491     230.054  -8.436 366.255  1.00  2.680          O  
ATOM   7353  CB  LYS A 491     228.562  -5.788 367.606  1.00  3.980          C  
ATOM   7354  CG  LYS A 491     227.289  -5.055 368.066  1.00  3.980          C  
ATOM   7355  CD  LYS A 491     226.777  -4.143 366.962  1.00  3.980          C  
ATOM   7356  CE  LYS A 491     225.607  -3.340 367.363  1.00  3.980          C  
ATOM   7357  NZ  LYS A 491     225.147  -2.556 366.225  1.00  3.980          N  
ATOM   7358  H   LYS A 491     227.208  -7.972 367.718  1.00  3.340          H  
ATOM   7359  HA  LYS A 491     227.978  -6.132 365.569  1.00  3.440          H  
ATOM   7360 1HB  LYS A 491     228.930  -6.376 368.456  1.00  4.780          H  
ATOM   7361 2HB  LYS A 491     229.319  -5.042 367.367  1.00  4.780          H  
ATOM   7362 1HG  LYS A 491     226.513  -5.781 368.330  1.00  4.780          H  
ATOM   7363 2HG  LYS A 491     227.516  -4.457 368.952  1.00  4.780          H  
ATOM   7364 1HD  LYS A 491     227.577  -3.478 366.620  1.00  4.780          H  
ATOM   7365 2HD  LYS A 491     226.435  -4.734 366.120  1.00  4.780          H  
ATOM   7366 1HE  LYS A 491     224.807  -4.002 367.683  1.00  4.780          H  
ATOM   7367 2HE  LYS A 491     225.869  -2.670 368.183  1.00  4.780          H  
ATOM   7368 1HZ  LYS A 491     224.331  -2.019 366.464  1.00  4.780          H  
ATOM   7369 2HZ  LYS A 491     225.883  -1.949 365.914  1.00  4.780          H  
ATOM   7370 3HZ  LYS A 491     224.895  -3.177 365.436  1.00  4.780          H  
ATOM   7371  N   GLU A 492     230.442  -6.429 365.237  1.00  2.760          N  
ATOM   7372  CA  GLU A 492     231.756  -6.705 364.630  1.00  3.310          C  
ATOM   7373  C   GLU A 492     232.802  -7.222 365.607  1.00  3.440          C  
ATOM   7374  O   GLU A 492     233.841  -7.750 365.221  1.00  3.640          O  
ATOM   7375  CB  GLU A 492     232.269  -5.416 363.987  1.00  4.410          C  
ATOM   7376  CG  GLU A 492     232.528  -4.252 364.979  1.00  4.410          C  
ATOM   7377  CD  GLU A 492     231.286  -3.414 365.308  1.00  4.410          C  
ATOM   7378  OE1 GLU A 492     230.219  -3.789 364.861  1.00  4.410          O  
ATOM   7379  OE2 GLU A 492     231.405  -2.420 366.026  1.00  4.410          O  
ATOM   7380  H   GLU A 492     230.049  -5.498 365.056  1.00  3.310          H  
ATOM   7381  HA  GLU A 492     231.613  -7.460 363.853  1.00  3.970          H  
ATOM   7382 1HB  GLU A 492     233.211  -5.623 363.472  1.00  5.300          H  
ATOM   7383 2HB  GLU A 492     231.555  -5.072 363.238  1.00  5.300          H  
ATOM   7384 1HG  GLU A 492     232.963  -4.617 365.898  1.00  5.300          H  
ATOM   7385 2HG  GLU A 492     233.257  -3.616 364.520  1.00  5.300          H  
ATOM   7386  N   LEU A 493     232.510  -7.058 366.875  1.00  3.630          N  
ATOM   7387  CA  LEU A 493     233.314  -7.495 367.979  1.00  4.190          C  
ATOM   7388  C   LEU A 493     233.584  -8.991 367.861  1.00  4.420          C  
ATOM   7389  O   LEU A 493     234.717  -9.450 368.054  1.00  5.040          O  
ATOM   7390  CB  LEU A 493     232.506  -7.207 369.265  1.00  5.640          C  
ATOM   7391  CG  LEU A 493     233.157  -7.417 370.645  1.00  5.640          C  
ATOM   7392  CD1 LEU A 493     232.437  -6.530 371.626  1.00  5.640          C  
ATOM   7393  CD2 LEU A 493     233.063  -8.881 371.108  1.00  5.640          C  
ATOM   7394  H   LEU A 493     231.634  -6.595 367.071  1.00  4.360          H  
ATOM   7395  HA  LEU A 493     234.254  -6.954 367.969  1.00  5.030          H  
ATOM   7396 1HB  LEU A 493     232.180  -6.171 369.219  1.00  6.770          H  
ATOM   7397 2HB  LEU A 493     231.603  -7.834 369.240  1.00  6.770          H  
ATOM   7398  HG  LEU A 493     234.175  -7.114 370.609  1.00  6.770          H  
ATOM   7399 1HD1 LEU A 493     232.888  -6.638 372.613  1.00  6.770          H  
ATOM   7400 2HD1 LEU A 493     232.511  -5.504 371.304  1.00  6.770          H  
ATOM   7401 3HD1 LEU A 493     231.385  -6.816 371.674  1.00  6.770          H  
ATOM   7402 1HD2 LEU A 493     233.504  -8.970 372.099  1.00  6.770          H  
ATOM   7403 2HD2 LEU A 493     232.018  -9.179 371.142  1.00  6.770          H  
ATOM   7404 3HD2 LEU A 493     233.593  -9.540 370.445  1.00  6.770          H  
ATOM   7405  N   LEU A 494     232.520  -9.761 367.619  1.00  4.240          N  
ATOM   7406  CA  LEU A 494     232.620 -11.214 367.603  1.00  4.770          C  
ATOM   7407  C   LEU A 494     232.113 -11.851 366.294  1.00  5.050          C  
ATOM   7408  O   LEU A 494     232.572 -12.921 365.900  1.00  5.480          O  
ATOM   7409  CB  LEU A 494     231.813 -11.759 368.783  1.00  6.470          C  
ATOM   7410  CG  LEU A 494     231.893 -13.201 369.171  1.00  6.470          C  
ATOM   7411  CD1 LEU A 494     233.311 -13.541 369.626  1.00  6.470          C  
ATOM   7412  CD2 LEU A 494     230.902 -13.431 370.293  1.00  6.470          C  
ATOM   7413  H   LEU A 494     231.633  -9.304 367.393  1.00  5.090          H  
ATOM   7414  HA  LEU A 494     233.665 -11.474 367.719  1.00  5.720          H  
ATOM   7415 1HB  LEU A 494     231.975 -11.145 369.653  1.00  7.760          H  
ATOM   7416 2HB  LEU A 494     230.815 -11.647 368.483  1.00  7.760          H  
ATOM   7417  HG  LEU A 494     231.634 -13.822 368.315  1.00  7.760          H  
ATOM   7418 1HD1 LEU A 494     233.374 -14.584 369.919  1.00  7.760          H  
ATOM   7419 2HD1 LEU A 494     234.007 -13.360 368.846  1.00  7.760          H  
ATOM   7420 3HD1 LEU A 494     233.570 -12.915 370.474  1.00  7.760          H  
ATOM   7421 1HD2 LEU A 494     230.915 -14.465 370.581  1.00  7.760          H  
ATOM   7422 2HD2 LEU A 494     231.172 -12.811 371.142  1.00  7.760          H  
ATOM   7423 3HD2 LEU A 494     229.923 -13.163 369.969  1.00  7.760          H  
ATOM   7424  N   GLY A 495     231.083 -11.266 365.666  1.00  5.030          N  
ATOM   7425  CA  GLY A 495     230.470 -11.903 364.495  1.00  5.500          C  
ATOM   7426  C   GLY A 495     231.133 -11.520 363.175  1.00  5.960          C  
ATOM   7427  O   GLY A 495     232.129 -10.796 363.146  1.00  6.480          O  
ATOM   7428  H   GLY A 495     230.697 -10.373 365.986  1.00  6.040          H  
ATOM   7429 1HA  GLY A 495     230.488 -12.985 364.616  1.00  6.600          H  
ATOM   7430 2HA  GLY A 495     229.421 -11.622 364.453  1.00  6.600          H  
ATOM   7431  N   GLY A 496     230.579 -12.029 362.065  1.00  6.100          N  
ATOM   7432  CA  GLY A 496     231.075 -11.756 360.711  1.00  6.830          C  
ATOM   7433  C   GLY A 496     232.376 -12.499 360.428  1.00  7.570          C  
ATOM   7434  O   GLY A 496     233.089 -12.195 359.472  1.00  8.370          O  
ATOM   7435  H   GLY A 496     229.756 -12.635 362.156  1.00  7.320          H  
ATOM   7436 1HA  GLY A 496     230.319 -12.068 359.988  1.00  8.200          H  
ATOM   7437 2HA  GLY A 496     231.226 -10.686 360.584  1.00  8.200          H  
ATOM   7438  N   CYS A 497     232.684 -13.457 361.283  1.00  7.480          N  
ATOM   7439  CA  CYS A 497     233.926 -14.187 361.264  1.00  8.350          C  
ATOM   7440  C   CYS A 497     233.951 -15.697 360.855  1.00  8.910          C  
ATOM   7441  O   CYS A 497     234.999 -16.326 361.017  1.00  8.880          O  
ATOM   7442  CB  CYS A 497     234.512 -13.975 362.654  1.00 11.340          C  
ATOM   7443  SG  CYS A 497     234.964 -12.249 363.052  1.00 11.340          S  
ATOM   7444  H   CYS A 497     232.028 -13.658 362.027  1.00  8.980          H  
ATOM   7445  HA  CYS A 497     234.572 -13.664 360.561  1.00 10.020          H  
ATOM   7446 1HB  CYS A 497     233.769 -14.229 363.373  1.00 13.610          H  
ATOM   7447 2HB  CYS A 497     235.346 -14.620 362.830  1.00 13.610          H  
ATOM   7448  HG  CYS A 497     233.700 -11.738 363.005  1.00 13.610          H  
ATOM   7449  N   SER A 498     232.873 -16.281 360.270  1.00  9.640          N  
ATOM   7450  CA  SER A 498     232.890 -17.705 359.813  1.00 10.390          C  
ATOM   7451  C   SER A 498     232.969 -18.815 360.893  1.00 10.950          C  
ATOM   7452  O   SER A 498     234.051 -19.292 361.237  1.00 11.500          O  
ATOM   7453  CB  SER A 498     234.050 -17.924 358.841  1.00 14.250          C  
ATOM   7454  OG  SER A 498     233.882 -19.097 358.106  1.00 14.250          O  
ATOM   7455  H   SER A 498     231.987 -15.762 360.194  1.00 11.570          H  
ATOM   7456  HA  SER A 498     231.969 -17.866 359.257  1.00 12.470          H  
ATOM   7457 1HB  SER A 498     234.121 -17.072 358.164  1.00 17.100          H  
ATOM   7458 2HB  SER A 498     234.982 -17.994 359.377  1.00 17.100          H  
ATOM   7459  HG  SER A 498     234.712 -19.209 357.639  1.00 17.100          H  
ATOM   7460  N   TRP A 499     231.830 -19.158 361.520  1.00 10.910          N  
ATOM   7461  CA  TRP A 499     231.877 -20.198 362.560  1.00 11.540          C  
ATOM   7462  C   TRP A 499     232.122 -21.558 361.902  1.00 12.270          C  
ATOM   7463  O   TRP A 499     231.579 -21.811 360.828  1.00 12.140          O  
ATOM   7464  CB  TRP A 499     230.552 -20.235 363.364  1.00 15.900          C  
ATOM   7465  CG  TRP A 499     229.402 -20.862 362.731  1.00 15.900          C  
ATOM   7466  CD1 TRP A 499     228.536 -20.301 361.846  1.00 15.900          C  
ATOM   7467  CD2 TRP A 499     228.875 -22.167 363.037  1.00 15.900          C  
ATOM   7468  NE1 TRP A 499     227.544 -21.190 361.536  1.00 15.900          N  
ATOM   7469  CE2 TRP A 499     227.731 -22.333 362.265  1.00 15.900          C  
ATOM   7470  CE3 TRP A 499     229.265 -23.185 363.907  1.00 15.900          C  
ATOM   7471  CZ2 TRP A 499     226.976 -23.484 362.320  1.00 15.900          C  
ATOM   7472  CZ3 TRP A 499     228.490 -24.318 363.970  1.00 15.900          C  
ATOM   7473  CH2 TRP A 499     227.385 -24.474 363.199  1.00 15.900          C  
ATOM   7474  H   TRP A 499     230.954 -18.753 361.226  1.00 13.090          H  
ATOM   7475  HA  TRP A 499     232.698 -19.985 363.232  1.00 13.850          H  
ATOM   7476 1HB  TRP A 499     230.725 -20.746 364.304  1.00 19.080          H  
ATOM   7477 2HB  TRP A 499     230.213 -19.253 363.601  1.00 19.080          H  
ATOM   7478  HD1 TRP A 499     228.622 -19.296 361.440  1.00 19.080          H  
ATOM   7479  HE1 TRP A 499     226.781 -21.027 360.899  1.00 19.080          H  
ATOM   7480  HE3 TRP A 499     230.149 -23.081 364.537  1.00 19.080          H  
ATOM   7481  HZ2 TRP A 499     226.078 -23.616 361.721  1.00 19.080          H  
ATOM   7482  HZ3 TRP A 499     228.776 -25.087 364.659  1.00 19.080          H  
ATOM   7483  HH2 TRP A 499     226.804 -25.389 363.284  1.00 19.080          H  
ATOM   7484  N   THR A 500     232.915 -22.432 362.540  1.00 13.140          N  
ATOM   7485  CA  THR A 500     233.184 -23.785 362.047  1.00 13.960          C  
ATOM   7486  C   THR A 500     233.153 -24.821 363.177  1.00 14.310          C  
ATOM   7487  O   THR A 500     233.224 -24.472 364.360  1.00 14.300          O  
ATOM   7488  CB  THR A 500     234.543 -23.866 361.293  1.00 19.220          C  
ATOM   7489  OG1 THR A 500     235.612 -23.570 362.197  1.00 19.220          O  
ATOM   7490  CG2 THR A 500     234.592 -22.876 360.104  1.00 19.220          C  
ATOM   7491  H   THR A 500     233.352 -22.166 363.406  1.00 15.770          H  
ATOM   7492  HA  THR A 500     232.397 -24.049 361.344  1.00 16.750          H  
ATOM   7493  HB  THR A 500     234.675 -24.875 360.913  1.00 23.060          H  
ATOM   7494  HG1 THR A 500     236.454 -23.656 361.732  1.00 23.060          H  
ATOM   7495 1HG2 THR A 500     235.552 -22.975 359.592  1.00 23.060          H  
ATOM   7496 2HG2 THR A 500     233.783 -23.113 359.404  1.00 23.060          H  
ATOM   7497 3HG2 THR A 500     234.481 -21.856 360.452  1.00 23.060          H  
ATOM   7498  N   VAL A 501     233.026 -26.093 362.786  1.00 14.750          N  
ATOM   7499  CA  VAL A 501     233.026 -27.271 363.666  1.00 15.240          C  
ATOM   7500  C   VAL A 501     233.901 -28.413 363.165  1.00 16.230          C  
ATOM   7501  O   VAL A 501     233.798 -28.801 362.014  1.00 16.460          O  
ATOM   7502  CB  VAL A 501     231.594 -27.838 363.799  1.00 21.140          C  
ATOM   7503  CG1 VAL A 501     231.555 -29.079 364.647  1.00 21.140          C  
ATOM   7504  CG2 VAL A 501     230.732 -26.831 364.414  1.00 21.140          C  
ATOM   7505  H   VAL A 501     232.958 -26.233 361.778  1.00 17.700          H  
ATOM   7506  HA  VAL A 501     233.390 -26.962 364.648  1.00 18.290          H  
ATOM   7507  HB  VAL A 501     231.230 -28.103 362.823  1.00 25.370          H  
ATOM   7508 1HG1 VAL A 501     230.534 -29.434 364.717  1.00 25.370          H  
ATOM   7509 2HG1 VAL A 501     232.164 -29.866 364.233  1.00 25.370          H  
ATOM   7510 3HG1 VAL A 501     231.906 -28.824 365.599  1.00 25.370          H  
ATOM   7511 1HG2 VAL A 501     229.724 -27.224 364.493  1.00 25.370          H  
ATOM   7512 2HG2 VAL A 501     231.111 -26.580 365.399  1.00 25.370          H  
ATOM   7513 3HG2 VAL A 501     230.729 -25.953 363.798  1.00 25.370          H  
ATOM   7514  N   SER A 502     234.714 -28.998 364.032  1.00 16.900          N  
ATOM   7515  CA  SER A 502     235.473 -30.188 363.648  1.00 17.890          C  
ATOM   7516  C   SER A 502     235.146 -31.363 364.521  1.00 18.350          C  
ATOM   7517  O   SER A 502     235.091 -31.246 365.734  1.00 18.320          O  
ATOM   7518  CB  SER A 502     236.958 -30.009 363.734  1.00 24.650          C  
ATOM   7519  OG  SER A 502     237.475 -29.184 362.766  1.00 24.650          O  
ATOM   7520  H   SER A 502     234.777 -28.641 364.973  1.00 20.280          H  
ATOM   7521  HA  SER A 502     235.220 -30.448 362.621  1.00 21.470          H  
ATOM   7522 1HB  SER A 502     237.185 -29.579 364.696  1.00 29.580          H  
ATOM   7523 2HB  SER A 502     237.425 -30.970 363.703  1.00 29.580          H  
ATOM   7524  HG  SER A 502     238.441 -29.127 362.987  1.00 29.580          H  
ATOM   7525  N   LEU A 503     235.007 -32.506 363.900  1.00 18.890          N  
ATOM   7526  CA  LEU A 503     234.736 -33.741 364.603  1.00 19.460          C  
ATOM   7527  C   LEU A 503     235.792 -34.754 364.230  1.00 20.640          C  
ATOM   7528  O   LEU A 503     236.226 -34.799 363.073  1.00 21.040          O  
ATOM   7529  CB  LEU A 503     233.331 -34.225 364.208  1.00 27.020          C  
ATOM   7530  CG  LEU A 503     232.159 -33.261 364.587  1.00 27.020          C  
ATOM   7531  CD1 LEU A 503     230.895 -33.683 363.891  1.00 27.020          C  
ATOM   7532  CD2 LEU A 503     231.928 -33.310 366.069  1.00 27.020          C  
ATOM   7533  H   LEU A 503     235.080 -32.520 362.890  1.00 22.670          H  
ATOM   7534  HA  LEU A 503     234.795 -33.573 365.677  1.00 23.350          H  
ATOM   7535 1HB  LEU A 503     233.310 -34.378 363.135  1.00 32.420          H  
ATOM   7536 2HB  LEU A 503     233.146 -35.185 364.693  1.00 32.420          H  
ATOM   7537  HG  LEU A 503     232.406 -32.258 364.303  1.00 32.420          H  
ATOM   7538 1HD1 LEU A 503     230.085 -33.016 364.162  1.00 32.420          H  
ATOM   7539 2HD1 LEU A 503     231.032 -33.655 362.821  1.00 32.420          H  
ATOM   7540 3HD1 LEU A 503     230.653 -34.676 364.187  1.00 32.420          H  
ATOM   7541 1HD2 LEU A 503     231.122 -32.644 366.326  1.00 32.420          H  
ATOM   7542 2HD2 LEU A 503     231.669 -34.324 366.368  1.00 32.420          H  
ATOM   7543 3HD2 LEU A 503     232.825 -33.003 366.595  1.00 32.420          H  
ATOM   7544  N   GLY A 504     236.174 -35.601 365.181  1.00 21.270          N  
ATOM   7545  CA  GLY A 504     237.153 -36.658 364.922  1.00 22.440          C  
ATOM   7546  C   GLY A 504     236.551 -37.769 364.066  1.00 23.030          C  
ATOM   7547  O   GLY A 504     236.306 -38.875 364.552  1.00 22.860          O  
ATOM   7548  H   GLY A 504     235.818 -35.469 366.136  1.00 25.520          H  
ATOM   7549 1HA  GLY A 504     238.024 -36.242 364.428  1.00 26.930          H  
ATOM   7550 2HA  GLY A 504     237.496 -37.070 365.871  1.00 26.930          H  
ATOM   7551  N   ARG A 505     236.289 -37.450 362.794  1.00 23.790          N  
ATOM   7552  CA  ARG A 505     235.629 -38.346 361.854  1.00 24.490          C  
ATOM   7553  C   ARG A 505     236.306 -38.373 360.474  1.00 24.570          C  
ATOM   7554  O   ARG A 505     237.285 -37.657 360.219  1.00 24.730          O  
ATOM   7555  CB  ARG A 505     234.159 -37.957 361.698  1.00 34.010          C  
ATOM   7556  CG  ARG A 505     233.314 -38.038 362.978  1.00 34.010          C  
ATOM   7557  CD  ARG A 505     233.127 -39.445 363.452  1.00 34.010          C  
ATOM   7558  NE  ARG A 505     232.234 -39.516 364.571  1.00 34.010          N  
ATOM   7559  CZ  ARG A 505     232.580 -39.333 365.863  1.00 34.010          C  
ATOM   7560  NH1 ARG A 505     233.827 -39.030 366.210  1.00 34.010          N  
ATOM   7561  NH2 ARG A 505     231.650 -39.455 366.804  1.00 34.010          N  
ATOM   7562  H   ARG A 505     236.514 -36.500 362.497  1.00 28.550          H  
ATOM   7563  HA  ARG A 505     235.680 -39.355 362.254  1.00 29.390          H  
ATOM   7564 1HB  ARG A 505     234.112 -36.922 361.372  1.00 40.810          H  
ATOM   7565 2HB  ARG A 505     233.673 -38.557 360.934  1.00 40.810          H  
ATOM   7566 1HG  ARG A 505     233.776 -37.457 363.764  1.00 40.810          H  
ATOM   7567 2HG  ARG A 505     232.325 -37.623 362.773  1.00 40.810          H  
ATOM   7568 1HD  ARG A 505     232.694 -40.034 362.643  1.00 40.810          H  
ATOM   7569 2HD  ARG A 505     234.069 -39.886 363.746  1.00 40.810          H  
ATOM   7570  HE  ARG A 505     231.273 -39.796 364.377  1.00 40.810          H  
ATOM   7571 1HH1 ARG A 505     234.584 -38.949 365.510  1.00 40.810          H  
ATOM   7572 2HH1 ARG A 505     234.061 -38.889 367.181  1.00 40.810          H  
ATOM   7573 1HH2 ARG A 505     230.695 -39.691 366.549  1.00 40.810          H  
ATOM   7574 2HH2 ARG A 505     231.891 -39.322 367.774  1.00 40.810          H  
ATOM   7575  N   ARG A 506     235.756 -39.213 359.592  1.00 24.550          N  
ATOM   7576  CA  ARG A 506     236.252 -39.468 358.239  1.00 24.750          C  
ATOM   7577  C   ARG A 506     236.408 -38.251 357.321  1.00 24.050          C  
ATOM   7578  O   ARG A 506     237.168 -38.326 356.356  1.00 24.120          O  
ATOM   7579  CB  ARG A 506     235.358 -40.482 357.546  1.00 34.570          C  
ATOM   7580  CG  ARG A 506     235.464 -41.901 358.089  1.00 34.570          C  
ATOM   7581  CD  ARG A 506     234.591 -42.846 357.341  1.00 34.570          C  
ATOM   7582  NE  ARG A 506     234.612 -44.189 357.921  1.00 34.570          N  
ATOM   7583  CZ  ARG A 506     235.542 -45.145 357.677  1.00 34.570          C  
ATOM   7584  NH1 ARG A 506     236.548 -44.920 356.852  1.00 34.570          N  
ATOM   7585  NH2 ARG A 506     235.436 -46.320 358.277  1.00 34.570          N  
ATOM   7586  H   ARG A 506     234.953 -39.743 359.890  1.00 29.460          H  
ATOM   7587  HA  ARG A 506     237.237 -39.924 358.343  1.00 29.700          H  
ATOM   7588 1HB  ARG A 506     234.321 -40.171 357.641  1.00 41.480          H  
ATOM   7589 2HB  ARG A 506     235.595 -40.512 356.482  1.00 41.480          H  
ATOM   7590 1HG  ARG A 506     236.495 -42.238 358.008  1.00 41.480          H  
ATOM   7591 2HG  ARG A 506     235.163 -41.916 359.134  1.00 41.480          H  
ATOM   7592 1HD  ARG A 506     233.566 -42.483 357.378  1.00 41.480          H  
ATOM   7593 2HD  ARG A 506     234.908 -42.907 356.302  1.00 41.480          H  
ATOM   7594  HE  ARG A 506     233.864 -44.425 358.561  1.00 41.480          H  
ATOM   7595 1HH1 ARG A 506     236.638 -44.030 356.389  1.00 41.480          H  
ATOM   7596 2HH1 ARG A 506     237.233 -45.643 356.681  1.00 41.480          H  
ATOM   7597 1HH2 ARG A 506     234.667 -46.497 358.910  1.00 41.480          H  
ATOM   7598 2HH2 ARG A 506     236.120 -47.042 358.105  1.00 41.480          H  
ATOM   7599  N   GLY A 507     235.718 -37.136 357.584  1.00 23.480          N  
ATOM   7600  CA  GLY A 507     235.852 -35.949 356.754  1.00 22.880          C  
ATOM   7601  C   GLY A 507     237.240 -35.280 356.817  1.00 22.450          C  
ATOM   7602  O   GLY A 507     237.510 -34.389 356.010  1.00 22.010          O  
ATOM   7603  H   GLY A 507     235.020 -37.052 358.337  1.00 28.180          H  
ATOM   7604 1HA  GLY A 507     235.626 -36.214 355.724  1.00 27.460          H  
ATOM   7605 2HA  GLY A 507     235.096 -35.227 357.054  1.00 27.460          H  
ATOM   7606  N   LYS A 508     238.128 -35.715 357.743  1.00 22.660          N  
ATOM   7607  CA  LYS A 508     239.483 -35.154 357.854  1.00 22.450          C  
ATOM   7608  C   LYS A 508     239.494 -33.691 358.287  1.00 22.040          C  
ATOM   7609  O   LYS A 508     239.731 -32.790 357.476  1.00 22.180          O  
ATOM   7610  CB  LYS A 508     240.283 -35.327 356.552  1.00 31.510          C  
ATOM   7611  CG  LYS A 508     240.473 -36.776 356.139  1.00 31.510          C  
ATOM   7612  CD  LYS A 508     241.314 -36.897 354.880  1.00 31.510          C  
ATOM   7613  CE  LYS A 508     241.456 -38.356 354.453  1.00 31.510          C  
ATOM   7614  NZ  LYS A 508     242.254 -38.499 353.197  1.00 31.510          N  
ATOM   7615  H   LYS A 508     237.828 -36.447 358.399  1.00 27.190          H  
ATOM   7616  HA  LYS A 508     240.006 -35.719 358.627  1.00 26.940          H  
ATOM   7617 1HB  LYS A 508     239.828 -34.786 355.732  1.00 37.820          H  
ATOM   7618 2HB  LYS A 508     241.274 -34.901 356.694  1.00 37.820          H  
ATOM   7619 1HG  LYS A 508     240.949 -37.323 356.949  1.00 37.820          H  
ATOM   7620 2HG  LYS A 508     239.496 -37.221 355.954  1.00 37.820          H  
ATOM   7621 1HD  LYS A 508     240.841 -36.332 354.076  1.00 37.820          H  
ATOM   7622 2HD  LYS A 508     242.304 -36.480 355.064  1.00 37.820          H  
ATOM   7623 1HE  LYS A 508     241.947 -38.912 355.249  1.00 37.820          H  
ATOM   7624 2HE  LYS A 508     240.462 -38.777 354.290  1.00 37.820          H  
ATOM   7625 1HZ  LYS A 508     242.324 -39.477 352.951  1.00 37.820          H  
ATOM   7626 2HZ  LYS A 508     241.801 -37.997 352.446  1.00 37.820          H  
ATOM   7627 3HZ  LYS A 508     243.181 -38.123 353.340  1.00 37.820          H  
ATOM   7628  N   LEU A 509     239.305 -33.494 359.597  1.00 21.620          N  
ATOM   7629  CA  LEU A 509     239.159 -32.208 360.297  1.00 21.330          C  
ATOM   7630  C   LEU A 509     240.291 -31.213 360.052  1.00 21.580          C  
ATOM   7631  O   LEU A 509     240.127 -29.997 360.215  1.00 21.890          O  
ATOM   7632  CB  LEU A 509     239.041 -32.519 361.790  1.00 29.980          C  
ATOM   7633  CG  LEU A 509     240.282 -33.162 362.500  1.00 29.980          C  
ATOM   7634  CD1 LEU A 509     241.154 -32.079 363.186  1.00 29.980          C  
ATOM   7635  CD2 LEU A 509     239.778 -34.186 363.478  1.00 29.980          C  
ATOM   7636  H   LEU A 509     239.159 -34.328 360.153  1.00 25.940          H  
ATOM   7637  HA  LEU A 509     238.224 -31.753 359.963  1.00 25.600          H  
ATOM   7638 1HB  LEU A 509     238.894 -31.578 362.271  1.00 35.970          H  
ATOM   7639 2HB  LEU A 509     238.163 -33.150 361.962  1.00 35.970          H  
ATOM   7640  HG  LEU A 509     240.910 -33.657 361.765  1.00 35.970          H  
ATOM   7641 1HD1 LEU A 509     242.004 -32.557 363.668  1.00 35.970          H  
ATOM   7642 2HD1 LEU A 509     241.521 -31.352 362.475  1.00 35.970          H  
ATOM   7643 3HD1 LEU A 509     240.564 -31.560 363.930  1.00 35.970          H  
ATOM   7644 1HD2 LEU A 509     240.621 -34.667 363.978  1.00 35.970          H  
ATOM   7645 2HD2 LEU A 509     239.147 -33.713 364.206  1.00 35.970          H  
ATOM   7646 3HD2 LEU A 509     239.199 -34.932 362.939  1.00 35.970          H  
ATOM   7647  N   ALA A 510     241.433 -31.704 359.606  1.00 21.590          N  
ATOM   7648  CA  ALA A 510     242.563 -30.843 359.306  1.00 21.950          C  
ATOM   7649  C   ALA A 510     242.157 -29.810 358.242  1.00 21.860          C  
ATOM   7650  O   ALA A 510     242.720 -28.716 358.176  1.00 21.870          O  
ATOM   7651  CB  ALA A 510     243.730 -31.669 358.814  1.00 30.590          C  
ATOM   7652  H   ALA A 510     241.511 -32.702 359.486  1.00 25.910          H  
ATOM   7653  HA  ALA A 510     242.844 -30.312 360.215  1.00 26.340          H  
ATOM   7654 1HB  ALA A 510     244.573 -31.012 358.601  1.00 36.700          H  
ATOM   7655 2HB  ALA A 510     244.012 -32.389 359.580  1.00 36.700          H  
ATOM   7656 3HB  ALA A 510     243.441 -32.195 357.905  1.00 36.700          H  
ATOM   7657  N   ARG A 511     241.165 -30.164 357.406  1.00 21.900          N  
ATOM   7658  CA  ARG A 511     240.672 -29.319 356.331  1.00 21.960          C  
ATOM   7659  C   ARG A 511     239.586 -28.343 356.785  1.00 22.290          C  
ATOM   7660  O   ARG A 511     239.161 -27.480 356.007  1.00 22.380          O  
ATOM   7661  CB  ARG A 511     240.082 -30.193 355.249  1.00 30.720          C  
ATOM   7662  CG  ARG A 511     241.062 -31.068 354.529  1.00 30.720          C  
ATOM   7663  CD  ARG A 511     240.369 -31.984 353.613  1.00 30.720          C  
ATOM   7664  NE  ARG A 511     239.723 -31.274 352.503  1.00 30.720          N  
ATOM   7665  CZ  ARG A 511     238.845 -31.845 351.642  1.00 30.720          C  
ATOM   7666  NH1 ARG A 511     238.516 -33.119 351.789  1.00 30.720          N  
ATOM   7667  NH2 ARG A 511     238.313 -31.145 350.648  1.00 30.720          N  
ATOM   7668  H   ARG A 511     240.720 -31.084 357.520  1.00 26.280          H  
ATOM   7669  HA  ARG A 511     241.511 -28.755 355.929  1.00 26.350          H  
ATOM   7670 1HB  ARG A 511     239.334 -30.850 355.698  1.00 36.860          H  
ATOM   7671 2HB  ARG A 511     239.568 -29.579 354.525  1.00 36.860          H  
ATOM   7672 1HG  ARG A 511     241.747 -30.448 353.953  1.00 36.860          H  
ATOM   7673 2HG  ARG A 511     241.620 -31.661 355.254  1.00 36.860          H  
ATOM   7674 1HD  ARG A 511     241.086 -32.692 353.203  1.00 36.860          H  
ATOM   7675 2HD  ARG A 511     239.603 -32.522 354.178  1.00 36.860          H  
ATOM   7676  HE  ARG A 511     239.952 -30.282 352.380  1.00 36.860          H  
ATOM   7677 1HH1 ARG A 511     238.911 -33.662 352.544  1.00 36.860          H  
ATOM   7678 2HH1 ARG A 511     237.863 -33.552 351.153  1.00 36.860          H  
ATOM   7679 1HH2 ARG A 511     238.567 -30.148 350.498  1.00 36.860          H  
ATOM   7680 2HH2 ARG A 511     237.668 -31.584 350.017  1.00 36.860          H  
ATOM   7681  N   THR A 512     239.173 -28.438 358.048  1.00 22.580          N  
ATOM   7682  CA  THR A 512     238.148 -27.579 358.620  1.00 23.040          C  
ATOM   7683  C   THR A 512     238.828 -26.421 359.341  1.00 23.160          C  
ATOM   7684  O   THR A 512     238.339 -25.288 359.324  1.00 23.510          O  
ATOM   7685  CB  THR A 512     237.268 -28.339 359.613  1.00 32.070          C  
ATOM   7686  OG1 THR A 512     236.639 -29.473 358.968  1.00 32.070          O  
ATOM   7687  CG2 THR A 512     236.219 -27.418 360.223  1.00 32.070          C  
ATOM   7688  H   THR A 512     239.572 -29.151 358.654  1.00 27.100          H  
ATOM   7689  HA  THR A 512     237.523 -27.181 357.829  1.00 27.650          H  
ATOM   7690  HB  THR A 512     237.899 -28.719 360.401  1.00 38.490          H  
ATOM   7691  HG1 THR A 512     236.088 -29.199 358.210  1.00 38.490          H  
ATOM   7692 1HG2 THR A 512     235.655 -27.978 360.913  1.00 38.490          H  
ATOM   7693 2HG2 THR A 512     236.692 -26.592 360.745  1.00 38.490          H  
ATOM   7694 3HG2 THR A 512     235.572 -27.024 359.449  1.00 38.490          H  
ATOM   7695  N   GLY A 513     239.968 -26.721 359.971  1.00 22.960          N  
ATOM   7696  CA  GLY A 513     240.782 -25.751 360.717  1.00 23.130          C  
ATOM   7697  C   GLY A 513     240.680 -25.844 362.240  1.00 22.700          C  
ATOM   7698  O   GLY A 513     241.549 -25.330 362.958  1.00 22.880          O  
ATOM   7699  H   GLY A 513     240.257 -27.704 359.955  1.00 27.550          H  
ATOM   7700 1HA  GLY A 513     241.825 -25.887 360.428  1.00 27.760          H  
ATOM   7701 2HA  GLY A 513     240.508 -24.746 360.402  1.00 27.760          H  
ATOM   7702  N   VAL A 514     239.651 -26.503 362.737  1.00 22.230          N  
ATOM   7703  CA  VAL A 514     239.529 -26.680 364.170  1.00 21.890          C  
ATOM   7704  C   VAL A 514     240.231 -27.993 364.510  1.00 22.010          C  
ATOM   7705  O   VAL A 514     239.896 -29.035 363.945  1.00 22.050          O  
ATOM   7706  CB  VAL A 514     238.069 -26.627 364.620  1.00 30.780          C  
ATOM   7707  CG1 VAL A 514     238.010 -26.895 366.075  1.00 30.780          C  
ATOM   7708  CG2 VAL A 514     237.466 -25.272 364.247  1.00 30.780          C  
ATOM   7709  H   VAL A 514     238.969 -26.892 362.100  1.00 26.680          H  
ATOM   7710  HA  VAL A 514     240.054 -25.882 364.668  1.00 26.270          H  
ATOM   7711  HB  VAL A 514     237.519 -27.352 364.138  1.00 36.940          H  
ATOM   7712 1HG1 VAL A 514     237.012 -26.877 366.387  1.00 36.940          H  
ATOM   7713 2HG1 VAL A 514     238.426 -27.878 366.278  1.00 36.940          H  
ATOM   7714 3HG1 VAL A 514     238.569 -26.149 366.619  1.00 36.940          H  
ATOM   7715 1HG2 VAL A 514     236.419 -25.233 364.540  1.00 36.940          H  
ATOM   7716 2HG2 VAL A 514     238.011 -24.475 364.741  1.00 36.940          H  
ATOM   7717 3HG2 VAL A 514     237.531 -25.135 363.173  1.00 36.940          H  
ATOM   7718  N   SER A 515     241.203 -27.909 365.425  1.00 22.170          N  
ATOM   7719  CA  SER A 515     242.091 -29.005 365.803  1.00 22.420          C  
ATOM   7720  C   SER A 515     241.959 -29.631 367.197  1.00 22.710          C  
ATOM   7721  O   SER A 515     241.270 -29.140 368.103  1.00 22.850          O  
ATOM   7722  CB  SER A 515     243.536 -28.533 365.670  1.00 31.290          C  
ATOM   7723  OG  SER A 515     243.857 -28.211 364.346  1.00 31.290          O  
ATOM   7724  H   SER A 515     241.374 -27.007 365.842  1.00 26.600          H  
ATOM   7725  HA  SER A 515     241.931 -29.805 365.078  1.00 26.900          H  
ATOM   7726 1HB  SER A 515     243.685 -27.659 366.304  1.00 37.550          H  
ATOM   7727 2HB  SER A 515     244.216 -29.302 366.024  1.00 37.550          H  
ATOM   7728  HG  SER A 515     244.790 -27.978 364.348  1.00 37.550          H  
ATOM   7729  N   ASN A 516     242.683 -30.742 367.309  1.00 22.880          N  
ATOM   7730  CA  ASN A 516     242.958 -31.554 368.482  1.00 23.300          C  
ATOM   7731  C   ASN A 516     241.775 -31.867 369.386  1.00 22.790          C  
ATOM   7732  O   ASN A 516     240.766 -32.380 368.929  1.00 22.570          O  
ATOM   7733  CB  ASN A 516     244.096 -30.925 369.266  1.00 32.450          C  
ATOM   7734  CG  ASN A 516     245.338 -30.833 368.432  1.00 32.450          C  
ATOM   7735  OD1 ASN A 516     245.463 -31.523 367.411  1.00 32.450          O  
ATOM   7736  ND2 ASN A 516     246.272 -30.014 368.845  1.00 32.450          N  
ATOM   7737  H   ASN A 516     243.157 -31.041 366.463  1.00 27.460          H  
ATOM   7738  HA  ASN A 516     243.321 -32.519 368.124  1.00 27.960          H  
ATOM   7739 1HB  ASN A 516     243.817 -29.938 369.610  1.00 38.940          H  
ATOM   7740 2HB  ASN A 516     244.334 -31.537 370.136  1.00 38.940          H  
ATOM   7741 1HD2 ASN A 516     247.123 -29.927 368.325  1.00 38.940          H  
ATOM   7742 2HD2 ASN A 516     246.159 -29.494 369.692  1.00 38.940          H  
ATOM   7743  N   PHE A 517     241.889 -31.513 370.662  1.00 22.590          N  
ATOM   7744  CA  PHE A 517     240.919 -31.848 371.695  1.00 22.300          C  
ATOM   7745  C   PHE A 517     239.501 -31.361 371.475  1.00 22.360          C  
ATOM   7746  O   PHE A 517     238.562 -31.930 372.028  1.00 22.440          O  
ATOM   7747  CB  PHE A 517     241.415 -31.326 373.044  1.00 31.340          C  
ATOM   7748  CG  PHE A 517     241.278 -29.837 373.234  1.00 31.340          C  
ATOM   7749  CD1 PHE A 517     240.149 -29.319 373.846  1.00 31.340          C  
ATOM   7750  CD2 PHE A 517     242.265 -28.953 372.806  1.00 31.340          C  
ATOM   7751  CE1 PHE A 517     240.007 -27.965 374.032  1.00 31.340          C  
ATOM   7752  CE2 PHE A 517     242.114 -27.594 372.993  1.00 31.340          C  
ATOM   7753  CZ  PHE A 517     240.991 -27.103 373.601  1.00 31.340          C  
ATOM   7754  H   PHE A 517     242.721 -31.028 370.954  1.00 27.110          H  
ATOM   7755  HA  PHE A 517     240.881 -32.938 371.761  1.00 26.760          H  
ATOM   7756 1HB  PHE A 517     240.855 -31.819 373.841  1.00 37.600          H  
ATOM   7757 2HB  PHE A 517     242.460 -31.592 373.174  1.00 37.600          H  
ATOM   7758  HD1 PHE A 517     239.370 -30.005 374.187  1.00 37.600          H  
ATOM   7759  HD2 PHE A 517     243.161 -29.331 372.326  1.00 37.600          H  
ATOM   7760  HE1 PHE A 517     239.113 -27.576 374.519  1.00 37.600          H  
ATOM   7761  HE2 PHE A 517     242.889 -26.898 372.664  1.00 37.600          H  
ATOM   7762  HZ  PHE A 517     240.885 -26.024 373.747  1.00 37.600          H  
ATOM   7763  N   THR A 518     239.269 -30.341 370.667  1.00 22.420          N  
ATOM   7764  CA  THR A 518     237.896 -29.879 370.604  1.00 22.550          C  
ATOM   7765  C   THR A 518     237.048 -30.837 369.776  1.00 22.440          C  
ATOM   7766  O   THR A 518     235.823 -30.828 369.851  1.00 22.260          O  
ATOM   7767  CB  THR A 518     237.800 -28.456 370.006  1.00 31.520          C  
ATOM   7768  OG1 THR A 518     238.231 -28.473 368.662  1.00 31.520          O  
ATOM   7769  CG2 THR A 518     238.698 -27.517 370.764  1.00 31.520          C  
ATOM   7770  H   THR A 518     239.994 -29.871 370.110  1.00 26.900          H  
ATOM   7771  HA  THR A 518     237.493 -29.849 371.619  1.00 27.060          H  
ATOM   7772  HB  THR A 518     236.781 -28.093 370.067  1.00 37.820          H  
ATOM   7773  HG1 THR A 518     237.536 -28.841 368.111  1.00 37.820          H  
ATOM   7774 1HG2 THR A 518     238.628 -26.521 370.330  1.00 37.820          H  
ATOM   7775 2HG2 THR A 518     238.377 -27.487 371.796  1.00 37.820          H  
ATOM   7776 3HG2 THR A 518     239.732 -27.858 370.709  1.00 37.820          H  
ATOM   7777  N   VAL A 519     237.680 -31.763 369.057  1.00 22.680          N  
ATOM   7778  CA  VAL A 519     236.921 -32.591 368.136  1.00 22.720          C  
ATOM   7779  C   VAL A 519     236.434 -33.828 368.867  1.00 22.930          C  
ATOM   7780  O   VAL A 519     235.822 -34.737 368.278  1.00 22.980          O  
ATOM   7781  CB  VAL A 519     237.812 -33.015 366.963  1.00 31.790          C  
ATOM   7782  CG1 VAL A 519     238.431 -31.742 366.419  1.00 31.790          C  
ATOM   7783  CG2 VAL A 519     238.774 -34.182 367.321  1.00 31.790          C  
ATOM   7784  H   VAL A 519     238.704 -31.829 369.093  1.00 27.220          H  
ATOM   7785  HA  VAL A 519     236.063 -32.030 367.776  1.00 27.260          H  
ATOM   7786  HB  VAL A 519     237.187 -33.340 366.181  1.00 38.150          H  
ATOM   7787 1HG1 VAL A 519     238.993 -31.941 365.534  1.00 38.150          H  
ATOM   7788 2HG1 VAL A 519     237.642 -31.065 366.209  1.00 38.150          H  
ATOM   7789 3HG1 VAL A 519     239.093 -31.292 367.158  1.00 38.150          H  
ATOM   7790 1HG2 VAL A 519     239.359 -34.440 366.451  1.00 38.150          H  
ATOM   7791 2HG2 VAL A 519     239.417 -33.926 368.100  1.00 38.150          H  
ATOM   7792 3HG2 VAL A 519     238.213 -35.059 367.629  1.00 38.150          H  
ATOM   7793  N   GLN A 520     236.810 -33.903 370.150  1.00 23.140          N  
ATOM   7794  CA  GLN A 520     236.445 -34.980 371.031  1.00 23.470          C  
ATOM   7795  C   GLN A 520     235.239 -34.574 371.875  1.00 23.060          C  
ATOM   7796  O   GLN A 520     234.765 -35.351 372.707  1.00 23.270          O  
ATOM   7797  CB  GLN A 520     237.644 -35.329 371.911  1.00 32.730          C  
ATOM   7798  CG  GLN A 520     238.845 -35.841 371.110  1.00 32.730          C  
ATOM   7799  CD  GLN A 520     240.049 -36.141 371.971  1.00 32.730          C  
ATOM   7800  OE1 GLN A 520     240.150 -35.672 373.108  1.00 32.730          O  
ATOM   7801  NE2 GLN A 520     240.973 -36.925 371.435  1.00 32.730          N  
ATOM   7802  H   GLN A 520     237.349 -33.135 370.564  1.00 27.770          H  
ATOM   7803  HA  GLN A 520     236.172 -35.846 370.433  1.00 28.160          H  
ATOM   7804 1HB  GLN A 520     237.962 -34.436 372.457  1.00 39.270          H  
ATOM   7805 2HB  GLN A 520     237.362 -36.083 372.643  1.00 39.270          H  
ATOM   7806 1HG  GLN A 520     238.558 -36.746 370.582  1.00 39.270          H  
ATOM   7807 2HG  GLN A 520     239.134 -35.068 370.398  1.00 39.270          H  
ATOM   7808 1HE2 GLN A 520     241.795 -37.160 371.955  1.00 39.270          H  
ATOM   7809 2HE2 GLN A 520     240.851 -37.279 370.507  1.00 39.270          H  
ATOM   7810  N   HIS A 521     234.742 -33.347 371.678  1.00 22.570          N  
ATOM   7811  CA  HIS A 521     233.634 -32.852 372.475  1.00 22.250          C  
ATOM   7812  C   HIS A 521     232.355 -32.870 371.663  1.00 22.000          C  
ATOM   7813  O   HIS A 521     232.281 -32.245 370.618  1.00 22.010          O  
ATOM   7814  CB  HIS A 521     233.894 -31.401 372.905  1.00 31.280          C  
ATOM   7815  CG  HIS A 521     235.113 -31.174 373.773  1.00 31.280          C  
ATOM   7816  ND1 HIS A 521     235.451 -29.921 374.245  1.00 31.280          N  
ATOM   7817  CD2 HIS A 521     236.066 -32.019 374.246  1.00 31.280          C  
ATOM   7818  CE1 HIS A 521     236.553 -30.006 374.967  1.00 31.280          C  
ATOM   7819  NE2 HIS A 521     236.943 -31.263 374.986  1.00 31.280          N  
ATOM   7820  H   HIS A 521     235.146 -32.725 370.972  1.00 27.080          H  
ATOM   7821  HA  HIS A 521     233.494 -33.472 373.361  1.00 26.700          H  
ATOM   7822 1HB  HIS A 521     234.005 -30.782 372.011  1.00 37.530          H  
ATOM   7823 2HB  HIS A 521     233.023 -31.032 373.446  1.00 37.530          H  
ATOM   7824  HD1 HIS A 521     234.856 -29.114 374.241  1.00 37.530          H  
ATOM   7825  HD2 HIS A 521     236.234 -33.090 374.149  1.00 37.530          H  
ATOM   7826  HE1 HIS A 521     236.984 -29.120 375.429  1.00 37.530          H  
ATOM   7827  N   LEU A 522     231.304 -33.511 372.161  1.00 21.870          N  
ATOM   7828  CA  LEU A 522     230.042 -33.544 371.414  1.00 21.760          C  
ATOM   7829  C   LEU A 522     229.506 -32.128 371.252  1.00 21.720          C  
ATOM   7830  O   LEU A 522     228.971 -31.753 370.197  1.00 21.380          O  
ATOM   7831  CB  LEU A 522     229.005 -34.397 372.159  1.00 30.510          C  
ATOM   7832  CG  LEU A 522     229.260 -35.930 372.227  1.00 30.510          C  
ATOM   7833  CD1 LEU A 522     228.253 -36.543 373.180  1.00 30.510          C  
ATOM   7834  CD2 LEU A 522     229.101 -36.569 370.835  1.00 30.510          C  
ATOM   7835  H   LEU A 522     231.391 -33.993 373.047  1.00 26.240          H  
ATOM   7836  HA  LEU A 522     230.229 -33.950 370.424  1.00 26.110          H  
ATOM   7837 1HB  LEU A 522     228.941 -34.030 373.184  1.00 36.610          H  
ATOM   7838 2HB  LEU A 522     228.038 -34.245 371.690  1.00 36.610          H  
ATOM   7839  HG  LEU A 522     230.264 -36.118 372.608  1.00 36.610          H  
ATOM   7840 1HD1 LEU A 522     228.427 -37.617 373.246  1.00 36.610          H  
ATOM   7841 2HD1 LEU A 522     228.364 -36.099 374.171  1.00 36.610          H  
ATOM   7842 3HD1 LEU A 522     227.245 -36.358 372.813  1.00 36.610          H  
ATOM   7843 1HD2 LEU A 522     229.269 -37.645 370.913  1.00 36.610          H  
ATOM   7844 2HD2 LEU A 522     228.095 -36.396 370.465  1.00 36.610          H  
ATOM   7845 3HD2 LEU A 522     229.819 -36.151 370.138  1.00 36.610          H  
ATOM   7846  N   GLN A 523     229.740 -31.334 372.298  1.00 22.170          N  
ATOM   7847  CA  GLN A 523     229.334 -29.946 372.454  1.00 22.320          C  
ATOM   7848  C   GLN A 523     229.866 -29.035 371.358  1.00 22.340          C  
ATOM   7849  O   GLN A 523     229.328 -27.950 371.150  1.00 22.670          O  
ATOM   7850  CB  GLN A 523     229.791 -29.421 373.822  1.00 31.190          C  
ATOM   7851  CG  GLN A 523     229.124 -30.108 375.025  1.00 31.190          C  
ATOM   7852  CD  GLN A 523     229.856 -31.385 375.494  1.00 31.190          C  
ATOM   7853  OE1 GLN A 523     230.559 -32.059 374.715  1.00 31.190          O  
ATOM   7854  NE2 GLN A 523     229.692 -31.714 376.766  1.00 31.190          N  
ATOM   7855  H   GLN A 523     230.202 -31.765 373.098  1.00 26.600          H  
ATOM   7856  HA  GLN A 523     228.246 -29.906 372.415  1.00 26.780          H  
ATOM   7857 1HB  GLN A 523     230.870 -29.543 373.915  1.00 37.430          H  
ATOM   7858 2HB  GLN A 523     229.583 -28.358 373.891  1.00 37.430          H  
ATOM   7859 1HG  GLN A 523     229.098 -29.404 375.857  1.00 37.430          H  
ATOM   7860 2HG  GLN A 523     228.107 -30.385 374.743  1.00 37.430          H  
ATOM   7861 1HE2 GLN A 523     230.139 -32.530 377.137  1.00 37.430          H  
ATOM   7862 2HE2 GLN A 523     229.121 -31.148 377.362  1.00 37.430          H  
ATOM   7863  N   ILE A 524     230.918 -29.459 370.641  1.00 22.080          N  
ATOM   7864  CA  ILE A 524     231.479 -28.644 369.571  1.00 22.200          C  
ATOM   7865  C   ILE A 524     230.430 -28.365 368.503  1.00 21.880          C  
ATOM   7866  O   ILE A 524     230.545 -27.427 367.712  1.00 21.780          O  
ATOM   7867  CB  ILE A 524     232.706 -29.295 368.916  1.00 31.030          C  
ATOM   7868  CG1 ILE A 524     233.445 -28.206 368.122  1.00 31.030          C  
ATOM   7869  CG2 ILE A 524     232.305 -30.488 368.023  1.00 31.030          C  
ATOM   7870  CD1 ILE A 524     234.762 -28.560 367.624  1.00 31.030          C  
ATOM   7871  H   ILE A 524     231.324 -30.382 370.826  1.00 26.500          H  
ATOM   7872  HA  ILE A 524     231.787 -27.690 369.998  1.00 26.640          H  
ATOM   7873  HB  ILE A 524     233.377 -29.659 369.696  1.00 37.240          H  
ATOM   7874 1HG1 ILE A 524     232.859 -27.919 367.291  1.00 37.240          H  
ATOM   7875 2HG1 ILE A 524     233.560 -27.361 368.765  1.00 37.240          H  
ATOM   7876 1HG2 ILE A 524     233.197 -30.937 367.597  1.00 37.240          H  
ATOM   7877 2HG2 ILE A 524     231.790 -31.227 368.604  1.00 37.240          H  
ATOM   7878 3HG2 ILE A 524     231.661 -30.190 367.238  1.00 37.240          H  
ATOM   7879 1HD1 ILE A 524     235.163 -27.726 367.107  1.00 37.240          H  
ATOM   7880 2HD1 ILE A 524     235.385 -28.819 368.441  1.00 37.240          H  
ATOM   7881 3HD1 ILE A 524     234.685 -29.372 366.970  1.00 37.240          H  
ATOM   7882  N   ARG A 525     229.414 -29.206 368.413  1.00 21.850          N  
ATOM   7883  CA  ARG A 525     228.391 -28.935 367.445  1.00 21.600          C  
ATOM   7884  C   ARG A 525     227.598 -27.816 368.098  1.00 21.560          C  
ATOM   7885  O   ARG A 525     226.683 -28.052 368.887  1.00 21.820          O  
ATOM   7886  CB  ARG A 525     227.579 -30.185 367.176  1.00 30.340          C  
ATOM   7887  CG  ARG A 525     228.423 -31.308 366.555  1.00 30.340          C  
ATOM   7888  CD  ARG A 525     227.688 -32.582 366.389  1.00 30.340          C  
ATOM   7889  NE  ARG A 525     227.330 -33.185 367.675  1.00 30.340          N  
ATOM   7890  CZ  ARG A 525     226.566 -34.293 367.816  1.00 30.340          C  
ATOM   7891  NH1 ARG A 525     226.106 -34.912 366.753  1.00 30.340          N  
ATOM   7892  NH2 ARG A 525     226.278 -34.752 369.023  1.00 30.340          N  
ATOM   7893  H   ARG A 525     229.333 -29.997 369.061  1.00 26.220          H  
ATOM   7894  HA  ARG A 525     228.834 -28.578 366.518  1.00 25.920          H  
ATOM   7895 1HB  ARG A 525     227.154 -30.549 368.111  1.00 36.410          H  
ATOM   7896 2HB  ARG A 525     226.757 -29.957 366.499  1.00 36.410          H  
ATOM   7897 1HG  ARG A 525     228.795 -30.994 365.583  1.00 36.410          H  
ATOM   7898 2HG  ARG A 525     229.264 -31.505 367.217  1.00 36.410          H  
ATOM   7899 1HD  ARG A 525     226.774 -32.394 365.827  1.00 36.410          H  
ATOM   7900 2HD  ARG A 525     228.314 -33.289 365.843  1.00 36.410          H  
ATOM   7901  HE  ARG A 525     227.680 -32.730 368.528  1.00 36.410          H  
ATOM   7902 1HH1 ARG A 525     226.320 -34.556 365.838  1.00 36.410          H  
ATOM   7903 2HH1 ARG A 525     225.535 -35.737 366.855  1.00 36.410          H  
ATOM   7904 1HH2 ARG A 525     226.623 -34.274 369.846  1.00 36.410          H  
ATOM   7905 2HH2 ARG A 525     225.707 -35.576 369.128  1.00 36.410          H  
ATOM   7906  N   ALA A 526     227.995 -26.589 367.750  1.00 21.340          N  
ATOM   7907  CA  ALA A 526     227.551 -25.362 368.407  1.00 21.360          C  
ATOM   7908  C   ALA A 526     226.061 -25.310 368.535  1.00 21.450          C  
ATOM   7909  O   ALA A 526     225.320 -25.696 367.628  1.00 21.450          O  
ATOM   7910  CB  ALA A 526     228.027 -24.134 367.647  1.00 29.900          C  
ATOM   7911  H   ALA A 526     228.763 -26.556 367.083  1.00 25.610          H  
ATOM   7912  HA  ALA A 526     227.975 -25.346 369.407  1.00 25.630          H  
ATOM   7913 1HB  ALA A 526     227.707 -23.235 368.184  1.00 35.880          H  
ATOM   7914 2HB  ALA A 526     229.110 -24.147 367.573  1.00 35.880          H  
ATOM   7915 3HB  ALA A 526     227.590 -24.134 366.659  1.00 35.880          H  
ATOM   7916  N   PHE A 527     225.627 -24.829 369.690  1.00 21.650          N  
ATOM   7917  CA  PHE A 527     224.214 -24.734 369.992  1.00 21.890          C  
ATOM   7918  C   PHE A 527     223.945 -23.541 370.872  1.00 21.900          C  
ATOM   7919  O   PHE A 527     224.861 -22.937 371.408  1.00 22.310          O  
ATOM   7920  CB  PHE A 527     223.769 -26.013 370.700  1.00 30.550          C  
ATOM   7921  CG  PHE A 527     224.453 -26.190 372.035  1.00 30.550          C  
ATOM   7922  CD1 PHE A 527     223.859 -25.750 373.217  1.00 30.550          C  
ATOM   7923  CD2 PHE A 527     225.720 -26.778 372.102  1.00 30.550          C  
ATOM   7924  CE1 PHE A 527     224.512 -25.897 374.424  1.00 30.550          C  
ATOM   7925  CE2 PHE A 527     226.370 -26.921 373.301  1.00 30.550          C  
ATOM   7926  CZ  PHE A 527     225.770 -26.482 374.468  1.00 30.550          C  
ATOM   7927  H   PHE A 527     226.320 -24.543 370.398  1.00 25.980          H  
ATOM   7928  HA  PHE A 527     223.661 -24.613 369.059  1.00 26.270          H  
ATOM   7929 1HB  PHE A 527     222.694 -26.000 370.858  1.00 36.660          H  
ATOM   7930 2HB  PHE A 527     224.007 -26.877 370.070  1.00 36.660          H  
ATOM   7931  HD1 PHE A 527     222.871 -25.283 373.182  1.00 36.660          H  
ATOM   7932  HD2 PHE A 527     226.202 -27.126 371.180  1.00 36.660          H  
ATOM   7933  HE1 PHE A 527     224.039 -25.545 375.341  1.00 36.660          H  
ATOM   7934  HE2 PHE A 527     227.358 -27.376 373.323  1.00 36.660          H  
ATOM   7935  HZ  PHE A 527     226.289 -26.591 375.418  1.00 36.660          H  
ATOM   7936  N   VAL A 528     222.684 -23.169 370.995  1.00 21.560          N  
ATOM   7937  CA  VAL A 528     222.341 -22.053 371.848  1.00 21.660          C  
ATOM   7938  C   VAL A 528     221.189 -22.366 372.776  1.00 21.550          C  
ATOM   7939  O   VAL A 528     220.462 -23.344 372.597  1.00 21.350          O  
ATOM   7940  CB  VAL A 528     222.004 -20.789 371.016  1.00 30.280          C  
ATOM   7941  CG1 VAL A 528     223.209 -20.352 370.152  1.00 30.280          C  
ATOM   7942  CG2 VAL A 528     220.810 -21.054 370.144  1.00 30.280          C  
ATOM   7943  H   VAL A 528     221.960 -23.687 370.517  1.00 25.870          H  
ATOM   7944  HA  VAL A 528     223.189 -21.839 372.471  1.00 25.990          H  
ATOM   7945  HB  VAL A 528     221.774 -19.973 371.701  1.00 36.340          H  
ATOM   7946 1HG1 VAL A 528     222.948 -19.460 369.608  1.00 36.340          H  
ATOM   7947 2HG1 VAL A 528     224.049 -20.145 370.776  1.00 36.340          H  
ATOM   7948 3HG1 VAL A 528     223.477 -21.135 369.435  1.00 36.340          H  
ATOM   7949 1HG2 VAL A 528     220.560 -20.162 369.604  1.00 36.340          H  
ATOM   7950 2HG2 VAL A 528     221.027 -21.858 369.444  1.00 36.340          H  
ATOM   7951 3HG2 VAL A 528     219.977 -21.323 370.746  1.00 36.340          H  
ATOM   7952  N   ASN A 529     220.957 -21.451 373.708  1.00 21.780          N  
ATOM   7953  CA  ASN A 529     219.818 -21.471 374.610  1.00 21.860          C  
ATOM   7954  C   ASN A 529     218.637 -20.898 373.824  1.00 21.640          C  
ATOM   7955  O   ASN A 529     218.107 -19.828 374.103  1.00 22.040          O  
ATOM   7956  CB  ASN A 529     220.159 -20.667 375.851  1.00 30.570          C  
ATOM   7957  CG  ASN A 529     220.640 -19.275 375.497  1.00 30.570          C  
ATOM   7958  OD1 ASN A 529     221.437 -19.149 374.543  1.00 30.570          O  
ATOM   7959  ND2 ASN A 529     220.217 -18.274 376.224  1.00 30.570          N  
ATOM   7960  H   ASN A 529     221.595 -20.668 373.785  1.00 26.140          H  
ATOM   7961  HA  ASN A 529     219.579 -22.495 374.886  1.00 26.230          H  
ATOM   7962 1HB  ASN A 529     219.285 -20.586 376.496  1.00 36.690          H  
ATOM   7963 2HB  ASN A 529     220.939 -21.176 376.418  1.00 36.690          H  
ATOM   7964 1HD2 ASN A 529     220.525 -17.347 376.029  1.00 36.690          H  
ATOM   7965 2HD2 ASN A 529     219.577 -18.444 376.974  1.00 36.690          H  
ATOM   7966  N   GLN A 530     218.252 -21.664 372.813  1.00 21.130          N  
ATOM   7967  CA  GLN A 530     217.267 -21.286 371.824  1.00 20.980          C  
ATOM   7968  C   GLN A 530     215.922 -20.989 372.444  1.00 20.840          C  
ATOM   7969  O   GLN A 530     215.407 -21.750 373.285  1.00 20.920          O  
ATOM   7970  CB  GLN A 530     217.160 -22.405 370.781  1.00 29.430          C  
ATOM   7971  CG  GLN A 530     216.358 -22.085 369.528  1.00 29.430          C  
ATOM   7972  CD  GLN A 530     216.437 -23.249 368.564  1.00 29.430          C  
ATOM   7973  OE1 GLN A 530     215.920 -24.334 368.864  1.00 29.430          O  
ATOM   7974  NE2 GLN A 530     217.118 -23.076 367.441  1.00 29.430          N  
ATOM   7975  H   GLN A 530     218.761 -22.545 372.707  1.00 25.360          H  
ATOM   7976  HA  GLN A 530     217.612 -20.377 371.323  1.00 25.180          H  
ATOM   7977 1HB  GLN A 530     218.153 -22.707 370.464  1.00 35.320          H  
ATOM   7978 2HB  GLN A 530     216.698 -23.272 371.244  1.00 35.320          H  
ATOM   7979 1HG  GLN A 530     215.311 -21.911 369.787  1.00 35.320          H  
ATOM   7980 2HG  GLN A 530     216.784 -21.197 369.044  1.00 35.320          H  
ATOM   7981 1HE2 GLN A 530     217.251 -23.831 366.805  1.00 35.320          H  
ATOM   7982 2HE2 GLN A 530     217.588 -22.184 367.219  1.00 35.320          H  
ATOM   7983  N   SER A 531     215.360 -19.869 372.007  1.00 20.770          N  
ATOM   7984  CA  SER A 531     214.061 -19.392 372.430  1.00 20.520          C  
ATOM   7985  C   SER A 531     212.916 -20.039 371.676  1.00 19.830          C  
ATOM   7986  O   SER A 531     213.104 -20.811 370.742  1.00 19.810          O  
ATOM   7987  CB  SER A 531     213.970 -17.887 372.275  1.00 28.830          C  
ATOM   7988  OG  SER A 531     213.918 -17.525 370.927  1.00 28.830          O  
ATOM   7989  H   SER A 531     215.881 -19.289 371.335  1.00 24.920          H  
ATOM   7990  HA  SER A 531     213.937 -19.660 373.463  1.00 24.620          H  
ATOM   7991 1HB  SER A 531     213.086 -17.515 372.788  1.00 34.590          H  
ATOM   7992 2HB  SER A 531     214.837 -17.419 372.744  1.00 34.590          H  
ATOM   7993  HG  SER A 531     214.842 -17.595 370.586  1.00 34.590          H  
ATOM   7994  N   LEU A 532     211.700 -19.760 372.137  1.00 19.350          N  
ATOM   7995  CA  LEU A 532     210.478 -20.207 371.474  1.00 18.740          C  
ATOM   7996  C   LEU A 532     209.907 -19.052 370.648  1.00 18.600          C  
ATOM   7997  O   LEU A 532     208.845 -19.155 370.036  1.00 18.970          O  
ATOM   7998  CB  LEU A 532     209.451 -20.652 372.527  1.00 26.480          C  
ATOM   7999  CG  LEU A 532     209.881 -21.825 373.463  1.00 26.480          C  
ATOM   8000  CD1 LEU A 532     208.768 -22.063 374.494  1.00 26.480          C  
ATOM   8001  CD2 LEU A 532     210.151 -23.093 372.647  1.00 26.480          C  
ATOM   8002  H   LEU A 532     211.609 -19.167 372.956  1.00 23.220          H  
ATOM   8003  HA  LEU A 532     210.711 -21.021 370.793  1.00 22.490          H  
ATOM   8004 1HB  LEU A 532     209.219 -19.793 373.162  1.00 31.780          H  
ATOM   8005 2HB  LEU A 532     208.538 -20.951 372.013  1.00 31.780          H  
ATOM   8006  HG  LEU A 532     210.788 -21.548 374.000  1.00 31.780          H  
ATOM   8007 1HD1 LEU A 532     209.068 -22.870 375.170  1.00 31.780          H  
ATOM   8008 2HD1 LEU A 532     208.610 -21.148 375.065  1.00 31.780          H  
ATOM   8009 3HD1 LEU A 532     207.844 -22.339 373.985  1.00 31.780          H  
ATOM   8010 1HD2 LEU A 532     210.441 -23.892 373.317  1.00 31.780          H  
ATOM   8011 2HD2 LEU A 532     209.245 -23.384 372.108  1.00 31.780          H  
ATOM   8012 3HD2 LEU A 532     210.957 -22.927 371.939  1.00 31.780          H  
ATOM   8013  N   ASP A 533     210.653 -17.950 370.649  1.00 18.130          N  
ATOM   8014  CA  ASP A 533     210.327 -16.660 370.050  1.00 18.040          C  
ATOM   8015  C   ASP A 533     211.079 -16.446 368.744  1.00 17.280          C  
ATOM   8016  O   ASP A 533     211.292 -15.317 368.300  1.00 17.140          O  
ATOM   8017  CB  ASP A 533     210.715 -15.567 371.038  1.00 25.290          C  
ATOM   8018  CG  ASP A 533     209.922 -15.646 372.327  1.00 25.290          C  
ATOM   8019  OD1 ASP A 533     208.721 -15.774 372.284  1.00 25.290          O  
ATOM   8020  OD2 ASP A 533     210.542 -15.624 373.363  1.00 25.290          O  
ATOM   8021  H   ASP A 533     211.535 -18.002 371.144  1.00 21.760          H  
ATOM   8022  HA  ASP A 533     209.256 -16.622 369.856  1.00 21.650          H  
ATOM   8023 1HB  ASP A 533     211.778 -15.645 371.267  1.00 30.350          H  
ATOM   8024 2HB  ASP A 533     210.547 -14.589 370.590  1.00 30.350          H  
ATOM   8025  N   ILE A 534     211.515 -17.544 368.160  1.00 16.890          N  
ATOM   8026  CA  ILE A 534     212.304 -17.592 366.936  1.00 16.250          C  
ATOM   8027  C   ILE A 534     211.598 -17.144 365.660  1.00 15.900          C  
ATOM   8028  O   ILE A 534     212.244 -16.940 364.636  1.00 15.940          O  
ATOM   8029  CB  ILE A 534     212.895 -18.994 366.754  1.00 23.010          C  
ATOM   8030  CG1 ILE A 534     211.750 -20.038 366.604  1.00 23.010          C  
ATOM   8031  CG2 ILE A 534     213.810 -19.296 367.940  1.00 23.010          C  
ATOM   8032  CD1 ILE A 534     212.217 -21.405 366.196  1.00 23.010          C  
ATOM   8033  H   ILE A 534     211.243 -18.414 368.597  1.00 20.270          H  
ATOM   8034  HA  ILE A 534     213.149 -16.919 367.082  1.00 19.500          H  
ATOM   8035  HB  ILE A 534     213.485 -19.026 365.836  1.00 27.610          H  
ATOM   8036 1HG1 ILE A 534     211.227 -20.135 367.552  1.00 27.610          H  
ATOM   8037 2HG1 ILE A 534     211.046 -19.695 365.858  1.00 27.610          H  
ATOM   8038 1HG2 ILE A 534     214.274 -20.273 367.844  1.00 27.610          H  
ATOM   8039 2HG2 ILE A 534     214.593 -18.542 367.993  1.00 27.610          H  
ATOM   8040 3HG2 ILE A 534     213.235 -19.263 368.850  1.00 27.610          H  
ATOM   8041 1HD1 ILE A 534     211.361 -22.070 366.109  1.00 27.610          H  
ATOM   8042 2HD1 ILE A 534     212.731 -21.350 365.234  1.00 27.610          H  
ATOM   8043 3HD1 ILE A 534     212.894 -21.793 366.940  1.00 27.610          H  
ATOM   8044  N   ARG A 535     210.279 -16.968 365.689  1.00 15.710          N  
ATOM   8045  CA  ARG A 535     209.542 -16.530 364.501  1.00 15.520          C  
ATOM   8046  C   ARG A 535     209.682 -15.025 364.266  1.00 15.310          C  
ATOM   8047  O   ARG A 535     208.714 -14.265 364.356  1.00 15.340          O  
ATOM   8048  CB  ARG A 535     208.078 -16.893 364.656  1.00 21.800          C  
ATOM   8049  CG  ARG A 535     207.802 -18.379 364.651  1.00 21.800          C  
ATOM   8050  CD  ARG A 535     206.373 -18.672 364.809  1.00 21.800          C  
ATOM   8051  NE  ARG A 535     206.120 -20.104 364.804  1.00 21.800          N  
ATOM   8052  CZ  ARG A 535     204.904 -20.683 364.919  1.00 21.800          C  
ATOM   8053  NH1 ARG A 535     203.819 -19.944 365.053  1.00 21.800          N  
ATOM   8054  NH2 ARG A 535     204.807 -22.003 364.898  1.00 21.800          N  
ATOM   8055  H   ARG A 535     209.786 -17.125 366.554  1.00 18.850          H  
ATOM   8056  HA  ARG A 535     209.943 -17.047 363.632  1.00 18.620          H  
ATOM   8057 1HB  ARG A 535     207.728 -16.511 365.612  1.00 26.160          H  
ATOM   8058 2HB  ARG A 535     207.486 -16.423 363.897  1.00 26.160          H  
ATOM   8059 1HG  ARG A 535     208.118 -18.798 363.704  1.00 26.160          H  
ATOM   8060 2HG  ARG A 535     208.347 -18.863 365.462  1.00 26.160          H  
ATOM   8061 1HD  ARG A 535     206.022 -18.259 365.756  1.00 26.160          H  
ATOM   8062 2HD  ARG A 535     205.824 -18.219 363.983  1.00 26.160          H  
ATOM   8063  HE  ARG A 535     206.920 -20.716 364.705  1.00 26.160          H  
ATOM   8064 1HH1 ARG A 535     203.888 -18.938 365.071  1.00 26.160          H  
ATOM   8065 2HH1 ARG A 535     202.914 -20.384 365.138  1.00 26.160          H  
ATOM   8066 1HH2 ARG A 535     205.638 -22.570 364.796  1.00 26.160          H  
ATOM   8067 2HH2 ARG A 535     203.905 -22.448 364.983  1.00 26.160          H  
ATOM   8068  N   HIS A 536     210.913 -14.629 363.965  1.00 15.250          N  
ATOM   8069  CA  HIS A 536     211.334 -13.259 363.737  1.00 15.180          C  
ATOM   8070  C   HIS A 536     212.706 -13.282 363.067  1.00 14.620          C  
ATOM   8071  O   HIS A 536     213.263 -14.344 362.809  1.00 14.690          O  
ATOM   8072  CB  HIS A 536     211.379 -12.456 365.054  1.00 21.280          C  
ATOM   8073  CG  HIS A 536     211.535 -10.991 364.821  1.00 21.280          C  
ATOM   8074  ND1 HIS A 536     210.538 -10.223 364.251  1.00 21.280          N  
ATOM   8075  CD2 HIS A 536     212.575 -10.155 365.043  1.00 21.280          C  
ATOM   8076  CE1 HIS A 536     210.968  -8.984 364.119  1.00 21.280          C  
ATOM   8077  NE2 HIS A 536     212.200  -8.923 364.578  1.00 21.280          N  
ATOM   8078  H   HIS A 536     211.610 -15.373 363.918  1.00 18.300          H  
ATOM   8079  HA  HIS A 536     210.644 -12.761 363.062  1.00 18.220          H  
ATOM   8080 1HB  HIS A 536     210.461 -12.621 365.618  1.00 25.540          H  
ATOM   8081 2HB  HIS A 536     212.212 -12.801 365.667  1.00 25.540          H  
ATOM   8082  HD1 HIS A 536     209.563 -10.466 364.238  1.00 25.540          H  
ATOM   8083  HD2 HIS A 536     213.571 -10.310 365.461  1.00 25.540          H  
ATOM   8084  HE1 HIS A 536     210.330  -8.217 363.680  1.00 25.540          H  
ATOM   8085  N   ALA A 537     213.264 -12.118 362.783  1.00 14.230          N  
ATOM   8086  CA  ALA A 537     214.572 -12.056 362.183  1.00 13.800          C  
ATOM   8087  C   ALA A 537     215.596 -12.911 362.968  1.00 12.880          C  
ATOM   8088  O   ALA A 537     215.777 -12.697 364.173  1.00 12.530          O  
ATOM   8089  CB  ALA A 537     215.050 -10.618 362.199  1.00 19.490          C  
ATOM   8090  H   ALA A 537     212.762 -11.261 362.973  1.00 17.080          H  
ATOM   8091  HA  ALA A 537     214.480 -12.367 361.167  1.00 16.560          H  
ATOM   8092 1HB  ALA A 537     216.006 -10.566 361.752  1.00 23.390          H  
ATOM   8093 2HB  ALA A 537     214.345  -9.994 361.646  1.00 23.390          H  
ATOM   8094 3HB  ALA A 537     215.119 -10.265 363.226  1.00 23.390          H  
ATOM   8095  N   PRO A 538     216.352 -13.799 362.280  1.00 12.640          N  
ATOM   8096  CA  PRO A 538     217.394 -14.677 362.783  1.00 11.810          C  
ATOM   8097  C   PRO A 538     218.465 -14.004 363.592  1.00 11.020          C  
ATOM   8098  O   PRO A 538     219.080 -14.631 364.439  1.00 10.700          O  
ATOM   8099  CB  PRO A 538     218.007 -15.200 361.500  1.00 17.710          C  
ATOM   8100  CG  PRO A 538     216.863 -15.209 360.525  1.00 17.710          C  
ATOM   8101  CD  PRO A 538     216.065 -14.038 360.863  1.00 17.710          C  
ATOM   8102  HA  PRO A 538     216.932 -15.491 363.357  1.00 14.170          H  
ATOM   8103 1HB  PRO A 538     218.802 -14.555 361.166  1.00 21.260          H  
ATOM   8104 2HB  PRO A 538     218.505 -16.128 361.682  1.00 21.260          H  
ATOM   8105 1HG  PRO A 538     217.258 -15.187 359.494  1.00 21.260          H  
ATOM   8106 2HG  PRO A 538     216.238 -16.094 360.599  1.00 21.260          H  
ATOM   8107 1HD  PRO A 538     216.367 -13.214 360.259  1.00 21.260          H  
ATOM   8108 2HD  PRO A 538     215.009 -14.346 360.717  1.00 21.260          H  
ATOM   8109  N   ILE A 539     218.713 -12.735 363.348  1.00 10.900          N  
ATOM   8110  CA  ILE A 539     219.752 -12.044 364.089  1.00 10.360          C  
ATOM   8111  C   ILE A 539     219.568 -12.099 365.611  1.00  9.480          C  
ATOM   8112  O   ILE A 539     220.504 -11.802 366.343  1.00  9.490          O  
ATOM   8113  CB  ILE A 539     219.862 -10.597 363.589  1.00 14.720          C  
ATOM   8114  CG1 ILE A 539     221.212  -9.910 364.000  1.00 14.720          C  
ATOM   8115  CG2 ILE A 539     218.667  -9.763 364.077  1.00 14.720          C  
ATOM   8116  CD1 ILE A 539     222.466 -10.517 363.342  1.00 14.720          C  
ATOM   8117  H   ILE A 539     218.203 -12.234 362.623  1.00 13.080          H  
ATOM   8118  HA  ILE A 539     220.681 -12.555 363.868  1.00 12.430          H  
ATOM   8119  HB  ILE A 539     219.858 -10.646 362.531  1.00 17.660          H  
ATOM   8120 1HG1 ILE A 539     221.157  -8.866 363.709  1.00 17.660          H  
ATOM   8121 2HG1 ILE A 539     221.341  -9.954 365.079  1.00 17.660          H  
ATOM   8122 1HG2 ILE A 539     218.729  -8.760 363.673  1.00 17.660          H  
ATOM   8123 2HG2 ILE A 539     217.737 -10.227 363.752  1.00 17.660          H  
ATOM   8124 3HG2 ILE A 539     218.683  -9.704 365.154  1.00 17.660          H  
ATOM   8125 1HD1 ILE A 539     223.345  -9.970 363.660  1.00 17.660          H  
ATOM   8126 2HD1 ILE A 539     222.590 -11.554 363.630  1.00 17.660          H  
ATOM   8127 3HD1 ILE A 539     222.374 -10.449 362.261  1.00 17.660          H  
ATOM   8128  N   LEU A 540     218.369 -12.428 366.110  1.00  8.960          N  
ATOM   8129  CA  LEU A 540     218.226 -12.479 367.554  1.00  8.350          C  
ATOM   8130  C   LEU A 540     218.296 -13.891 368.173  1.00  7.540          C  
ATOM   8131  O   LEU A 540     217.972 -14.046 369.352  1.00  7.520          O  
ATOM   8132  CB  LEU A 540     216.947 -11.760 367.987  1.00 11.930          C  
ATOM   8133  CG  LEU A 540     216.841 -10.244 367.567  1.00 11.930          C  
ATOM   8134  CD1 LEU A 540     215.560  -9.679 368.104  1.00 11.930          C  
ATOM   8135  CD2 LEU A 540     218.040  -9.437 368.051  1.00 11.930          C  
ATOM   8136  H   LEU A 540     217.584 -12.646 365.482  1.00 10.750          H  
ATOM   8137  HA  LEU A 540     219.060 -11.945 367.989  1.00 10.020          H  
ATOM   8138 1HB  LEU A 540     216.097 -12.289 367.554  1.00 14.320          H  
ATOM   8139 2HB  LEU A 540     216.871 -11.811 369.072  1.00 14.320          H  
ATOM   8140  HG  LEU A 540     216.789 -10.184 366.483  1.00 14.320          H  
ATOM   8141 1HD1 LEU A 540     215.462  -8.641 367.784  1.00 14.320          H  
ATOM   8142 2HD1 LEU A 540     214.729 -10.260 367.718  1.00 14.320          H  
ATOM   8143 3HD1 LEU A 540     215.566  -9.723 369.194  1.00 14.320          H  
ATOM   8144 1HD2 LEU A 540     217.918  -8.399 367.736  1.00 14.320          H  
ATOM   8145 2HD2 LEU A 540     218.086  -9.488 369.122  1.00 14.320          H  
ATOM   8146 3HD2 LEU A 540     218.968  -9.813 367.635  1.00 14.320          H  
ATOM   8147  N   ASP A 541     218.690 -14.921 367.408  1.00  7.150          N  
ATOM   8148  CA  ASP A 541     218.863 -16.254 368.006  1.00  6.480          C  
ATOM   8149  C   ASP A 541     219.816 -17.107 367.136  1.00  5.710          C  
ATOM   8150  O   ASP A 541     220.267 -16.663 366.089  1.00  5.610          O  
ATOM   8151  CB  ASP A 541     217.488 -16.933 368.241  1.00  9.340          C  
ATOM   8152  CG  ASP A 541     217.482 -17.942 369.447  1.00  9.340          C  
ATOM   8153  OD1 ASP A 541     218.505 -18.548 369.674  1.00  9.340          O  
ATOM   8154  OD2 ASP A 541     216.484 -18.043 370.156  1.00  9.340          O  
ATOM   8155  H   ASP A 541     218.909 -14.767 366.416  1.00  8.580          H  
ATOM   8156  HA  ASP A 541     219.334 -16.130 368.981  1.00  7.780          H  
ATOM   8157 1HB  ASP A 541     216.728 -16.173 368.414  1.00 11.210          H  
ATOM   8158 2HB  ASP A 541     217.204 -17.480 367.336  1.00 11.210          H  
ATOM   8159  N   ASP A 542     220.108 -18.341 367.548  1.00  5.540          N  
ATOM   8160  CA  ASP A 542     221.021 -19.246 366.816  1.00  5.270          C  
ATOM   8161  C   ASP A 542     222.356 -18.559 366.534  1.00  4.720          C  
ATOM   8162  O   ASP A 542     222.995 -18.768 365.500  1.00  4.790          O  
ATOM   8163  CB  ASP A 542     220.404 -19.680 365.484  1.00  7.490          C  
ATOM   8164  CG  ASP A 542     219.116 -20.411 365.671  1.00  7.490          C  
ATOM   8165  OD1 ASP A 542     218.988 -21.151 366.621  1.00  7.490          O  
ATOM   8166  OD2 ASP A 542     218.248 -20.253 364.846  1.00  7.490          O  
ATOM   8167  H   ASP A 542     219.671 -18.657 368.414  1.00  6.650          H  
ATOM   8168  HA  ASP A 542     221.213 -20.130 367.420  1.00  6.320          H  
ATOM   8169 1HB  ASP A 542     220.231 -18.808 364.849  1.00  8.980          H  
ATOM   8170 2HB  ASP A 542     221.108 -20.330 364.954  1.00  8.980          H  
ATOM   8171  N   LEU A 543     222.830 -17.778 367.485  1.00  4.520          N  
ATOM   8172  CA  LEU A 543     224.045 -17.018 367.303  1.00  4.190          C  
ATOM   8173  C   LEU A 543     225.301 -17.759 367.663  1.00  3.890          C  
ATOM   8174  O   LEU A 543     225.992 -17.432 368.629  1.00  4.170          O  
ATOM   8175  CB  LEU A 543     223.926 -15.723 368.079  1.00  6.000          C  
ATOM   8176  CG  LEU A 543     222.758 -14.801 367.667  1.00  6.000          C  
ATOM   8177  CD1 LEU A 543     222.752 -13.662 368.546  1.00  6.000          C  
ATOM   8178  CD2 LEU A 543     222.883 -14.343 366.226  1.00  6.000          C  
ATOM   8179  H   LEU A 543     222.310 -17.682 368.344  1.00  5.420          H  
ATOM   8180  HA  LEU A 543     224.137 -16.784 366.248  1.00  5.030          H  
ATOM   8181 1HB  LEU A 543     223.794 -15.973 369.109  1.00  7.200          H  
ATOM   8182 2HB  LEU A 543     224.823 -15.186 367.991  1.00  7.200          H  
ATOM   8183  HG  LEU A 543     221.827 -15.322 367.799  1.00  7.200          H  
ATOM   8184 1HD1 LEU A 543     221.913 -13.006 368.298  1.00  7.200          H  
ATOM   8185 2HD1 LEU A 543     222.658 -14.034 369.538  1.00  7.200          H  
ATOM   8186 3HD1 LEU A 543     223.670 -13.105 368.449  1.00  7.200          H  
ATOM   8187 1HD2 LEU A 543     222.051 -13.694 365.991  1.00  7.200          H  
ATOM   8188 2HD2 LEU A 543     223.814 -13.797 366.095  1.00  7.200          H  
ATOM   8189 3HD2 LEU A 543     222.853 -15.189 365.549  1.00  7.200          H  
ATOM   8190  N   ASP A 544     225.588 -18.762 366.860  1.00  3.700          N  
ATOM   8191  CA  ASP A 544     226.778 -19.578 367.030  1.00  3.760          C  
ATOM   8192  C   ASP A 544     227.978 -18.631 366.925  1.00  3.470          C  
ATOM   8193  O   ASP A 544     228.018 -17.783 366.031  1.00  3.260          O  
ATOM   8194  CB  ASP A 544     226.811 -20.642 365.929  1.00  5.240          C  
ATOM   8195  CG  ASP A 544     225.665 -21.672 366.064  1.00  5.240          C  
ATOM   8196  OD1 ASP A 544     225.058 -21.760 367.103  1.00  5.240          O  
ATOM   8197  OD2 ASP A 544     225.358 -22.302 365.096  1.00  5.240          O  
ATOM   8198  H   ASP A 544     224.909 -18.947 366.113  1.00  4.440          H  
ATOM   8199  HA  ASP A 544     226.773 -20.048 368.016  1.00  4.510          H  
ATOM   8200 1HB  ASP A 544     226.745 -20.166 364.949  1.00  6.290          H  
ATOM   8201 2HB  ASP A 544     227.765 -21.172 365.970  1.00  6.290          H  
ATOM   8202  N   VAL A 545     228.967 -18.780 367.805  1.00  3.580          N  
ATOM   8203  CA  VAL A 545     230.130 -17.878 367.748  1.00  3.440          C  
ATOM   8204  C   VAL A 545     230.947 -18.054 366.472  1.00  3.300          C  
ATOM   8205  O   VAL A 545     231.338 -19.166 366.116  1.00  3.540          O  
ATOM   8206  CB  VAL A 545     231.046 -18.070 368.981  1.00  4.870          C  
ATOM   8207  CG1 VAL A 545     232.336 -17.233 368.871  1.00  4.870          C  
ATOM   8208  CG2 VAL A 545     230.297 -17.642 370.177  1.00  4.870          C  
ATOM   8209  H   VAL A 545     228.868 -19.497 368.536  1.00  4.300          H  
ATOM   8210  HA  VAL A 545     229.753 -16.852 367.771  1.00  4.130          H  
ATOM   8211  HB  VAL A 545     231.332 -19.127 369.071  1.00  5.850          H  
ATOM   8212 1HG1 VAL A 545     232.942 -17.387 369.768  1.00  5.850          H  
ATOM   8213 2HG1 VAL A 545     232.920 -17.525 368.006  1.00  5.850          H  
ATOM   8214 3HG1 VAL A 545     232.077 -16.189 368.787  1.00  5.850          H  
ATOM   8215 1HG2 VAL A 545     230.915 -17.772 371.058  1.00  5.850          H  
ATOM   8216 2HG2 VAL A 545     230.025 -16.599 370.068  1.00  5.850          H  
ATOM   8217 3HG2 VAL A 545     229.392 -18.242 370.275  1.00  5.850          H  
ATOM   8218  N   GLU A 546     231.272 -16.945 365.806  1.00  3.080          N  
ATOM   8219  CA  GLU A 546     232.031 -17.034 364.562  1.00  3.030          C  
ATOM   8220  C   GLU A 546     233.547 -17.154 364.755  1.00  2.900          C  
ATOM   8221  O   GLU A 546     234.352 -16.281 364.435  1.00  2.830          O  
ATOM   8222  CB  GLU A 546     231.611 -15.924 363.623  1.00  4.260          C  
ATOM   8223  CG  GLU A 546     230.156 -16.043 363.154  1.00  4.260          C  
ATOM   8224  CD  GLU A 546     229.746 -15.088 362.023  1.00  4.260          C  
ATOM   8225  OE1 GLU A 546     230.302 -15.175 360.923  1.00  4.260          O  
ATOM   8226  OE2 GLU A 546     228.927 -14.228 362.265  1.00  4.260          O  
ATOM   8227  H   GLU A 546     230.941 -16.051 366.148  1.00  3.700          H  
ATOM   8228  HA  GLU A 546     231.746 -17.932 364.078  1.00  3.640          H  
ATOM   8229 1HB  GLU A 546     231.738 -14.964 364.113  1.00  5.110          H  
ATOM   8230 2HB  GLU A 546     232.213 -15.957 362.790  1.00  5.110          H  
ATOM   8231 1HG  GLU A 546     229.993 -17.057 362.809  1.00  5.110          H  
ATOM   8232 2HG  GLU A 546     229.501 -15.882 364.011  1.00  5.110          H  
ATOM   8233  N   VAL A 547     233.903 -18.335 365.206  1.00  3.000          N  
ATOM   8234  CA  VAL A 547     235.241 -18.667 365.641  1.00  3.020          C  
ATOM   8235  C   VAL A 547     236.384 -18.563 364.622  1.00  2.880          C  
ATOM   8236  O   VAL A 547     237.516 -18.324 365.037  1.00  2.920          O  
ATOM   8237  CB  VAL A 547     235.247 -20.084 366.212  1.00  4.220          C  
ATOM   8238  CG1 VAL A 547     234.305 -20.141 367.372  1.00  4.220          C  
ATOM   8239  CG2 VAL A 547     234.894 -21.120 365.137  1.00  4.220          C  
ATOM   8240  H   VAL A 547     233.117 -18.963 365.397  1.00  3.600          H  
ATOM   8241  HA  VAL A 547     235.467 -18.009 366.469  1.00  3.620          H  
ATOM   8242  HB  VAL A 547     236.207 -20.282 366.602  1.00  5.060          H  
ATOM   8243 1HG1 VAL A 547     234.337 -21.101 367.785  1.00  5.060          H  
ATOM   8244 2HG1 VAL A 547     234.605 -19.412 368.122  1.00  5.060          H  
ATOM   8245 3HG1 VAL A 547     233.314 -19.945 367.067  1.00  5.060          H  
ATOM   8246 1HG2 VAL A 547     234.924 -22.102 365.547  1.00  5.060          H  
ATOM   8247 2HG2 VAL A 547     233.913 -20.917 364.784  1.00  5.060          H  
ATOM   8248 3HG2 VAL A 547     235.599 -21.088 364.313  1.00  5.060          H  
ATOM   8249  N   GLY A 548     236.144 -18.716 363.311  1.00  2.830          N  
ATOM   8250  CA  GLY A 548     237.251 -18.682 362.359  1.00  2.820          C  
ATOM   8251  C   GLY A 548     238.133 -17.442 362.492  1.00  2.580          C  
ATOM   8252  O   GLY A 548     239.317 -17.554 362.849  1.00  2.560          O  
ATOM   8253  H   GLY A 548     235.213 -18.890 362.922  1.00  3.400          H  
ATOM   8254 1HA  GLY A 548     237.856 -19.578 362.481  1.00  3.380          H  
ATOM   8255 2HA  GLY A 548     236.834 -18.716 361.350  1.00  3.380          H  
ATOM   8256  N   LYS A 549     237.570 -16.254 362.260  1.00  2.530          N  
ATOM   8257  CA  LYS A 549     238.396 -15.073 362.390  1.00  2.430          C  
ATOM   8258  C   LYS A 549     238.492 -14.618 363.841  1.00  2.220          C  
ATOM   8259  O   LYS A 549     239.433 -13.905 364.194  1.00  2.170          O  
ATOM   8260  CB  LYS A 549     237.975 -13.919 361.477  1.00  3.440          C  
ATOM   8261  CG  LYS A 549     238.203 -14.129 359.983  1.00  3.440          C  
ATOM   8262  CD  LYS A 549     237.768 -12.872 359.203  1.00  3.440          C  
ATOM   8263  CE  LYS A 549     238.085 -12.948 357.691  1.00  3.440          C  
ATOM   8264  NZ  LYS A 549     237.632 -11.689 356.970  1.00  3.440          N  
ATOM   8265  H   LYS A 549     236.592 -16.200 361.957  1.00  3.040          H  
ATOM   8266  HA  LYS A 549     239.384 -15.347 362.063  1.00  2.920          H  
ATOM   8267 1HB  LYS A 549     236.957 -13.724 361.587  1.00  4.130          H  
ATOM   8268 2HB  LYS A 549     238.513 -13.018 361.774  1.00  4.130          H  
ATOM   8269 1HG  LYS A 549     239.250 -14.341 359.793  1.00  4.130          H  
ATOM   8270 2HG  LYS A 549     237.608 -14.983 359.653  1.00  4.130          H  
ATOM   8271 1HD  LYS A 549     236.688 -12.738 359.325  1.00  4.130          H  
ATOM   8272 2HD  LYS A 549     238.267 -11.999 359.623  1.00  4.130          H  
ATOM   8273 1HE  LYS A 549     239.161 -13.060 357.564  1.00  4.130          H  
ATOM   8274 2HE  LYS A 549     237.584 -13.810 357.251  1.00  4.130          H  
ATOM   8275 1HZ  LYS A 549     237.856 -11.701 355.950  1.00  4.130          H  
ATOM   8276 2HZ  LYS A 549     236.634 -11.580 357.076  1.00  4.130          H  
ATOM   8277 3HZ  LYS A 549     238.097 -10.893 357.370  1.00  4.130          H  
ATOM   8278  N   VAL A 550     237.569 -15.031 364.724  1.00  2.210          N  
ATOM   8279  CA  VAL A 550     237.720 -14.604 366.108  1.00  2.190          C  
ATOM   8280  C   VAL A 550     239.031 -15.148 366.653  1.00  2.190          C  
ATOM   8281  O   VAL A 550     239.753 -14.439 367.343  1.00  2.180          O  
ATOM   8282  CB  VAL A 550     236.519 -15.042 366.960  1.00  3.070          C  
ATOM   8283  CG1 VAL A 550     236.762 -14.818 368.464  1.00  3.070          C  
ATOM   8284  CG2 VAL A 550     235.304 -14.231 366.519  1.00  3.070          C  
ATOM   8285  H   VAL A 550     236.766 -15.622 364.469  1.00  2.650          H  
ATOM   8286  HA  VAL A 550     237.769 -13.515 366.126  1.00  2.630          H  
ATOM   8287  HB  VAL A 550     236.349 -16.076 366.795  1.00  3.690          H  
ATOM   8288 1HG1 VAL A 550     235.885 -15.143 369.021  1.00  3.690          H  
ATOM   8289 2HG1 VAL A 550     237.628 -15.393 368.797  1.00  3.690          H  
ATOM   8290 3HG1 VAL A 550     236.941 -13.759 368.652  1.00  3.690          H  
ATOM   8291 1HG2 VAL A 550     234.425 -14.550 367.059  1.00  3.690          H  
ATOM   8292 2HG2 VAL A 550     235.478 -13.177 366.695  1.00  3.690          H  
ATOM   8293 3HG2 VAL A 550     235.130 -14.371 365.479  1.00  3.690          H  
ATOM   8294  N   LYS A 551     239.321 -16.421 366.369  1.00  2.350          N  
ATOM   8295  CA  LYS A 551     240.568 -17.024 366.792  1.00  2.520          C  
ATOM   8296  C   LYS A 551     241.748 -16.486 365.965  1.00  2.430          C  
ATOM   8297  O   LYS A 551     242.797 -16.155 366.517  1.00  2.620          O  
ATOM   8298  CB  LYS A 551     240.459 -18.540 366.677  1.00  3.460          C  
ATOM   8299  CG  LYS A 551     241.500 -19.359 367.460  1.00  3.460          C  
ATOM   8300  CD  LYS A 551     242.721 -19.736 366.621  1.00  3.460          C  
ATOM   8301  CE  LYS A 551     243.546 -20.809 367.333  1.00  3.460          C  
ATOM   8302  NZ  LYS A 551     244.833 -21.103 366.631  1.00  3.460          N  
ATOM   8303  H   LYS A 551     238.652 -16.988 365.839  1.00  2.820          H  
ATOM   8304  HA  LYS A 551     240.740 -16.762 367.836  1.00  3.020          H  
ATOM   8305 1HB  LYS A 551     239.477 -18.839 367.041  1.00  4.150          H  
ATOM   8306 2HB  LYS A 551     240.506 -18.821 365.623  1.00  4.150          H  
ATOM   8307 1HG  LYS A 551     241.833 -18.778 368.321  1.00  4.150          H  
ATOM   8308 2HG  LYS A 551     241.033 -20.270 367.832  1.00  4.150          H  
ATOM   8309 1HD  LYS A 551     242.398 -20.113 365.649  1.00  4.150          H  
ATOM   8310 2HD  LYS A 551     243.352 -18.861 366.465  1.00  4.150          H  
ATOM   8311 1HE  LYS A 551     243.763 -20.482 368.347  1.00  4.150          H  
ATOM   8312 2HE  LYS A 551     242.953 -21.723 367.378  1.00  4.150          H  
ATOM   8313 1HZ  LYS A 551     245.330 -21.829 367.130  1.00  4.150          H  
ATOM   8314 2HZ  LYS A 551     244.640 -21.414 365.695  1.00  4.150          H  
ATOM   8315 3HZ  LYS A 551     245.402 -20.263 366.603  1.00  4.150          H  
ATOM   8316  N   LEU A 552     241.589 -16.361 364.639  1.00  2.360          N  
ATOM   8317  CA  LEU A 552     242.672 -15.892 363.769  1.00  2.520          C  
ATOM   8318  C   LEU A 552     243.269 -14.549 364.182  1.00  2.520          C  
ATOM   8319  O   LEU A 552     244.482 -14.356 364.087  1.00  2.690          O  
ATOM   8320  CB  LEU A 552     242.159 -15.717 362.339  1.00  3.460          C  
ATOM   8321  CG  LEU A 552     243.162 -15.300 361.229  1.00  3.460          C  
ATOM   8322  CD1 LEU A 552     244.243 -16.371 361.042  1.00  3.460          C  
ATOM   8323  CD2 LEU A 552     242.364 -15.064 359.945  1.00  3.460          C  
ATOM   8324  H   LEU A 552     240.724 -16.671 364.188  1.00  2.830          H  
ATOM   8325  HA  LEU A 552     243.458 -16.642 363.796  1.00  3.020          H  
ATOM   8326 1HB  LEU A 552     241.641 -16.624 362.032  1.00  4.160          H  
ATOM   8327 2HB  LEU A 552     241.452 -14.908 362.381  1.00  4.160          H  
ATOM   8328  HG  LEU A 552     243.662 -14.371 361.510  1.00  4.160          H  
ATOM   8329 1HD1 LEU A 552     244.929 -16.054 360.256  1.00  4.160          H  
ATOM   8330 2HD1 LEU A 552     244.803 -16.505 361.965  1.00  4.160          H  
ATOM   8331 3HD1 LEU A 552     243.776 -17.313 360.758  1.00  4.160          H  
ATOM   8332 1HD2 LEU A 552     243.038 -14.751 359.147  1.00  4.160          H  
ATOM   8333 2HD2 LEU A 552     241.855 -15.984 359.652  1.00  4.160          H  
ATOM   8334 3HD2 LEU A 552     241.628 -14.282 360.124  1.00  4.160          H  
ATOM   8335  N   THR A 553     242.446 -13.608 364.648  1.00  2.570          N  
ATOM   8336  CA  THR A 553     242.982 -12.296 364.989  1.00  2.830          C  
ATOM   8337  C   THR A 553     243.589 -12.225 366.396  1.00  2.800          C  
ATOM   8338  O   THR A 553     244.057 -11.161 366.801  1.00  2.720          O  
ATOM   8339  CB  THR A 553     241.924 -11.176 364.853  1.00  3.860          C  
ATOM   8340  OG1 THR A 553     240.848 -11.398 365.767  1.00  3.860          O  
ATOM   8341  CG2 THR A 553     241.365 -11.162 363.428  1.00  3.860          C  
ATOM   8342  H   THR A 553     241.431 -13.772 364.682  1.00  3.080          H  
ATOM   8343  HA  THR A 553     243.779 -12.072 364.280  1.00  3.400          H  
ATOM   8344  HB  THR A 553     242.382 -10.212 365.069  1.00  4.630          H  
ATOM   8345  HG1 THR A 553     241.164 -11.272 366.667  1.00  4.630          H  
ATOM   8346 1HG2 THR A 553     240.622 -10.366 363.342  1.00  4.630          H  
ATOM   8347 2HG2 THR A 553     242.175 -10.983 362.724  1.00  4.630          H  
ATOM   8348 3HG2 THR A 553     240.898 -12.114 363.203  1.00  4.630          H  
ATOM   8349  N   MET A 554     243.562 -13.323 367.163  1.00  2.990          N  
ATOM   8350  CA  MET A 554     244.134 -13.303 368.510  1.00  3.100          C  
ATOM   8351  C   MET A 554     245.651 -13.470 368.622  1.00  3.280          C  
ATOM   8352  O   MET A 554     246.205 -13.121 369.659  1.00  3.590          O  
ATOM   8353  CB  MET A 554     243.492 -14.343 369.424  1.00  4.300          C  
ATOM   8354  CG  MET A 554     242.065 -14.066 369.824  1.00  4.300          C  
ATOM   8355  SD  MET A 554     241.850 -12.448 370.606  1.00  4.300          S  
ATOM   8356  CE  MET A 554     242.848 -12.540 372.087  1.00  4.300          C  
ATOM   8357  H   MET A 554     243.172 -14.199 366.797  1.00  3.590          H  
ATOM   8358  HA  MET A 554     243.913 -12.324 368.928  1.00  3.720          H  
ATOM   8359 1HB  MET A 554     243.489 -15.303 368.900  1.00  5.160          H  
ATOM   8360 2HB  MET A 554     244.099 -14.475 370.314  1.00  5.160          H  
ATOM   8361 1HG  MET A 554     241.456 -14.094 368.940  1.00  5.160          H  
ATOM   8362 2HG  MET A 554     241.710 -14.837 370.508  1.00  5.160          H  
ATOM   8363 1HE  MET A 554     242.770 -11.614 372.631  1.00  5.160          H  
ATOM   8364 2HE  MET A 554     242.502 -13.352 372.712  1.00  5.160          H  
ATOM   8365 3HE  MET A 554     243.893 -12.704 371.819  1.00  5.160          H  
ATOM   8366  N   ASP A 555     246.327 -14.014 367.602  1.00  3.440          N  
ATOM   8367  CA  ASP A 555     247.765 -14.300 367.686  1.00  3.950          C  
ATOM   8368  C   ASP A 555     248.615 -13.053 367.973  1.00  4.310          C  
ATOM   8369  O   ASP A 555     248.275 -11.962 367.514  1.00  4.640          O  
ATOM   8370  CB  ASP A 555     248.261 -14.916 366.369  1.00  5.330          C  
ATOM   8371  CG  ASP A 555     247.792 -16.356 366.110  1.00  5.330          C  
ATOM   8372  OD1 ASP A 555     247.247 -16.987 366.990  1.00  5.330          O  
ATOM   8373  OD2 ASP A 555     248.013 -16.821 365.022  1.00  5.330          O  
ATOM   8374  H   ASP A 555     245.843 -14.294 366.757  1.00  4.130          H  
ATOM   8375  HA  ASP A 555     247.895 -15.020 368.484  1.00  4.740          H  
ATOM   8376 1HB  ASP A 555     247.910 -14.295 365.544  1.00  6.390          H  
ATOM   8377 2HB  ASP A 555     249.347 -14.888 366.340  1.00  6.390          H  
ATOM   8378  N   GLY A 556     249.754 -13.198 368.695  1.00  4.660          N  
ATOM   8379  CA  GLY A 556     250.296 -14.460 369.229  1.00  5.240          C  
ATOM   8380  C   GLY A 556     249.694 -14.846 370.589  1.00  5.350          C  
ATOM   8381  O   GLY A 556     248.858 -14.126 371.119  1.00  5.930          O  
ATOM   8382  H   GLY A 556     250.289 -12.359 368.868  1.00  5.590          H  
ATOM   8383 1HA  GLY A 556     250.166 -15.270 368.513  1.00  6.290          H  
ATOM   8384 2HA  GLY A 556     251.368 -14.317 369.340  1.00  6.290          H  
ATOM   8385  N   ARG A 557     250.151 -15.954 371.204  1.00  5.120          N  
ATOM   8386  CA  ARG A 557     251.218 -16.842 370.724  1.00  5.500          C  
ATOM   8387  C   ARG A 557     250.735 -18.069 369.939  1.00  5.530          C  
ATOM   8388  O   ARG A 557     251.541 -18.940 369.625  1.00  5.960          O  
ATOM   8389  CB  ARG A 557     252.075 -17.300 371.898  1.00  7.550          C  
ATOM   8390  CG  ARG A 557     252.904 -16.182 372.541  1.00  7.550          C  
ATOM   8391  CD  ARG A 557     253.560 -16.616 373.813  1.00  7.550          C  
ATOM   8392  NE  ARG A 557     254.427 -15.565 374.372  1.00  7.550          N  
ATOM   8393  CZ  ARG A 557     254.020 -14.477 375.079  1.00  7.550          C  
ATOM   8394  NH1 ARG A 557     252.743 -14.269 375.342  1.00  7.550          N  
ATOM   8395  NH2 ARG A 557     254.923 -13.610 375.510  1.00  7.550          N  
ATOM   8396  H   ARG A 557     249.746 -16.170 372.105  1.00  6.140          H  
ATOM   8397  HA  ARG A 557     251.878 -16.284 370.070  1.00  6.600          H  
ATOM   8398 1HB  ARG A 557     251.439 -17.737 372.666  1.00  9.060          H  
ATOM   8399 2HB  ARG A 557     252.769 -18.075 371.567  1.00  9.060          H  
ATOM   8400 1HG  ARG A 557     253.685 -15.871 371.850  1.00  9.060          H  
ATOM   8401 2HG  ARG A 557     252.256 -15.336 372.752  1.00  9.060          H  
ATOM   8402 1HD  ARG A 557     252.807 -16.879 374.554  1.00  9.060          H  
ATOM   8403 2HD  ARG A 557     254.180 -17.490 373.608  1.00  9.060          H  
ATOM   8404  HE  ARG A 557     255.422 -15.662 374.207  1.00  9.060          H  
ATOM   8405 1HH1 ARG A 557     252.045 -14.920 375.022  1.00  9.060          H  
ATOM   8406 2HH1 ARG A 557     252.462 -13.454 375.869  1.00  9.060          H  
ATOM   8407 1HH2 ARG A 557     255.904 -13.760 375.314  1.00  9.060          H  
ATOM   8408 2HH2 ARG A 557     254.636 -12.797 376.036  1.00  9.060          H  
ATOM   8409  N   GLY A 558     249.443 -18.147 369.607  1.00  5.320          N  
ATOM   8410  CA  GLY A 558     248.954 -19.281 368.816  1.00  5.460          C  
ATOM   8411  C   GLY A 558     248.302 -20.438 369.588  1.00  5.470          C  
ATOM   8412  O   GLY A 558     248.144 -21.530 369.035  1.00  5.840          O  
ATOM   8413  H   GLY A 558     248.790 -17.427 369.885  1.00  6.380          H  
ATOM   8414 1HA  GLY A 558     248.233 -18.902 368.092  1.00  6.550          H  
ATOM   8415 2HA  GLY A 558     249.778 -19.674 368.224  1.00  6.550          H  
ATOM   8416  N   SER A 559     247.940 -20.224 370.854  1.00  5.320          N  
ATOM   8417  CA  SER A 559     247.297 -21.253 371.668  1.00  5.600          C  
ATOM   8418  C   SER A 559     245.963 -21.668 371.056  1.00  5.520          C  
ATOM   8419  O   SER A 559     245.304 -20.866 370.388  1.00  5.320          O  
ATOM   8420  CB  SER A 559     247.057 -20.744 373.080  1.00  7.730          C  
ATOM   8421  OG  SER A 559     248.264 -20.451 373.736  1.00  7.730          O  
ATOM   8422  H   SER A 559     248.088 -19.323 371.275  1.00  6.380          H  
ATOM   8423  HA  SER A 559     247.951 -22.126 371.707  1.00  6.720          H  
ATOM   8424 1HB  SER A 559     246.436 -19.850 373.039  1.00  9.270          H  
ATOM   8425 2HB  SER A 559     246.505 -21.496 373.643  1.00  9.270          H  
ATOM   8426  HG  SER A 559     248.021 -20.191 374.631  1.00  9.270          H  
ATOM   8427  N   LEU A 560     245.561 -22.921 371.284  1.00  5.960          N  
ATOM   8428  CA  LEU A 560     244.289 -23.418 370.766  1.00  6.160          C  
ATOM   8429  C   LEU A 560     243.121 -23.334 371.734  1.00  5.790          C  
ATOM   8430  O   LEU A 560     243.101 -24.002 372.769  1.00  5.960          O  
ATOM   8431  CB  LEU A 560     244.453 -24.894 370.352  1.00  8.540          C  
ATOM   8432  CG  LEU A 560     243.167 -25.667 369.882  1.00  8.540          C  
ATOM   8433  CD1 LEU A 560     242.580 -25.067 368.633  1.00  8.540          C  
ATOM   8434  CD2 LEU A 560     243.535 -27.116 369.632  1.00  8.540          C  
ATOM   8435  H   LEU A 560     246.150 -23.533 371.830  1.00  7.150          H  
ATOM   8436  HA  LEU A 560     244.040 -22.826 369.889  1.00  7.390          H  
ATOM   8437 1HB  LEU A 560     245.179 -24.940 369.542  1.00 10.250          H  
ATOM   8438 2HB  LEU A 560     244.862 -25.437 371.202  1.00 10.250          H  
ATOM   8439  HG  LEU A 560     242.410 -25.622 370.665  1.00 10.250          H  
ATOM   8440 1HD1 LEU A 560     241.700 -25.651 368.358  1.00 10.250          H  
ATOM   8441 2HD1 LEU A 560     242.291 -24.036 368.805  1.00 10.250          H  
ATOM   8442 3HD1 LEU A 560     243.311 -25.109 367.826  1.00 10.250          H  
ATOM   8443 1HD2 LEU A 560     242.650 -27.654 369.341  1.00 10.250          H  
ATOM   8444 2HD2 LEU A 560     244.282 -27.179 368.840  1.00 10.250          H  
ATOM   8445 3HD2 LEU A 560     243.936 -27.551 370.540  1.00 10.250          H  
ATOM   8446  N   ASP A 561     242.153 -22.499 371.368  1.00  5.550          N  
ATOM   8447  CA  ASP A 561     240.909 -22.290 372.091  1.00  5.430          C  
ATOM   8448  C   ASP A 561     239.934 -21.523 371.205  1.00  5.180          C  
ATOM   8449  O   ASP A 561     240.082 -20.316 371.010  1.00  5.240          O  
ATOM   8450  CB  ASP A 561     241.070 -21.549 373.419  1.00  7.650          C  
ATOM   8451  CG  ASP A 561     239.706 -21.515 374.193  1.00  7.650          C  
ATOM   8452  OD1 ASP A 561     238.693 -21.928 373.597  1.00  7.650          O  
ATOM   8453  OD2 ASP A 561     239.680 -21.092 375.336  1.00  7.650          O  
ATOM   8454  H   ASP A 561     242.289 -21.977 370.514  1.00  6.660          H  
ATOM   8455  HA  ASP A 561     240.473 -23.264 372.311  1.00  6.520          H  
ATOM   8456 1HB  ASP A 561     241.819 -22.049 374.037  1.00  9.180          H  
ATOM   8457 2HB  ASP A 561     241.408 -20.529 373.239  1.00  9.180          H  
ATOM   8458  N   TYR A 562     238.981 -22.228 370.619  1.00  5.160          N  
ATOM   8459  CA  TYR A 562     238.010 -21.603 369.731  1.00  5.450          C  
ATOM   8460  C   TYR A 562     236.629 -21.430 370.376  1.00  5.090          C  
ATOM   8461  O   TYR A 562     235.691 -21.127 369.664  1.00  5.550          O  
ATOM   8462  CB  TYR A 562     237.783 -22.434 368.457  1.00  7.510          C  
ATOM   8463  CG  TYR A 562     238.831 -22.555 367.358  1.00  7.510          C  
ATOM   8464  CD1 TYR A 562     239.682 -23.624 367.304  1.00  7.510          C  
ATOM   8465  CD2 TYR A 562     238.851 -21.626 366.336  1.00  7.510          C  
ATOM   8466  CE1 TYR A 562     240.552 -23.754 366.217  1.00  7.510          C  
ATOM   8467  CE2 TYR A 562     239.695 -21.753 365.276  1.00  7.510          C  
ATOM   8468  CZ  TYR A 562     240.538 -22.815 365.197  1.00  7.510          C  
ATOM   8469  OH  TYR A 562     241.367 -22.937 364.086  1.00  7.510          O  
ATOM   8470  H   TYR A 562     238.922 -23.215 370.819  1.00  6.190          H  
ATOM   8471  HA  TYR A 562     238.375 -20.614 369.456  1.00  6.540          H  
ATOM   8472 1HB  TYR A 562     237.548 -23.449 368.774  1.00  9.020          H  
ATOM   8473 2HB  TYR A 562     236.906 -22.050 367.974  1.00  9.020          H  
ATOM   8474  HD1 TYR A 562     239.664 -24.376 368.091  1.00  9.020          H  
ATOM   8475  HD2 TYR A 562     238.191 -20.789 366.356  1.00  9.020          H  
ATOM   8476  HE1 TYR A 562     241.225 -24.604 366.153  1.00  9.020          H  
ATOM   8477  HE2 TYR A 562     239.681 -21.007 364.478  1.00  9.020          H  
ATOM   8478  HH  TYR A 562     241.595 -23.883 363.920  1.00  9.020          H  
ATOM   8479  N   VAL A 563     236.470 -21.668 371.687  1.00  4.600          N  
ATOM   8480  CA  VAL A 563     235.137 -21.607 372.356  1.00  4.490          C  
ATOM   8481  C   VAL A 563     233.903 -21.875 371.423  1.00  4.550          C  
ATOM   8482  O   VAL A 563     232.893 -21.169 371.477  1.00  4.370          O  
ATOM   8483  CB  VAL A 563     234.946 -20.237 373.076  1.00  6.330          C  
ATOM   8484  CG1 VAL A 563     235.991 -20.045 374.168  1.00  6.330          C  
ATOM   8485  CG2 VAL A 563     235.034 -19.042 372.075  1.00  6.330          C  
ATOM   8486  H   VAL A 563     237.305 -21.881 372.262  1.00  5.520          H  
ATOM   8487  HA  VAL A 563     235.131 -22.378 373.131  1.00  5.390          H  
ATOM   8488  HB  VAL A 563     233.996 -20.254 373.554  1.00  7.600          H  
ATOM   8489 1HG1 VAL A 563     235.818 -19.099 374.684  1.00  7.600          H  
ATOM   8490 2HG1 VAL A 563     235.927 -20.862 374.884  1.00  7.600          H  
ATOM   8491 3HG1 VAL A 563     236.988 -20.033 373.724  1.00  7.600          H  
ATOM   8492 1HG2 VAL A 563     234.877 -18.125 372.616  1.00  7.600          H  
ATOM   8493 2HG2 VAL A 563     236.013 -19.017 371.612  1.00  7.600          H  
ATOM   8494 3HG2 VAL A 563     234.274 -19.136 371.299  1.00  7.600          H  
ATOM   8495  N   ILE A 564     233.985 -22.919 370.597  1.00  5.040          N  
ATOM   8496  CA  ILE A 564     232.995 -23.250 369.561  1.00  5.380          C  
ATOM   8497  C   ILE A 564     231.617 -23.569 370.029  1.00  5.440          C  
ATOM   8498  O   ILE A 564     230.641 -23.211 369.377  1.00  5.610          O  
ATOM   8499  CB  ILE A 564     233.478 -24.398 368.675  1.00  7.400          C  
ATOM   8500  CG1 ILE A 564     234.595 -23.890 367.915  1.00  7.400          C  
ATOM   8501  CG2 ILE A 564     232.335 -24.856 367.711  1.00  7.400          C  
ATOM   8502  CD1 ILE A 564     235.419 -24.848 367.233  1.00  7.400          C  
ATOM   8503  H   ILE A 564     234.811 -23.493 370.676  1.00  6.050          H  
ATOM   8504  HA  ILE A 564     232.902 -22.375 368.926  1.00  6.460          H  
ATOM   8505  HB  ILE A 564     233.826 -25.212 369.289  1.00  8.880          H  
ATOM   8506 1HG1 ILE A 564     234.190 -23.241 367.183  1.00  8.880          H  
ATOM   8507 2HG1 ILE A 564     235.193 -23.334 368.571  1.00  8.880          H  
ATOM   8508 1HG2 ILE A 564     232.673 -25.634 367.057  1.00  8.880          H  
ATOM   8509 2HG2 ILE A 564     231.488 -25.238 368.269  1.00  8.880          H  
ATOM   8510 3HG2 ILE A 564     232.010 -24.010 367.100  1.00  8.880          H  
ATOM   8511 1HD1 ILE A 564     236.199 -24.312 366.708  1.00  8.880          H  
ATOM   8512 2HD1 ILE A 564     235.865 -25.519 367.965  1.00  8.880          H  
ATOM   8513 3HD1 ILE A 564     234.832 -25.412 366.519  1.00  8.880          H  
ATOM   8514  N   GLU A 565     231.518 -24.300 371.107  1.00  5.420          N  
ATOM   8515  CA  GLU A 565     230.230 -24.741 371.587  1.00  5.650          C  
ATOM   8516  C   GLU A 565     229.251 -23.610 371.929  1.00  5.270          C  
ATOM   8517  O   GLU A 565     228.052 -23.865 371.976  1.00  5.570          O  
ATOM   8518  CB  GLU A 565     230.429 -25.632 372.820  1.00  7.820          C  
ATOM   8519  CG  GLU A 565     231.069 -24.954 374.056  1.00  7.820          C  
ATOM   8520  CD  GLU A 565     232.594 -24.948 374.033  1.00  7.820          C  
ATOM   8521  OE1 GLU A 565     233.162 -25.136 372.976  1.00  7.820          O  
ATOM   8522  OE2 GLU A 565     233.181 -24.748 375.065  1.00  7.820          O  
ATOM   8523  H   GLU A 565     232.366 -24.561 371.616  1.00  6.500          H  
ATOM   8524  HA  GLU A 565     229.787 -25.355 370.804  1.00  6.780          H  
ATOM   8525 1HB  GLU A 565     229.462 -26.024 373.125  1.00  9.380          H  
ATOM   8526 2HB  GLU A 565     231.053 -26.482 372.548  1.00  9.380          H  
ATOM   8527 1HG  GLU A 565     230.715 -23.934 374.152  1.00  9.380          H  
ATOM   8528 2HG  GLU A 565     230.739 -25.498 374.937  1.00  9.380          H  
ATOM   8529  N   LEU A 566     229.744 -22.379 372.161  1.00  4.750          N  
ATOM   8530  CA  LEU A 566     228.897 -21.258 372.579  1.00  4.430          C  
ATOM   8531  C   LEU A 566     227.832 -20.848 371.561  1.00  4.550          C  
ATOM   8532  O   LEU A 566     228.166 -20.811 370.365  1.00  4.860          O  
ATOM   8533  CB  LEU A 566     229.781 -20.051 372.828  1.00  6.330          C  
ATOM   8534  CG  LEU A 566     230.723 -20.099 374.002  1.00  6.330          C  
ATOM   8535  CD1 LEU A 566     231.659 -18.905 373.898  1.00  6.330          C  
ATOM   8536  CD2 LEU A 566     229.912 -20.050 375.295  1.00  6.330          C  
ATOM   8537  H   LEU A 566     230.748 -22.211 372.029  1.00  5.700          H  
ATOM   8538  HA  LEU A 566     228.446 -21.582 373.473  1.00  5.320          H  
ATOM   8539 1HB  LEU A 566     230.392 -19.911 371.945  1.00  7.600          H  
ATOM   8540 2HB  LEU A 566     229.130 -19.201 372.947  1.00  7.600          H  
ATOM   8541  HG  LEU A 566     231.323 -21.012 373.965  1.00  7.600          H  
ATOM   8542 1HD1 LEU A 566     232.356 -18.901 374.689  1.00  7.600          H  
ATOM   8543 2HD1 LEU A 566     232.198 -18.966 372.953  1.00  7.600          H  
ATOM   8544 3HD1 LEU A 566     231.120 -18.003 373.924  1.00  7.600          H  
ATOM   8545 1HD2 LEU A 566     230.546 -20.067 376.135  1.00  7.600          H  
ATOM   8546 2HD2 LEU A 566     229.321 -19.132 375.306  1.00  7.600          H  
ATOM   8547 3HD2 LEU A 566     229.256 -20.901 375.368  1.00  7.600          H  
ATOM   8548  N   VAL A 567     226.557 -20.489 371.945  1.00  4.470          N  
ATOM   8549  CA  VAL A 567     225.767 -20.275 373.217  1.00  4.540          C  
ATOM   8550  C   VAL A 567     225.791 -18.811 373.622  1.00  4.340          C  
ATOM   8551  O   VAL A 567     226.808 -18.298 374.060  1.00  4.230          O  
ATOM   8552  CB  VAL A 567     226.101 -21.122 374.479  1.00  6.330          C  
ATOM   8553  CG1 VAL A 567     225.216 -20.702 375.615  1.00  6.330          C  
ATOM   8554  CG2 VAL A 567     225.874 -22.582 374.227  1.00  6.330          C  
ATOM   8555  H   VAL A 567     225.989 -20.300 371.134  1.00  5.360          H  
ATOM   8556  HA  VAL A 567     224.740 -20.510 373.000  1.00  5.450          H  
ATOM   8557  HB  VAL A 567     227.076 -20.920 374.807  1.00  7.590          H  
ATOM   8558 1HG1 VAL A 567     225.455 -21.294 376.479  1.00  7.590          H  
ATOM   8559 2HG1 VAL A 567     225.353 -19.666 375.859  1.00  7.590          H  
ATOM   8560 3HG1 VAL A 567     224.172 -20.874 375.349  1.00  7.590          H  
ATOM   8561 1HG2 VAL A 567     226.103 -23.146 375.131  1.00  7.590          H  
ATOM   8562 2HG2 VAL A 567     224.839 -22.750 373.950  1.00  7.590          H  
ATOM   8563 3HG2 VAL A 567     226.497 -22.923 373.436  1.00  7.590          H  
ATOM   8564  N   VAL A 568     224.629 -18.163 373.507  1.00  4.340          N  
ATOM   8565  CA  VAL A 568     224.450 -16.736 373.766  1.00  4.230          C  
ATOM   8566  C   VAL A 568     224.644 -16.305 375.227  1.00  4.230          C  
ATOM   8567  O   VAL A 568     225.428 -15.402 375.520  1.00  4.110          O  
ATOM   8568  CB  VAL A 568     223.021 -16.334 373.299  1.00  5.970          C  
ATOM   8569  CG1 VAL A 568     222.675 -14.912 373.689  1.00  5.970          C  
ATOM   8570  CG2 VAL A 568     222.934 -16.470 371.789  1.00  5.970          C  
ATOM   8571  H   VAL A 568     223.828 -18.694 373.204  1.00  5.210          H  
ATOM   8572  HA  VAL A 568     225.168 -16.202 373.148  1.00  5.080          H  
ATOM   8573  HB  VAL A 568     222.302 -16.983 373.770  1.00  7.160          H  
ATOM   8574 1HG1 VAL A 568     221.673 -14.673 373.345  1.00  7.160          H  
ATOM   8575 2HG1 VAL A 568     222.713 -14.767 374.765  1.00  7.160          H  
ATOM   8576 3HG1 VAL A 568     223.375 -14.277 373.208  1.00  7.160          H  
ATOM   8577 1HG2 VAL A 568     221.931 -16.204 371.446  1.00  7.160          H  
ATOM   8578 2HG2 VAL A 568     223.665 -15.796 371.349  1.00  7.160          H  
ATOM   8579 3HG2 VAL A 568     223.154 -17.490 371.489  1.00  7.160          H  
ATOM   8580  N   ASN A 569     223.987 -16.969 376.170  1.00  4.440          N  
ATOM   8581  CA  ASN A 569     224.080 -16.525 377.557  1.00  4.540          C  
ATOM   8582  C   ASN A 569     225.432 -16.746 378.219  1.00  4.480          C  
ATOM   8583  O   ASN A 569     225.715 -16.162 379.261  1.00  4.520          O  
ATOM   8584  CB  ASN A 569     223.001 -17.179 378.382  1.00  6.320          C  
ATOM   8585  CG  ASN A 569     223.151 -18.658 378.395  1.00  6.320          C  
ATOM   8586  OD1 ASN A 569     223.160 -19.294 377.338  1.00  6.320          O  
ATOM   8587  ND2 ASN A 569     223.266 -19.224 379.564  1.00  6.320          N  
ATOM   8588  H   ASN A 569     223.374 -17.742 375.924  1.00  5.330          H  
ATOM   8589  HA  ASN A 569     223.905 -15.450 377.568  1.00  5.450          H  
ATOM   8590 1HB  ASN A 569     223.052 -16.808 379.405  1.00  7.580          H  
ATOM   8591 2HB  ASN A 569     222.025 -16.917 377.985  1.00  7.580          H  
ATOM   8592 1HD2 ASN A 569     223.371 -20.216 379.633  1.00  7.580          H  
ATOM   8593 2HD2 ASN A 569     223.253 -18.664 380.394  1.00  7.580          H  
ATOM   8594  N   GLN A 570     226.250 -17.611 377.643  1.00  4.450          N  
ATOM   8595  CA  GLN A 570     227.562 -17.935 378.181  1.00  4.440          C  
ATOM   8596  C   GLN A 570     228.684 -17.128 377.550  1.00  4.120          C  
ATOM   8597  O   GLN A 570     229.844 -17.225 377.970  1.00  4.110          O  
ATOM   8598  CB  GLN A 570     227.850 -19.420 378.013  1.00  6.220          C  
ATOM   8599  CG  GLN A 570     226.988 -20.336 378.830  1.00  6.220          C  
ATOM   8600  CD  GLN A 570     227.326 -21.793 378.566  1.00  6.220          C  
ATOM   8601  OE1 GLN A 570     227.826 -22.141 377.490  1.00  6.220          O  
ATOM   8602  NE2 GLN A 570     227.068 -22.649 379.543  1.00  6.220          N  
ATOM   8603  H   GLN A 570     225.947 -18.044 376.778  1.00  5.340          H  
ATOM   8604  HA  GLN A 570     227.555 -17.710 379.247  1.00  5.330          H  
ATOM   8605 1HB  GLN A 570     227.685 -19.680 376.978  1.00  7.460          H  
ATOM   8606 2HB  GLN A 570     228.881 -19.624 378.240  1.00  7.460          H  
ATOM   8607 1HG  GLN A 570     227.161 -20.126 379.884  1.00  7.460          H  
ATOM   8608 2HG  GLN A 570     225.944 -20.159 378.582  1.00  7.460          H  
ATOM   8609 1HE2 GLN A 570     227.274 -23.623 379.426  1.00  7.460          H  
ATOM   8610 2HE2 GLN A 570     226.665 -22.329 380.402  1.00  7.460          H  
ATOM   8611  N   LEU A 571     228.361 -16.275 376.574  1.00  3.890          N  
ATOM   8612  CA  LEU A 571     229.423 -15.562 375.882  1.00  3.600          C  
ATOM   8613  C   LEU A 571     230.207 -14.645 376.868  1.00  3.510          C  
ATOM   8614  O   LEU A 571     231.454 -14.685 376.876  1.00  3.440          O  
ATOM   8615  CB  LEU A 571     228.833 -14.708 374.730  1.00  5.160          C  
ATOM   8616  CG  LEU A 571     228.125 -15.425 373.577  1.00  5.160          C  
ATOM   8617  CD1 LEU A 571     227.546 -14.424 372.682  1.00  5.160          C  
ATOM   8618  CD2 LEU A 571     228.965 -16.286 372.850  1.00  5.160          C  
ATOM   8619  H   LEU A 571     227.384 -16.155 376.281  1.00  4.670          H  
ATOM   8620  HA  LEU A 571     230.119 -16.288 375.475  1.00  4.320          H  
ATOM   8621 1HB  LEU A 571     228.131 -14.019 375.095  1.00  6.190          H  
ATOM   8622 2HB  LEU A 571     229.630 -14.161 374.292  1.00  6.190          H  
ATOM   8623  HG  LEU A 571     227.332 -15.992 373.985  1.00  6.190          H  
ATOM   8624 1HD1 LEU A 571     226.988 -14.927 371.892  1.00  6.190          H  
ATOM   8625 2HD1 LEU A 571     226.888 -13.821 373.236  1.00  6.190          H  
ATOM   8626 3HD1 LEU A 571     228.332 -13.816 372.246  1.00  6.190          H  
ATOM   8627 1HD2 LEU A 571     228.376 -16.766 372.070  1.00  6.190          H  
ATOM   8628 2HD2 LEU A 571     229.761 -15.736 372.414  1.00  6.190          H  
ATOM   8629 3HD2 LEU A 571     229.329 -17.017 373.510  1.00  6.190          H  
ATOM   8630  N   PRO A 572     229.539 -13.938 377.836  1.00  3.560          N  
ATOM   8631  CA  PRO A 572     230.137 -13.066 378.834  1.00  3.520          C  
ATOM   8632  C   PRO A 572     231.109 -13.779 379.765  1.00  3.650          C  
ATOM   8633  O   PRO A 572     231.796 -13.111 380.535  1.00  3.670          O  
ATOM   8634  CB  PRO A 572     228.936 -12.531 379.621  1.00  5.280          C  
ATOM   8635  CG  PRO A 572     227.785 -12.656 378.698  1.00  5.280          C  
ATOM   8636  CD  PRO A 572     228.026 -13.926 377.970  1.00  5.280          C  
ATOM   8637  HA  PRO A 572     230.648 -12.243 378.315  1.00  4.220          H  
ATOM   8638 1HB  PRO A 572     228.808 -13.130 380.540  1.00  6.340          H  
ATOM   8639 2HB  PRO A 572     229.128 -11.493 379.939  1.00  6.340          H  
ATOM   8640 1HG  PRO A 572     226.838 -12.668 379.260  1.00  6.340          H  
ATOM   8641 2HG  PRO A 572     227.754 -11.788 378.027  1.00  6.340          H  
ATOM   8642 1HD  PRO A 572     227.683 -14.735 378.627  1.00  6.340          H  
ATOM   8643 2HD  PRO A 572     227.471 -13.879 377.056  1.00  6.340          H  
ATOM   8644  N   ASP A 573     231.084 -15.112 379.808  1.00  3.780          N  
ATOM   8645  CA  ASP A 573     232.019 -15.822 380.654  1.00  3.910          C  
ATOM   8646  C   ASP A 573     233.091 -16.482 379.808  1.00  3.800          C  
ATOM   8647  O   ASP A 573     234.279 -16.301 380.044  1.00  3.790          O  
ATOM   8648  CB  ASP A 573     231.328 -16.887 381.498  1.00  5.420          C  
ATOM   8649  CG  ASP A 573     230.377 -16.324 382.527  1.00  5.420          C  
ATOM   8650  OD1 ASP A 573     230.757 -15.440 383.277  1.00  5.420          O  
ATOM   8651  OD2 ASP A 573     229.273 -16.808 382.589  1.00  5.420          O  
ATOM   8652  H   ASP A 573     230.488 -15.666 379.192  1.00  4.540          H  
ATOM   8653  HA  ASP A 573     232.505 -15.116 381.318  1.00  4.690          H  
ATOM   8654 1HB  ASP A 573     230.768 -17.553 380.840  1.00  6.510          H  
ATOM   8655 2HB  ASP A 573     232.082 -17.494 382.007  1.00  6.510          H  
ATOM   8656  N   LEU A 574     232.689 -17.264 378.813  1.00  3.750          N  
ATOM   8657  CA  LEU A 574     233.675 -18.055 378.089  1.00  3.650          C  
ATOM   8658  C   LEU A 574     234.533 -17.248 377.140  1.00  3.510          C  
ATOM   8659  O   LEU A 574     235.690 -17.600 376.912  1.00  3.520          O  
ATOM   8660  CB  LEU A 574     232.986 -19.167 377.328  1.00  5.150          C  
ATOM   8661  CG  LEU A 574     232.720 -20.521 378.060  1.00  5.150          C  
ATOM   8662  CD1 LEU A 574     234.040 -21.223 378.374  1.00  5.150          C  
ATOM   8663  CD2 LEU A 574     231.898 -20.266 379.341  1.00  5.150          C  
ATOM   8664  H   LEU A 574     231.694 -17.357 378.595  1.00  4.500          H  
ATOM   8665  HA  LEU A 574     234.343 -18.485 378.826  1.00  4.380          H  
ATOM   8666 1HB  LEU A 574     232.039 -18.764 377.007  1.00  6.180          H  
ATOM   8667 2HB  LEU A 574     233.592 -19.391 376.455  1.00  6.180          H  
ATOM   8668  HG  LEU A 574     232.153 -21.171 377.397  1.00  6.180          H  
ATOM   8669 1HD1 LEU A 574     233.832 -22.179 378.856  1.00  6.180          H  
ATOM   8670 2HD1 LEU A 574     234.582 -21.398 377.444  1.00  6.180          H  
ATOM   8671 3HD1 LEU A 574     234.654 -20.627 379.036  1.00  6.180          H  
ATOM   8672 1HD2 LEU A 574     231.686 -21.217 379.829  1.00  6.180          H  
ATOM   8673 2HD2 LEU A 574     232.453 -19.634 380.029  1.00  6.180          H  
ATOM   8674 3HD2 LEU A 574     230.964 -19.782 379.085  1.00  6.180          H  
ATOM   8675  N   ILE A 575     233.982 -16.193 376.545  1.00  3.440          N  
ATOM   8676  CA  ILE A 575     234.810 -15.366 375.693  1.00  3.370          C  
ATOM   8677  C   ILE A 575     235.592 -14.501 376.640  1.00  3.340          C  
ATOM   8678  O   ILE A 575     236.802 -14.393 376.552  1.00  3.370          O  
ATOM   8679  CB  ILE A 575     234.008 -14.576 374.667  1.00  4.750          C  
ATOM   8680  CG1 ILE A 575     233.413 -15.591 373.734  1.00  4.750          C  
ATOM   8681  CG2 ILE A 575     234.906 -13.536 373.930  1.00  4.750          C  
ATOM   8682  CD1 ILE A 575     232.407 -15.081 372.865  1.00  4.750          C  
ATOM   8683  H   ILE A 575     233.010 -15.922 376.714  1.00  4.130          H  
ATOM   8684  HA  ILE A 575     235.504 -16.001 375.153  1.00  4.040          H  
ATOM   8685  HB  ILE A 575     233.189 -14.058 375.161  1.00  5.700          H  
ATOM   8686 1HG1 ILE A 575     234.207 -15.999 373.125  1.00  5.700          H  
ATOM   8687 2HG1 ILE A 575     232.980 -16.390 374.322  1.00  5.700          H  
ATOM   8688 1HG2 ILE A 575     234.331 -12.979 373.201  1.00  5.700          H  
ATOM   8689 2HG2 ILE A 575     235.311 -12.837 374.653  1.00  5.700          H  
ATOM   8690 3HG2 ILE A 575     235.723 -14.041 373.427  1.00  5.700          H  
ATOM   8691 1HD1 ILE A 575     232.052 -15.888 372.233  1.00  5.700          H  
ATOM   8692 2HD1 ILE A 575     231.602 -14.685 373.454  1.00  5.700          H  
ATOM   8693 3HD1 ILE A 575     232.813 -14.312 372.264  1.00  5.700          H  
ATOM   8694  N   ARG A 576     234.914 -13.923 377.616  1.00  3.350          N  
ATOM   8695  CA  ARG A 576     235.616 -13.081 378.589  1.00  3.400          C  
ATOM   8696  C   ARG A 576     236.869 -13.771 379.175  1.00  3.520          C  
ATOM   8697  O   ARG A 576     237.915 -13.129 379.326  1.00  3.530          O  
ATOM   8698  CB  ARG A 576     234.684 -12.671 379.695  1.00  4.740          C  
ATOM   8699  CG  ARG A 576     235.280 -11.799 380.792  1.00  4.740          C  
ATOM   8700  CD  ARG A 576     234.246 -11.434 381.789  1.00  4.740          C  
ATOM   8701  NE  ARG A 576     233.658 -12.610 382.444  1.00  4.740          N  
ATOM   8702  CZ  ARG A 576     234.171 -13.291 383.504  1.00  4.740          C  
ATOM   8703  NH1 ARG A 576     235.316 -12.911 384.061  1.00  4.740          N  
ATOM   8704  NH2 ARG A 576     233.521 -14.343 383.992  1.00  4.740          N  
ATOM   8705  H   ARG A 576     233.894 -14.049 377.632  1.00  4.020          H  
ATOM   8706  HA  ARG A 576     235.941 -12.176 378.076  1.00  4.080          H  
ATOM   8707 1HB  ARG A 576     233.839 -12.139 379.269  1.00  5.690          H  
ATOM   8708 2HB  ARG A 576     234.300 -13.570 380.168  1.00  5.690          H  
ATOM   8709 1HG  ARG A 576     236.085 -12.327 381.298  1.00  5.690          H  
ATOM   8710 2HG  ARG A 576     235.660 -10.886 380.361  1.00  5.690          H  
ATOM   8711 1HD  ARG A 576     234.671 -10.786 382.550  1.00  5.690          H  
ATOM   8712 2HD  ARG A 576     233.440 -10.905 381.279  1.00  5.690          H  
ATOM   8713  HE  ARG A 576     232.781 -12.950 382.020  1.00  5.690          H  
ATOM   8714 1HH1 ARG A 576     235.816 -12.112 383.700  1.00  5.690          H  
ATOM   8715 2HH1 ARG A 576     235.688 -13.421 384.850  1.00  5.690          H  
ATOM   8716 1HH2 ARG A 576     232.611 -14.652 383.588  1.00  5.690          H  
ATOM   8717 2HH2 ARG A 576     233.897 -14.852 384.774  1.00  5.690          H  
ATOM   8718  N   HIS A 577     236.787 -15.086 379.451  1.00  3.660          N  
ATOM   8719  CA  HIS A 577     237.884 -15.891 380.014  1.00  3.870          C  
ATOM   8720  C   HIS A 577     239.161 -15.887 379.155  1.00  3.810          C  
ATOM   8721  O   HIS A 577     240.229 -16.265 379.640  1.00  4.000          O  
ATOM   8722  CB  HIS A 577     237.474 -17.369 380.171  1.00  5.330          C  
ATOM   8723  CG  HIS A 577     236.493 -17.699 381.275  1.00  5.330          C  
ATOM   8724  ND1 HIS A 577     235.872 -18.933 381.354  1.00  5.330          N  
ATOM   8725  CD2 HIS A 577     236.026 -16.977 382.325  1.00  5.330          C  
ATOM   8726  CE1 HIS A 577     235.063 -18.951 382.397  1.00  5.330          C  
ATOM   8727  NE2 HIS A 577     235.141 -17.786 383.014  1.00  5.330          N  
ATOM   8728  H   HIS A 577     235.880 -15.546 379.338  1.00  4.390          H  
ATOM   8729  HA  HIS A 577     238.143 -15.502 380.995  1.00  4.640          H  
ATOM   8730 1HB  HIS A 577     237.024 -17.703 379.233  1.00  6.400          H  
ATOM   8731 2HB  HIS A 577     238.365 -17.972 380.326  1.00  6.400          H  
ATOM   8732  HD1 HIS A 577     236.233 -19.771 380.946  1.00  6.400          H  
ATOM   8733  HD2 HIS A 577     236.224 -15.964 382.670  1.00  6.400          H  
ATOM   8734  HE1 HIS A 577     234.479 -19.841 382.625  1.00  6.400          H  
ATOM   8735  N   ILE A 578     239.045 -15.514 377.875  1.00  3.580          N  
ATOM   8736  CA  ILE A 578     240.159 -15.433 376.929  1.00  3.540          C  
ATOM   8737  C   ILE A 578     241.153 -14.340 377.333  1.00  3.380          C  
ATOM   8738  O   ILE A 578     242.287 -14.349 376.845  1.00  3.460          O  
ATOM   8739  CB  ILE A 578     239.654 -15.226 375.471  1.00  4.970          C  
ATOM   8740  CG1 ILE A 578     238.902 -16.522 375.005  1.00  4.970          C  
ATOM   8741  CG2 ILE A 578     240.818 -14.864 374.500  1.00  4.970          C  
ATOM   8742  CD1 ILE A 578     238.107 -16.363 373.706  1.00  4.970          C  
ATOM   8743  H   ILE A 578     238.126 -15.213 377.542  1.00  4.300          H  
ATOM   8744  HA  ILE A 578     240.687 -16.384 376.955  1.00  4.250          H  
ATOM   8745  HB  ILE A 578     238.939 -14.427 375.459  1.00  5.970          H  
ATOM   8746 1HG1 ILE A 578     239.622 -17.333 374.876  1.00  5.970          H  
ATOM   8747 2HG1 ILE A 578     238.196 -16.810 375.793  1.00  5.970          H  
ATOM   8748 1HG2 ILE A 578     240.442 -14.728 373.501  1.00  5.970          H  
ATOM   8749 2HG2 ILE A 578     241.294 -13.940 374.797  1.00  5.970          H  
ATOM   8750 3HG2 ILE A 578     241.555 -15.667 374.494  1.00  5.970          H  
ATOM   8751 1HD1 ILE A 578     237.602 -17.305 373.480  1.00  5.970          H  
ATOM   8752 2HD1 ILE A 578     237.374 -15.583 373.840  1.00  5.970          H  
ATOM   8753 3HD1 ILE A 578     238.759 -16.107 372.883  1.00  5.970          H  
ATOM   8754  N   ILE A 579     240.695 -13.408 378.196  1.00  3.320          N  
ATOM   8755  CA  ILE A 579     241.403 -12.263 378.761  1.00  3.400          C  
ATOM   8756  C   ILE A 579     241.031 -11.026 377.981  1.00  3.120          C  
ATOM   8757  O   ILE A 579     241.548 -10.793 376.892  1.00  2.950          O  
ATOM   8758  CB  ILE A 579     242.956 -12.438 378.848  1.00  4.730          C  
ATOM   8759  CG1 ILE A 579     243.355 -13.703 379.752  1.00  4.730          C  
ATOM   8760  CG2 ILE A 579     243.620 -11.163 379.374  1.00  4.730          C  
ATOM   8761  CD1 ILE A 579     242.879 -13.685 381.200  1.00  4.730          C  
ATOM   8762  H   ILE A 579     239.725 -13.504 378.507  1.00  3.980          H  
ATOM   8763  HA  ILE A 579     241.041 -12.108 379.774  1.00  4.080          H  
ATOM   8764  HB  ILE A 579     243.368 -12.598 377.865  1.00  5.670          H  
ATOM   8765 1HG1 ILE A 579     242.965 -14.604 379.301  1.00  5.670          H  
ATOM   8766 2HG1 ILE A 579     244.440 -13.773 379.759  1.00  5.670          H  
ATOM   8767 1HG2 ILE A 579     244.697 -11.306 379.397  1.00  5.670          H  
ATOM   8768 2HG2 ILE A 579     243.393 -10.343 378.727  1.00  5.670          H  
ATOM   8769 3HG2 ILE A 579     243.266 -10.932 380.376  1.00  5.670          H  
ATOM   8770 1HD1 ILE A 579     243.227 -14.593 381.693  1.00  5.670          H  
ATOM   8771 2HD1 ILE A 579     243.280 -12.822 381.724  1.00  5.670          H  
ATOM   8772 3HD1 ILE A 579     241.794 -13.662 381.236  1.00  5.670          H  
ATOM   8773  N   VAL A 580     240.181 -10.192 378.579  1.00  3.150          N  
ATOM   8774  CA  VAL A 580     239.700  -8.978 377.928  1.00  2.980          C  
ATOM   8775  C   VAL A 580     240.858  -8.070 377.551  1.00  2.780          C  
ATOM   8776  O   VAL A 580     240.896  -7.530 376.446  1.00  2.760          O  
ATOM   8777  CB  VAL A 580     238.664  -8.256 378.796  1.00  4.240          C  
ATOM   8778  CG1 VAL A 580     238.322  -6.877 378.188  1.00  4.240          C  
ATOM   8779  CG2 VAL A 580     237.410  -9.146 378.874  1.00  4.240          C  
ATOM   8780  H   VAL A 580     239.831 -10.447 379.494  1.00  3.780          H  
ATOM   8781  HA  VAL A 580     239.194  -9.261 377.023  1.00  3.580          H  
ATOM   8782  HB  VAL A 580     239.067  -8.091 379.796  1.00  5.090          H  
ATOM   8783 1HG1 VAL A 580     237.579  -6.381 378.811  1.00  5.090          H  
ATOM   8784 2HG1 VAL A 580     239.212  -6.246 378.137  1.00  5.090          H  
ATOM   8785 3HG1 VAL A 580     237.919  -7.007 377.181  1.00  5.090          H  
ATOM   8786 1HG2 VAL A 580     236.656  -8.662 379.494  1.00  5.090          H  
ATOM   8787 2HG2 VAL A 580     237.009  -9.303 377.874  1.00  5.090          H  
ATOM   8788 3HG2 VAL A 580     237.673 -10.113 379.309  1.00  5.090          H  
ATOM   8789  N   ASP A 581     241.853  -7.956 378.423  1.00  2.750          N  
ATOM   8790  CA  ASP A 581     243.027  -7.137 378.128  1.00  2.710          C  
ATOM   8791  C   ASP A 581     243.701  -7.566 376.808  1.00  2.710          C  
ATOM   8792  O   ASP A 581     244.441  -6.784 376.209  1.00  2.760          O  
ATOM   8793  CB  ASP A 581     244.067  -7.244 379.248  1.00  3.810          C  
ATOM   8794  CG  ASP A 581     243.659  -6.578 380.556  1.00  3.810          C  
ATOM   8795  OD1 ASP A 581     242.721  -5.820 380.573  1.00  3.810          O  
ATOM   8796  OD2 ASP A 581     244.296  -6.855 381.539  1.00  3.810          O  
ATOM   8797  H   ASP A 581     241.754  -8.384 379.333  1.00  3.300          H  
ATOM   8798  HA  ASP A 581     242.709  -6.097 378.031  1.00  3.250          H  
ATOM   8799 1HB  ASP A 581     244.287  -8.284 379.444  1.00  4.570          H  
ATOM   8800 2HB  ASP A 581     244.995  -6.784 378.910  1.00  4.570          H  
ATOM   8801  N   ALA A 582     243.520  -8.832 376.396  1.00  2.750          N  
ATOM   8802  CA  ALA A 582     244.084  -9.351 375.166  1.00  2.820          C  
ATOM   8803  C   ALA A 582     243.078  -9.173 374.026  1.00  2.790          C  
ATOM   8804  O   ALA A 582     243.454  -8.779 372.925  1.00  2.920          O  
ATOM   8805  CB  ALA A 582     244.447 -10.822 375.323  1.00  3.920          C  
ATOM   8806  H   ALA A 582     242.892  -9.444 376.905  1.00  3.300          H  
ATOM   8807  HA  ALA A 582     244.979  -8.780 374.929  1.00  3.380          H  
ATOM   8808 1HB  ALA A 582     244.879 -11.190 374.395  1.00  4.700          H  
ATOM   8809 2HB  ALA A 582     245.167 -10.931 376.130  1.00  4.700          H  
ATOM   8810 3HB  ALA A 582     243.553 -11.398 375.556  1.00  4.700          H  
ATOM   8811  N   LEU A 583     241.791  -9.450 374.308  1.00  2.750          N  
ATOM   8812  CA  LEU A 583     240.700  -9.377 373.322  1.00  2.830          C  
ATOM   8813  C   LEU A 583     240.459  -7.981 372.771  1.00  2.570          C  
ATOM   8814  O   LEU A 583     240.144  -7.821 371.588  1.00  2.380          O  
ATOM   8815  CB  LEU A 583     239.362  -9.799 373.963  1.00  3.930          C  
ATOM   8816  CG  LEU A 583     239.137 -11.284 374.366  1.00  3.930          C  
ATOM   8817  CD1 LEU A 583     237.881 -11.391 375.217  1.00  3.930          C  
ATOM   8818  CD2 LEU A 583     238.931 -12.121 373.127  1.00  3.930          C  
ATOM   8819  H   LEU A 583     241.580  -9.784 375.250  1.00  3.300          H  
ATOM   8820  HA  LEU A 583     240.946 -10.027 372.489  1.00  3.400          H  
ATOM   8821 1HB  LEU A 583     239.208  -9.185 374.830  1.00  4.720          H  
ATOM   8822 2HB  LEU A 583     238.580  -9.552 373.254  1.00  4.720          H  
ATOM   8823  HG  LEU A 583     239.990 -11.655 374.940  1.00  4.720          H  
ATOM   8824 1HD1 LEU A 583     237.724 -12.421 375.484  1.00  4.720          H  
ATOM   8825 2HD1 LEU A 583     237.978 -10.820 376.114  1.00  4.720          H  
ATOM   8826 3HD1 LEU A 583     237.027 -11.028 374.651  1.00  4.720          H  
ATOM   8827 1HD2 LEU A 583     238.748 -13.145 373.406  1.00  4.720          H  
ATOM   8828 2HD2 LEU A 583     238.072 -11.749 372.571  1.00  4.720          H  
ATOM   8829 3HD2 LEU A 583     239.800 -12.070 372.514  1.00  4.720          H  
ATOM   8830  N   GLU A 584     240.573  -6.967 373.626  1.00  2.600          N  
ATOM   8831  CA  GLU A 584     240.246  -5.602 373.233  1.00  2.430          C  
ATOM   8832  C   GLU A 584     241.010  -5.082 372.021  1.00  2.220          C  
ATOM   8833  O   GLU A 584     240.425  -4.370 371.204  1.00  2.040          O  
ATOM   8834  CB  GLU A 584     240.420  -4.638 374.407  1.00  3.470          C  
ATOM   8835  CG  GLU A 584     239.989  -3.189 374.089  1.00  3.470          C  
ATOM   8836  CD  GLU A 584     240.016  -2.267 375.290  1.00  3.470          C  
ATOM   8837  OE1 GLU A 584     240.387  -2.704 376.348  1.00  3.470          O  
ATOM   8838  OE2 GLU A 584     239.654  -1.114 375.143  1.00  3.470          O  
ATOM   8839  H   GLU A 584     240.834  -7.167 374.598  1.00  3.120          H  
ATOM   8840  HA  GLU A 584     239.191  -5.580 372.977  1.00  2.920          H  
ATOM   8841 1HB  GLU A 584     239.832  -4.994 375.258  1.00  4.160          H  
ATOM   8842 2HB  GLU A 584     241.466  -4.629 374.715  1.00  4.160          H  
ATOM   8843 1HG  GLU A 584     240.659  -2.779 373.334  1.00  4.160          H  
ATOM   8844 2HG  GLU A 584     238.983  -3.205 373.664  1.00  4.160          H  
ATOM   8845  N   GLU A 585     242.305  -5.378 371.888  1.00  2.290          N  
ATOM   8846  CA  GLU A 585     243.004  -4.847 370.724  1.00  2.190          C  
ATOM   8847  C   GLU A 585     242.453  -5.422 369.403  1.00  2.060          C  
ATOM   8848  O   GLU A 585     242.122  -4.625 368.526  1.00  1.910          O  
ATOM   8849  CB  GLU A 585     244.528  -4.964 370.863  1.00  3.110          C  
ATOM   8850  CG  GLU A 585     245.300  -4.505 369.631  1.00  3.110          C  
ATOM   8851  CD  GLU A 585     246.771  -4.628 369.802  1.00  3.110          C  
ATOM   8852  OE1 GLU A 585     247.184  -5.088 370.836  1.00  3.110          O  
ATOM   8853  OE2 GLU A 585     247.492  -4.264 368.907  1.00  3.110          O  
ATOM   8854  H   GLU A 585     242.773  -5.966 372.571  1.00  2.750          H  
ATOM   8855  HA  GLU A 585     242.810  -3.774 370.695  1.00  2.630          H  
ATOM   8856 1HB  GLU A 585     244.829  -4.273 371.648  1.00  3.730          H  
ATOM   8857 2HB  GLU A 585     244.856  -5.920 371.210  1.00  3.730          H  
ATOM   8858 1HG  GLU A 585     245.001  -5.113 368.778  1.00  3.730          H  
ATOM   8859 2HG  GLU A 585     245.039  -3.471 369.410  1.00  3.730          H  
ATOM   8860  N   PRO A 586     242.363  -6.765 369.195  1.00  2.160          N  
ATOM   8861  CA  PRO A 586     241.719  -7.397 368.051  1.00  2.100          C  
ATOM   8862  C   PRO A 586     240.311  -6.865 367.824  1.00  1.940          C  
ATOM   8863  O   PRO A 586     239.916  -6.673 366.673  1.00  1.840          O  
ATOM   8864  CB  PRO A 586     241.716  -8.866 368.470  1.00  3.150          C  
ATOM   8865  CG  PRO A 586     242.955  -8.994 369.296  1.00  3.150          C  
ATOM   8866  CD  PRO A 586     243.044  -7.726 370.062  1.00  3.150          C  
ATOM   8867  HA  PRO A 586     242.329  -7.257 367.161  1.00  2.520          H  
ATOM   8868 1HB  PRO A 586     240.804  -9.104 369.038  1.00  3.780          H  
ATOM   8869 2HB  PRO A 586     241.734  -9.509 367.583  1.00  3.780          H  
ATOM   8870 1HG  PRO A 586     242.883  -9.845 369.970  1.00  3.780          H  
ATOM   8871 2HG  PRO A 586     243.830  -9.177 368.653  1.00  3.780          H  
ATOM   8872 1HD  PRO A 586     242.552  -7.822 370.996  1.00  3.780          H  
ATOM   8873 2HD  PRO A 586     244.089  -7.533 370.150  1.00  3.780          H  
ATOM   8874  N   ILE A 587     239.582  -6.551 368.905  1.00  1.990          N  
ATOM   8875  CA  ILE A 587     238.247  -5.999 368.731  1.00  1.950          C  
ATOM   8876  C   ILE A 587     238.353  -4.640 368.084  1.00  1.780          C  
ATOM   8877  O   ILE A 587     237.678  -4.392 367.085  1.00  1.690          O  
ATOM   8878  CB  ILE A 587     237.473  -5.894 370.064  1.00  2.750          C  
ATOM   8879  CG1 ILE A 587     237.137  -7.332 370.580  1.00  2.750          C  
ATOM   8880  CG2 ILE A 587     236.185  -5.055 369.846  1.00  2.750          C  
ATOM   8881  CD1 ILE A 587     236.677  -7.404 372.041  1.00  2.750          C  
ATOM   8882  H   ILE A 587     239.921  -6.772 369.850  1.00  2.390          H  
ATOM   8883  HA  ILE A 587     237.684  -6.642 368.071  1.00  2.340          H  
ATOM   8884  HB  ILE A 587     238.087  -5.415 370.814  1.00  3.300          H  
ATOM   8885 1HG1 ILE A 587     236.346  -7.741 369.952  1.00  3.300          H  
ATOM   8886 2HG1 ILE A 587     238.011  -7.959 370.462  1.00  3.300          H  
ATOM   8887 1HG2 ILE A 587     235.649  -4.989 370.754  1.00  3.300          H  
ATOM   8888 2HG2 ILE A 587     236.428  -4.047 369.515  1.00  3.300          H  
ATOM   8889 3HG2 ILE A 587     235.569  -5.531 369.103  1.00  3.300          H  
ATOM   8890 1HD1 ILE A 587     236.462  -8.442 372.294  1.00  3.300          H  
ATOM   8891 2HD1 ILE A 587     237.459  -7.036 372.692  1.00  3.300          H  
ATOM   8892 3HD1 ILE A 587     235.790  -6.814 372.197  1.00  3.300          H  
ATOM   8893  N   ARG A 588     239.174  -3.756 368.639  1.00  1.790          N  
ATOM   8894  CA  ARG A 588     239.321  -2.430 368.074  1.00  1.720          C  
ATOM   8895  C   ARG A 588     239.833  -2.474 366.634  1.00  1.620          C  
ATOM   8896  O   ARG A 588     239.432  -1.631 365.828  1.00  1.590          O  
ATOM   8897  CB  ARG A 588     240.183  -1.559 368.963  1.00  2.440          C  
ATOM   8898  CG  ARG A 588     239.459  -1.147 370.251  1.00  2.440          C  
ATOM   8899  CD  ARG A 588     240.270  -0.271 371.137  1.00  2.440          C  
ATOM   8900  NE  ARG A 588     239.535   0.046 372.372  1.00  2.440          N  
ATOM   8901  CZ  ARG A 588     238.624   1.017 372.525  1.00  2.440          C  
ATOM   8902  NH1 ARG A 588     238.320   1.828 371.535  1.00  2.440          N  
ATOM   8903  NH2 ARG A 588     238.054   1.121 373.703  1.00  2.440          N  
ATOM   8904  H   ARG A 588     239.698  -4.020 369.483  1.00  2.150          H  
ATOM   8905  HA  ARG A 588     238.334  -1.971 368.064  1.00  2.060          H  
ATOM   8906 1HB  ARG A 588     241.085  -2.107 369.243  1.00  2.920          H  
ATOM   8907 2HB  ARG A 588     240.484  -0.661 368.428  1.00  2.920          H  
ATOM   8908 1HG  ARG A 588     238.540  -0.625 369.990  1.00  2.920          H  
ATOM   8909 2HG  ARG A 588     239.204  -2.045 370.818  1.00  2.920          H  
ATOM   8910 1HD  ARG A 588     241.183  -0.801 371.417  1.00  2.920          H  
ATOM   8911 2HD  ARG A 588     240.529   0.655 370.631  1.00  2.920          H  
ATOM   8912  HE  ARG A 588     239.710  -0.526 373.211  1.00  2.920          H  
ATOM   8913 1HH1 ARG A 588     238.799   1.729 370.655  1.00  2.920          H  
ATOM   8914 2HH1 ARG A 588     237.631   2.556 371.663  1.00  2.920          H  
ATOM   8915 1HH2 ARG A 588     238.362   0.460 374.436  1.00  2.920          H  
ATOM   8916 2HH2 ARG A 588     237.356   1.828 373.887  1.00  2.920          H  
ATOM   8917  N   LEU A 589     240.715  -3.425 366.310  1.00  1.650          N  
ATOM   8918  CA  LEU A 589     241.206  -3.544 364.943  1.00  1.650          C  
ATOM   8919  C   LEU A 589     240.067  -3.943 363.992  1.00  1.540          C  
ATOM   8920  O   LEU A 589     239.932  -3.354 362.906  1.00  1.540          O  
ATOM   8921  CB  LEU A 589     242.339  -4.579 364.900  1.00  2.310          C  
ATOM   8922  CG  LEU A 589     243.673  -4.171 365.610  1.00  2.310          C  
ATOM   8923  CD1 LEU A 589     244.582  -5.388 365.716  1.00  2.310          C  
ATOM   8924  CD2 LEU A 589     244.377  -3.064 364.819  1.00  2.310          C  
ATOM   8925  H   LEU A 589     241.063  -4.050 367.046  1.00  1.980          H  
ATOM   8926  HA  LEU A 589     241.575  -2.576 364.626  1.00  1.980          H  
ATOM   8927 1HB  LEU A 589     241.979  -5.487 365.377  1.00  2.770          H  
ATOM   8928 2HB  LEU A 589     242.563  -4.805 363.860  1.00  2.770          H  
ATOM   8929  HG  LEU A 589     243.459  -3.815 366.612  1.00  2.770          H  
ATOM   8930 1HD1 LEU A 589     245.508  -5.103 366.223  1.00  2.770          H  
ATOM   8931 2HD1 LEU A 589     244.094  -6.163 366.288  1.00  2.770          H  
ATOM   8932 3HD1 LEU A 589     244.812  -5.763 364.722  1.00  2.770          H  
ATOM   8933 1HD2 LEU A 589     245.305  -2.801 365.329  1.00  2.770          H  
ATOM   8934 2HD2 LEU A 589     244.604  -3.421 363.815  1.00  2.770          H  
ATOM   8935 3HD2 LEU A 589     243.752  -2.183 364.754  1.00  2.770          H  
ATOM   8936  N   LYS A 590     239.218  -4.902 364.418  1.00  1.500          N  
ATOM   8937  CA  LYS A 590     238.053  -5.325 363.632  1.00  1.440          C  
ATOM   8938  C   LYS A 590     237.094  -4.169 363.431  1.00  1.410          C  
ATOM   8939  O   LYS A 590     236.480  -4.044 362.373  1.00  1.390          O  
ATOM   8940  CB  LYS A 590     237.341  -6.510 364.272  1.00  2.040          C  
ATOM   8941  CG  LYS A 590     238.094  -7.838 364.125  1.00  2.040          C  
ATOM   8942  CD  LYS A 590     237.276  -9.020 364.640  1.00  2.040          C  
ATOM   8943  CE  LYS A 590     237.231  -9.045 366.155  1.00  2.040          C  
ATOM   8944  NZ  LYS A 590     236.621 -10.274 366.644  1.00  2.040          N  
ATOM   8945  H   LYS A 590     239.417  -5.385 365.302  1.00  1.800          H  
ATOM   8946  HA  LYS A 590     238.402  -5.639 362.649  1.00  1.730          H  
ATOM   8947 1HB  LYS A 590     237.215  -6.302 365.334  1.00  2.450          H  
ATOM   8948 2HB  LYS A 590     236.344  -6.619 363.842  1.00  2.450          H  
ATOM   8949 1HG  LYS A 590     238.308  -8.004 363.073  1.00  2.450          H  
ATOM   8950 2HG  LYS A 590     239.037  -7.793 364.657  1.00  2.450          H  
ATOM   8951 1HD  LYS A 590     236.247  -8.949 364.266  1.00  2.450          H  
ATOM   8952 2HD  LYS A 590     237.711  -9.955 364.284  1.00  2.450          H  
ATOM   8953 1HE  LYS A 590     238.248  -8.976 366.542  1.00  2.450          H  
ATOM   8954 2HE  LYS A 590     236.648  -8.206 366.525  1.00  2.450          H  
ATOM   8955 1HZ  LYS A 590     236.602 -10.283 367.661  1.00  2.450          H  
ATOM   8956 2HZ  LYS A 590     235.662 -10.347 366.306  1.00  2.450          H  
ATOM   8957 3HZ  LYS A 590     237.159 -11.044 366.310  1.00  2.450          H  
ATOM   8958  N   VAL A 591     236.963  -3.330 364.454  1.00  1.450          N  
ATOM   8959  CA  VAL A 591     236.126  -2.149 364.377  1.00  1.520          C  
ATOM   8960  C   VAL A 591     236.643  -1.126 363.386  1.00  1.500          C  
ATOM   8961  O   VAL A 591     235.916  -0.688 362.494  1.00  1.620          O  
ATOM   8962  CB  VAL A 591     236.041  -1.467 365.736  1.00  2.100          C  
ATOM   8963  CG1 VAL A 591     235.407  -0.167 365.593  1.00  2.100          C  
ATOM   8964  CG2 VAL A 591     235.218  -2.303 366.701  1.00  2.100          C  
ATOM   8965  H   VAL A 591     237.451  -3.561 365.326  1.00  1.740          H  
ATOM   8966  HA  VAL A 591     235.132  -2.458 364.081  1.00  1.820          H  
ATOM   8967  HB  VAL A 591     237.031  -1.327 366.123  1.00  2.520          H  
ATOM   8968 1HG1 VAL A 591     235.402   0.246 366.540  1.00  2.520          H  
ATOM   8969 2HG1 VAL A 591     235.967   0.487 364.943  1.00  2.520          H  
ATOM   8970 3HG1 VAL A 591     234.393  -0.283 365.211  1.00  2.520          H  
ATOM   8971 1HG2 VAL A 591     235.174  -1.810 367.668  1.00  2.520          H  
ATOM   8972 2HG2 VAL A 591     234.216  -2.410 366.311  1.00  2.520          H  
ATOM   8973 3HG2 VAL A 591     235.651  -3.273 366.821  1.00  2.520          H  
ATOM   8974  N   GLN A 592     237.916  -0.768 363.481  1.00  1.450          N  
ATOM   8975  CA  GLN A 592     238.426   0.246 362.573  1.00  1.470          C  
ATOM   8976  C   GLN A 592     238.348  -0.242 361.141  1.00  1.420          C  
ATOM   8977  O   GLN A 592     238.116   0.538 360.215  1.00  1.460          O  
ATOM   8978  CB  GLN A 592     239.838   0.662 362.961  1.00  2.050          C  
ATOM   8979  CG  GLN A 592     239.885   1.425 364.281  1.00  2.050          C  
ATOM   8980  CD  GLN A 592     239.079   2.712 364.231  1.00  2.050          C  
ATOM   8981  OE1 GLN A 592     239.217   3.511 363.305  1.00  2.050          O  
ATOM   8982  NE2 GLN A 592     238.226   2.911 365.224  1.00  2.050          N  
ATOM   8983  H   GLN A 592     238.508  -1.171 364.215  1.00  1.740          H  
ATOM   8984  HA  GLN A 592     237.785   1.122 362.648  1.00  1.760          H  
ATOM   8985 1HB  GLN A 592     240.460  -0.231 363.065  1.00  2.460          H  
ATOM   8986 2HB  GLN A 592     240.271   1.282 362.177  1.00  2.460          H  
ATOM   8987 1HG  GLN A 592     239.465   0.798 365.064  1.00  2.460          H  
ATOM   8988 2HG  GLN A 592     240.920   1.671 364.516  1.00  2.460          H  
ATOM   8989 1HE2 GLN A 592     237.661   3.743 365.249  1.00  2.460          H  
ATOM   8990 2HE2 GLN A 592     238.149   2.226 365.943  1.00  2.460          H  
ATOM   8991  N   SER A 593     238.452  -1.557 360.968  1.00  1.380          N  
ATOM   8992  CA  SER A 593     238.386  -2.193 359.675  1.00  1.390          C  
ATOM   8993  C   SER A 593     236.967  -2.231 359.085  1.00  1.370          C  
ATOM   8994  O   SER A 593     236.829  -2.550 357.905  1.00  1.450          O  
ATOM   8995  CB  SER A 593     238.913  -3.609 359.789  1.00  1.940          C  
ATOM   8996  OG  SER A 593     240.268  -3.620 360.162  1.00  1.940          O  
ATOM   8997  H   SER A 593     238.686  -2.151 361.768  1.00  1.660          H  
ATOM   8998  HA  SER A 593     239.024  -1.633 358.993  1.00  1.670          H  
ATOM   8999 1HB  SER A 593     238.326  -4.158 360.520  1.00  2.330          H  
ATOM   9000 2HB  SER A 593     238.795  -4.111 358.832  1.00  2.330          H  
ATOM   9001  HG  SER A 593     240.277  -3.429 361.127  1.00  2.330          H  
ATOM   9002  N   ILE A 594     235.912  -1.929 359.879  1.00  1.340          N  
ATOM   9003  CA  ILE A 594     234.545  -1.929 359.338  1.00  1.420          C  
ATOM   9004  C   ILE A 594     233.916  -0.536 359.401  1.00  1.400          C  
ATOM   9005  O   ILE A 594     232.993  -0.221 358.639  1.00  1.590          O  
ATOM   9006  CB  ILE A 594     233.610  -2.975 360.006  1.00  1.960          C  
ATOM   9007  CG1 ILE A 594     233.494  -2.814 361.540  1.00  1.960          C  
ATOM   9008  CG2 ILE A 594     234.127  -4.369 359.699  1.00  1.960          C  
ATOM   9009  CD1 ILE A 594     232.523  -1.741 362.085  1.00  1.960          C  
ATOM   9010  H   ILE A 594     236.076  -1.649 360.847  1.00  1.610          H  
ATOM   9011  HA  ILE A 594     234.602  -2.211 358.299  1.00  1.700          H  
ATOM   9012  HB  ILE A 594     232.611  -2.879 359.586  1.00  2.350          H  
ATOM   9013 1HG1 ILE A 594     233.186  -3.763 361.931  1.00  2.350          H  
ATOM   9014 2HG1 ILE A 594     234.464  -2.603 361.913  1.00  2.350          H  
ATOM   9015 1HG2 ILE A 594     233.453  -5.110 360.129  1.00  2.350          H  
ATOM   9016 2HG2 ILE A 594     234.175  -4.510 358.630  1.00  2.350          H  
ATOM   9017 3HG2 ILE A 594     235.124  -4.487 360.125  1.00  2.350          H  
ATOM   9018 1HD1 ILE A 594     232.547  -1.760 363.168  1.00  2.350          H  
ATOM   9019 2HD1 ILE A 594     232.781  -0.764 361.774  1.00  2.350          H  
ATOM   9020 3HD1 ILE A 594     231.514  -1.964 361.743  1.00  2.350          H  
ATOM   9021  N   LEU A 595     234.516   0.382 360.163  1.00  1.300          N  
ATOM   9022  CA  LEU A 595     233.965   1.733 360.223  1.00  1.400          C  
ATOM   9023  C   LEU A 595     234.325   2.483 358.946  1.00  1.490          C  
ATOM   9024  O   LEU A 595     233.849   3.589 358.699  1.00  1.700          O  
ATOM   9025  CB  LEU A 595     234.454   2.494 361.463  1.00  1.920          C  
ATOM   9026  CG  LEU A 595     233.964   1.979 362.874  1.00  1.920          C  
ATOM   9027  CD1 LEU A 595     234.674   2.784 363.938  1.00  1.920          C  
ATOM   9028  CD2 LEU A 595     232.433   2.124 363.039  1.00  1.920          C  
ATOM   9029  H   LEU A 595     235.268   0.102 360.797  1.00  1.560          H  
ATOM   9030  HA  LEU A 595     232.883   1.660 360.270  1.00  1.680          H  
ATOM   9031 1HB  LEU A 595     235.548   2.441 361.471  1.00  2.300          H  
ATOM   9032 2HB  LEU A 595     234.166   3.537 361.368  1.00  2.300          H  
ATOM   9033  HG  LEU A 595     234.224   0.945 362.989  1.00  2.300          H  
ATOM   9034 1HD1 LEU A 595     234.367   2.448 364.926  1.00  2.300          H  
ATOM   9035 2HD1 LEU A 595     235.749   2.658 363.826  1.00  2.300          H  
ATOM   9036 3HD1 LEU A 595     234.424   3.830 363.828  1.00  2.300          H  
ATOM   9037 1HD2 LEU A 595     232.142   1.764 364.028  1.00  2.300          H  
ATOM   9038 2HD2 LEU A 595     232.149   3.157 362.946  1.00  2.300          H  
ATOM   9039 3HD2 LEU A 595     231.907   1.539 362.289  1.00  2.300          H  
ATOM   9040  N   ASP A 596     235.152   1.841 358.121  1.00  1.460          N  
ATOM   9041  CA  ASP A 596     235.550   2.322 356.815  1.00  1.700          C  
ATOM   9042  C   ASP A 596     234.933   1.413 355.738  1.00  1.440          C  
ATOM   9043  O   ASP A 596     235.435   1.324 354.621  1.00  1.660          O  
ATOM   9044  CB  ASP A 596     237.078   2.357 356.679  1.00  2.280          C  
ATOM   9045  CG  ASP A 596     237.554   3.277 355.529  1.00  2.280          C  
ATOM   9046  OD1 ASP A 596     236.871   4.252 355.263  1.00  2.280          O  
ATOM   9047  OD2 ASP A 596     238.587   3.027 354.954  1.00  2.280          O  
ATOM   9048  H   ASP A 596     235.504   0.944 358.427  1.00  1.750          H  
ATOM   9049  HA  ASP A 596     235.163   3.331 356.679  1.00  2.040          H  
ATOM   9050 1HB  ASP A 596     237.519   2.703 357.615  1.00  2.740          H  
ATOM   9051 2HB  ASP A 596     237.446   1.345 356.501  1.00  2.740          H  
ATOM   9052  N   GLN A 597     233.877   0.680 356.111  1.00  1.390          N  
ATOM   9053  CA  GLN A 597     233.129  -0.174 355.199  1.00  1.330          C  
ATOM   9054  C   GLN A 597     231.678   0.258 355.224  1.00  1.670          C  
ATOM   9055  O   GLN A 597     230.965   0.184 354.228  1.00  2.120          O  
ATOM   9056  CB  GLN A 597     233.251  -1.648 355.572  1.00  1.890          C  
ATOM   9057  CG  GLN A 597     234.653  -2.211 355.452  1.00  1.890          C  
ATOM   9058  CD  GLN A 597     234.704  -3.645 355.852  1.00  1.890          C  
ATOM   9059  OE1 GLN A 597     233.657  -4.215 356.138  1.00  1.890          O  
ATOM   9060  NE2 GLN A 597     235.886  -4.231 355.895  1.00  1.890          N  
ATOM   9061  H   GLN A 597     233.551   0.726 357.072  1.00  1.670          H  
ATOM   9062  HA  GLN A 597     233.502  -0.030 354.189  1.00  1.600          H  
ATOM   9063 1HB  GLN A 597     232.906  -1.793 356.591  1.00  2.260          H  
ATOM   9064 2HB  GLN A 597     232.602  -2.235 354.940  1.00  2.260          H  
ATOM   9065 1HG  GLN A 597     234.983  -2.141 354.447  1.00  2.260          H  
ATOM   9066 2HG  GLN A 597     235.318  -1.641 356.092  1.00  2.260          H  
ATOM   9067 1HE2 GLN A 597     235.965  -5.184 356.178  1.00  2.260          H  
ATOM   9068 2HE2 GLN A 597     236.709  -3.698 355.688  1.00  2.260          H  
ATOM   9069  N   VAL A 598     231.243   0.761 356.382  1.00  1.900          N  
ATOM   9070  CA  VAL A 598     229.843   1.150 356.497  1.00  2.440          C  
ATOM   9071  C   VAL A 598     229.490   2.325 355.580  1.00  2.580          C  
ATOM   9072  O   VAL A 598     228.377   2.414 355.058  1.00  2.750          O  
ATOM   9073  CB  VAL A 598     229.421   1.477 357.963  1.00  3.200          C  
ATOM   9074  CG1 VAL A 598     229.575   0.238 358.841  1.00  3.200          C  
ATOM   9075  CG2 VAL A 598     230.245   2.649 358.546  1.00  3.200          C  
ATOM   9076  H   VAL A 598     231.879   0.764 357.177  1.00  2.280          H  
ATOM   9077  HA  VAL A 598     229.268   0.297 356.191  1.00  2.930          H  
ATOM   9078  HB  VAL A 598     228.365   1.747 357.970  1.00  3.840          H  
ATOM   9079 1HG1 VAL A 598     229.241   0.473 359.859  1.00  3.840          H  
ATOM   9080 2HG1 VAL A 598     228.963  -0.570 358.435  1.00  3.840          H  
ATOM   9081 3HG1 VAL A 598     230.602  -0.075 358.868  1.00  3.840          H  
ATOM   9082 1HG2 VAL A 598     229.909   2.841 359.563  1.00  3.840          H  
ATOM   9083 2HG2 VAL A 598     231.294   2.392 358.558  1.00  3.840          H  
ATOM   9084 3HG2 VAL A 598     230.103   3.544 357.961  1.00  3.840          H  
ATOM   9085  N   ASN A 599     230.447   3.211 355.327  1.00  2.760          N  
ATOM   9086  CA  ASN A 599     230.198   4.378 354.499  1.00  3.030          C  
ATOM   9087  C   ASN A 599     230.336   4.093 352.996  1.00  2.940          C  
ATOM   9088  O   ASN A 599     231.172   4.673 352.307  1.00  2.880          O  
ATOM   9089  CB  ASN A 599     231.113   5.494 354.946  1.00  4.130          C  
ATOM   9090  CG  ASN A 599     230.802   5.928 356.360  1.00  4.130          C  
ATOM   9091  OD1 ASN A 599     229.631   6.037 356.750  1.00  4.130          O  
ATOM   9092  ND2 ASN A 599     231.829   6.167 357.134  1.00  4.130          N  
ATOM   9093  H   ASN A 599     231.353   3.091 355.759  1.00  3.310          H  
ATOM   9094  HA  ASN A 599     229.168   4.697 354.667  1.00  3.640          H  
ATOM   9095 1HB  ASN A 599     232.152   5.158 354.894  1.00  4.960          H  
ATOM   9096 2HB  ASN A 599     231.006   6.349 354.280  1.00  4.960          H  
ATOM   9097 1HD2 ASN A 599     231.687   6.455 358.081  1.00  4.960          H  
ATOM   9098 2HD2 ASN A 599     232.763   6.064 356.783  1.00  4.960          H  
ATOM   9099  N   LEU A 600     229.473   3.221 352.493  1.00  3.080          N  
ATOM   9100  CA  LEU A 600     229.435   2.801 351.082  1.00  3.200          C  
ATOM   9101  C   LEU A 600     229.103   3.971 350.164  1.00  3.340          C  
ATOM   9102  O   LEU A 600     229.429   3.978 348.986  1.00  3.390          O  
ATOM   9103  CB  LEU A 600     228.408   1.674 350.874  1.00  4.430          C  
ATOM   9104  CG  LEU A 600     228.309   1.009 349.437  1.00  4.430          C  
ATOM   9105  CD1 LEU A 600     229.624   0.375 349.043  1.00  4.430          C  
ATOM   9106  CD2 LEU A 600     227.220  -0.059 349.432  1.00  4.430          C  
ATOM   9107  H   LEU A 600     228.821   2.817 353.174  1.00  3.700          H  
ATOM   9108  HA  LEU A 600     230.425   2.434 350.823  1.00  3.840          H  
ATOM   9109 1HB  LEU A 600     228.650   0.885 351.579  1.00  5.320          H  
ATOM   9110 2HB  LEU A 600     227.428   2.077 351.113  1.00  5.320          H  
ATOM   9111  HG  LEU A 600     228.066   1.778 348.713  1.00  5.320          H  
ATOM   9112 1HD1 LEU A 600     229.537  -0.060 348.048  1.00  5.320          H  
ATOM   9113 2HD1 LEU A 600     230.404   1.114 349.031  1.00  5.320          H  
ATOM   9114 3HD1 LEU A 600     229.868  -0.399 349.751  1.00  5.320          H  
ATOM   9115 1HD2 LEU A 600     227.140  -0.500 348.439  1.00  5.320          H  
ATOM   9116 2HD2 LEU A 600     227.464  -0.832 350.141  1.00  5.320          H  
ATOM   9117 3HD2 LEU A 600     226.282   0.394 349.702  1.00  5.320          H  
ATOM   9118  N   GLU A 601     228.390   4.940 350.710  1.00  3.550          N  
ATOM   9119  CA  GLU A 601     227.912   6.101 349.983  1.00  3.810          C  
ATOM   9120  C   GLU A 601     228.987   7.181 349.805  1.00  3.660          C  
ATOM   9121  O   GLU A 601     228.746   8.178 349.124  1.00  3.920          O  
ATOM   9122  CB  GLU A 601     226.724   6.689 350.752  1.00  5.230          C  
ATOM   9123  CG  GLU A 601     225.491   5.771 350.837  1.00  5.230          C  
ATOM   9124  CD  GLU A 601     224.409   6.317 351.754  1.00  5.230          C  
ATOM   9125  OE1 GLU A 601     224.591   7.397 352.262  1.00  5.230          O  
ATOM   9126  OE2 GLU A 601     223.411   5.641 351.964  1.00  5.230          O  
ATOM   9127  H   GLU A 601     228.167   4.857 351.691  1.00  4.260          H  
ATOM   9128  HA  GLU A 601     227.584   5.778 348.995  1.00  4.570          H  
ATOM   9129 1HB  GLU A 601     227.039   6.931 351.767  1.00  6.280          H  
ATOM   9130 2HB  GLU A 601     226.413   7.620 350.277  1.00  6.280          H  
ATOM   9131 1HG  GLU A 601     225.076   5.643 349.838  1.00  6.280          H  
ATOM   9132 2HG  GLU A 601     225.806   4.791 351.195  1.00  6.280          H  
ATOM   9133  N   GLU A 602     230.148   7.024 350.450  1.00  3.370          N  
ATOM   9134  CA  GLU A 602     231.204   8.023 350.346  1.00  3.410          C  
ATOM   9135  C   GLU A 602     231.704   8.122 348.914  1.00  3.270          C  
ATOM   9136  O   GLU A 602     231.957   7.113 348.273  1.00  3.020          O  
ATOM   9137  CB  GLU A 602     232.393   7.720 351.266  1.00  4.760          C  
ATOM   9138  CG  GLU A 602     233.461   8.863 351.310  1.00  4.760          C  
ATOM   9139  CD  GLU A 602     234.641   8.577 352.168  1.00  4.760          C  
ATOM   9140  OE1 GLU A 602     234.674   7.534 352.775  1.00  4.760          O  
ATOM   9141  OE2 GLU A 602     235.503   9.411 352.251  1.00  4.760          O  
ATOM   9142  H   GLU A 602     230.329   6.176 350.994  1.00  4.040          H  
ATOM   9143  HA  GLU A 602     230.790   8.992 350.629  1.00  4.090          H  
ATOM   9144 1HB  GLU A 602     232.032   7.543 352.279  1.00  5.710          H  
ATOM   9145 2HB  GLU A 602     232.883   6.804 350.930  1.00  5.710          H  
ATOM   9146 1HG  GLU A 602     233.835   9.031 350.328  1.00  5.710          H  
ATOM   9147 2HG  GLU A 602     232.985   9.777 351.649  1.00  5.710          H  
ATOM   9148  N   ILE A 603     231.953   9.343 348.454  1.00  3.570          N  
ATOM   9149  CA  ILE A 603     232.437   9.605 347.095  1.00  3.540          C  
ATOM   9150  C   ILE A 603     233.747   8.892 346.726  1.00  3.480          C  
ATOM   9151  O   ILE A 603     233.967   8.548 345.566  1.00  3.470          O  
ATOM   9152  CB  ILE A 603     232.546  11.122 346.825  1.00  4.970          C  
ATOM   9153  CG1 ILE A 603     231.105  11.797 346.876  1.00  4.970          C  
ATOM   9154  CG2 ILE A 603     233.235  11.392 345.471  1.00  4.970          C  
ATOM   9155  CD1 ILE A 603     230.051  11.294 345.840  1.00  4.970          C  
ATOM   9156  H   ILE A 603     231.747  10.120 349.065  1.00  4.280          H  
ATOM   9157  HA  ILE A 603     231.696   9.230 346.420  1.00  4.250          H  
ATOM   9158  HB  ILE A 603     233.138  11.584 347.614  1.00  5.960          H  
ATOM   9159 1HG1 ILE A 603     230.686  11.640 347.865  1.00  5.960          H  
ATOM   9160 2HG1 ILE A 603     231.232  12.868 346.719  1.00  5.960          H  
ATOM   9161 1HG2 ILE A 603     233.303  12.466 345.313  1.00  5.960          H  
ATOM   9162 2HG2 ILE A 603     234.240  10.980 345.459  1.00  5.960          H  
ATOM   9163 3HG2 ILE A 603     232.660  10.941 344.664  1.00  5.960          H  
ATOM   9164 1HD1 ILE A 603     229.122  11.845 345.986  1.00  5.960          H  
ATOM   9165 2HD1 ILE A 603     230.401  11.462 344.824  1.00  5.960          H  
ATOM   9166 3HD1 ILE A 603     229.840  10.239 345.968  1.00  5.960          H  
ATOM   9167  N   VAL A 604     234.659   8.759 347.663  1.00  3.530          N  
ATOM   9168  CA  VAL A 604     235.939   8.138 347.377  1.00  3.580          C  
ATOM   9169  C   VAL A 604     235.824   6.702 346.828  1.00  3.390          C  
ATOM   9170  O   VAL A 604     235.150   5.837 347.394  1.00  3.270          O  
ATOM   9171  CB  VAL A 604     236.762   8.134 348.687  1.00  4.990          C  
ATOM   9172  CG1 VAL A 604     238.056   7.349 348.539  1.00  4.990          C  
ATOM   9173  CG2 VAL A 604     237.058   9.578 349.080  1.00  4.990          C  
ATOM   9174  H   VAL A 604     234.458   9.077 348.598  1.00  4.240          H  
ATOM   9175  HA  VAL A 604     236.453   8.750 346.636  1.00  4.300          H  
ATOM   9176  HB  VAL A 604     236.175   7.658 349.475  1.00  5.990          H  
ATOM   9177 1HG1 VAL A 604     238.598   7.371 349.481  1.00  5.990          H  
ATOM   9178 2HG1 VAL A 604     237.840   6.313 348.286  1.00  5.990          H  
ATOM   9179 3HG1 VAL A 604     238.672   7.789 347.757  1.00  5.990          H  
ATOM   9180 1HG2 VAL A 604     237.615   9.590 350.020  1.00  5.990          H  
ATOM   9181 2HG2 VAL A 604     237.646  10.057 348.300  1.00  5.990          H  
ATOM   9182 3HG2 VAL A 604     236.127  10.126 349.217  1.00  5.990          H  
ATOM   9183  N   GLU A 605     236.532   6.457 345.725  1.00  3.420          N  
ATOM   9184  CA  GLU A 605     236.581   5.149 345.083  1.00  3.360          C  
ATOM   9185  C   GLU A 605     237.657   4.327 345.795  1.00  3.460          C  
ATOM   9186  O   GLU A 605     238.587   4.916 346.340  1.00  3.650          O  
ATOM   9187  CB  GLU A 605     236.900   5.315 343.594  1.00  4.730          C  
ATOM   9188  CG  GLU A 605     235.814   6.032 342.807  1.00  4.730          C  
ATOM   9189  CD  GLU A 605     236.141   6.148 341.344  1.00  4.730          C  
ATOM   9190  OE1 GLU A 605     237.227   5.773 340.973  1.00  4.730          O  
ATOM   9191  OE2 GLU A 605     235.309   6.608 340.598  1.00  4.730          O  
ATOM   9192  H   GLU A 605     237.053   7.220 345.314  1.00  4.100          H  
ATOM   9193  HA  GLU A 605     235.610   4.669 345.191  1.00  4.030          H  
ATOM   9194 1HB  GLU A 605     237.815   5.896 343.489  1.00  5.670          H  
ATOM   9195 2HB  GLU A 605     237.078   4.353 343.130  1.00  5.670          H  
ATOM   9196 1HG  GLU A 605     234.879   5.480 342.923  1.00  5.670          H  
ATOM   9197 2HG  GLU A 605     235.666   7.028 343.230  1.00  5.670          H  
ATOM   9198  N   SER A 606     237.583   2.984 345.805  1.00  3.400          N  
ATOM   9199  CA  SER A 606     236.586   2.114 345.177  1.00  3.260          C  
ATOM   9200  C   SER A 606     235.293   1.920 345.958  1.00  3.010          C  
ATOM   9201  O   SER A 606     234.385   1.251 345.475  1.00  2.950          O  
ATOM   9202  CB  SER A 606     237.207   0.757 344.937  1.00  4.620          C  
ATOM   9203  OG  SER A 606     237.517   0.136 346.153  1.00  4.620          O  
ATOM   9204  H   SER A 606     238.320   2.491 346.294  1.00  4.080          H  
ATOM   9205  HA  SER A 606     236.319   2.535 344.211  1.00  3.910          H  
ATOM   9206 1HB  SER A 606     236.514   0.133 344.372  1.00  5.540          H  
ATOM   9207 2HB  SER A 606     238.110   0.870 344.339  1.00  5.540          H  
ATOM   9208  HG  SER A 606     237.872  -0.730 345.924  1.00  5.540          H  
ATOM   9209  N   LYS A 607     235.203   2.466 347.172  1.00  2.970          N  
ATOM   9210  CA  LYS A 607     234.006   2.268 347.987  1.00  2.840          C  
ATOM   9211  C   LYS A 607     232.722   2.706 347.275  1.00  2.780          C  
ATOM   9212  O   LYS A 607     231.745   1.963 347.253  1.00  2.720          O  
ATOM   9213  CB  LYS A 607     234.135   3.068 349.293  1.00  4.030          C  
ATOM   9214  CG  LYS A 607     235.130   2.510 350.325  1.00  4.030          C  
ATOM   9215  CD  LYS A 607     235.128   3.345 351.648  1.00  4.030          C  
ATOM   9216  CE  LYS A 607     235.973   4.658 351.513  1.00  4.030          C  
ATOM   9217  NZ  LYS A 607     236.095   5.426 352.826  1.00  4.030          N  
ATOM   9218  H   LYS A 607     235.976   3.012 347.526  1.00  3.560          H  
ATOM   9219  HA  LYS A 607     233.918   1.206 348.218  1.00  3.410          H  
ATOM   9220 1HB  LYS A 607     234.428   4.088 349.056  1.00  4.830          H  
ATOM   9221 2HB  LYS A 607     233.154   3.125 349.774  1.00  4.830          H  
ATOM   9222 1HG  LYS A 607     234.855   1.482 350.563  1.00  4.830          H  
ATOM   9223 2HG  LYS A 607     236.132   2.507 349.900  1.00  4.830          H  
ATOM   9224 1HD  LYS A 607     234.099   3.610 351.914  1.00  4.830          H  
ATOM   9225 2HD  LYS A 607     235.549   2.750 352.461  1.00  4.830          H  
ATOM   9226 1HE  LYS A 607     236.972   4.394 351.173  1.00  4.830          H  
ATOM   9227 2HE  LYS A 607     235.507   5.313 350.775  1.00  4.830          H  
ATOM   9228 1HZ  LYS A 607     236.652   6.254 352.679  1.00  4.830          H  
ATOM   9229 2HZ  LYS A 607     235.172   5.709 353.157  1.00  4.830          H  
ATOM   9230 3HZ  LYS A 607     236.540   4.876 353.581  1.00  4.830          H  
ATOM   9231  N   LEU A 608     232.737   3.876 346.638  1.00  2.870          N  
ATOM   9232  CA  LEU A 608     231.531   4.387 345.975  1.00  2.890          C  
ATOM   9233  C   LEU A 608     231.017   3.475 344.828  1.00  2.800          C  
ATOM   9234  O   LEU A 608     231.792   3.162 343.923  1.00  2.710          O  
ATOM   9235  CB  LEU A 608     231.840   5.748 345.325  1.00  4.040          C  
ATOM   9236  CG  LEU A 608     230.629   6.550 344.714  1.00  4.040          C  
ATOM   9237  CD1 LEU A 608     229.662   7.055 345.861  1.00  4.040          C  
ATOM   9238  CD2 LEU A 608     231.198   7.699 343.860  1.00  4.040          C  
ATOM   9239  H   LEU A 608     233.578   4.457 346.701  1.00  3.440          H  
ATOM   9240  HA  LEU A 608     230.790   4.534 346.748  1.00  3.470          H  
ATOM   9241 1HB  LEU A 608     232.329   6.374 346.053  1.00  4.850          H  
ATOM   9242 2HB  LEU A 608     232.554   5.580 344.520  1.00  4.850          H  
ATOM   9243  HG  LEU A 608     230.049   5.900 344.076  1.00  4.850          H  
ATOM   9244 1HD1 LEU A 608     228.832   7.591 345.435  1.00  4.850          H  
ATOM   9245 2HD1 LEU A 608     229.282   6.235 346.433  1.00  4.850          H  
ATOM   9246 3HD1 LEU A 608     230.179   7.699 346.527  1.00  4.850          H  
ATOM   9247 1HD2 LEU A 608     230.411   8.274 343.404  1.00  4.850          H  
ATOM   9248 2HD2 LEU A 608     231.786   8.351 344.452  1.00  4.850          H  
ATOM   9249 3HD2 LEU A 608     231.830   7.274 343.076  1.00  4.850          H  
ATOM   9250  N   PRO A 609     229.718   3.075 344.805  1.00  3.020          N  
ATOM   9251  CA  PRO A 609     229.050   2.333 343.739  1.00  3.040          C  
ATOM   9252  C   PRO A 609     229.048   3.124 342.442  1.00  2.830          C  
ATOM   9253  O   PRO A 609     229.036   4.350 342.466  1.00  2.940          O  
ATOM   9254  CB  PRO A 609     227.622   2.154 344.273  1.00  4.560          C  
ATOM   9255  CG  PRO A 609     227.762   2.243 345.766  1.00  4.560          C  
ATOM   9256  CD  PRO A 609     228.883   3.225 346.004  1.00  4.560          C  
ATOM   9257  HA  PRO A 609     229.553   1.364 343.600  1.00  3.650          H  
ATOM   9258 1HB  PRO A 609     226.965   2.939 343.853  1.00  5.470          H  
ATOM   9259 2HB  PRO A 609     227.214   1.187 343.937  1.00  5.470          H  
ATOM   9260 1HG  PRO A 609     226.816   2.568 346.221  1.00  5.470          H  
ATOM   9261 2HG  PRO A 609     227.988   1.249 346.181  1.00  5.470          H  
ATOM   9262 1HD  PRO A 609     228.494   4.231 346.107  1.00  5.470          H  
ATOM   9263 2HD  PRO A 609     229.426   2.878 346.884  1.00  5.470          H  
ATOM   9264  N   GLU A 610     229.015   2.426 341.312  1.00  2.840          N  
ATOM   9265  CA  GLU A 610     228.946   3.075 340.003  1.00  3.060          C  
ATOM   9266  C   GLU A 610     227.817   4.109 339.953  1.00  3.100          C  
ATOM   9267  O   GLU A 610     228.006   5.261 339.549  1.00  3.350          O  
ATOM   9268  CB  GLU A 610     228.740   2.018 338.915  1.00  4.200          C  
ATOM   9269  CG  GLU A 610     229.936   1.066 338.735  1.00  4.200          C  
ATOM   9270  CD  GLU A 610     229.955  -0.062 339.754  1.00  4.200          C  
ATOM   9271  OE1 GLU A 610     229.049  -0.113 340.566  1.00  4.200          O  
ATOM   9272  OE2 GLU A 610     230.866  -0.850 339.734  1.00  4.200          O  
ATOM   9273  H   GLU A 610     229.040   1.404 341.346  1.00  3.410          H  
ATOM   9274  HA  GLU A 610     229.889   3.590 339.823  1.00  3.670          H  
ATOM   9275 1HB  GLU A 610     227.857   1.422 339.143  1.00  5.040          H  
ATOM   9276 2HB  GLU A 610     228.560   2.513 337.962  1.00  5.040          H  
ATOM   9277 1HG  GLU A 610     229.896   0.637 337.734  1.00  5.040          H  
ATOM   9278 2HG  GLU A 610     230.857   1.641 338.818  1.00  5.040          H  
ATOM   9279  N   LEU A 611     226.622   3.705 340.362  1.00  3.080          N  
ATOM   9280  CA  LEU A 611     225.494   4.623 340.345  1.00  3.250          C  
ATOM   9281  C   LEU A 611     225.472   5.487 341.585  1.00  2.970          C  
ATOM   9282  O   LEU A 611     224.818   5.167 342.579  1.00  2.980          O  
ATOM   9283  CB  LEU A 611     224.160   3.888 340.186  1.00  4.480          C  
ATOM   9284  CG  LEU A 611     223.949   3.084 338.869  1.00  4.480          C  
ATOM   9285  CD1 LEU A 611     222.608   2.407 338.928  1.00  4.480          C  
ATOM   9286  CD2 LEU A 611     224.002   4.025 337.656  1.00  4.480          C  
ATOM   9287  H   LEU A 611     226.515   2.760 340.699  1.00  3.700          H  
ATOM   9288  HA  LEU A 611     225.615   5.304 339.509  1.00  3.900          H  
ATOM   9289 1HB  LEU A 611     224.053   3.197 341.019  1.00  5.380          H  
ATOM   9290 2HB  LEU A 611     223.354   4.627 340.258  1.00  5.380          H  
ATOM   9291  HG  LEU A 611     224.717   2.316 338.770  1.00  5.380          H  
ATOM   9292 1HD1 LEU A 611     222.456   1.850 338.020  1.00  5.380          H  
ATOM   9293 2HD1 LEU A 611     222.570   1.733 339.781  1.00  5.380          H  
ATOM   9294 3HD1 LEU A 611     221.843   3.164 339.024  1.00  5.380          H  
ATOM   9295 1HD2 LEU A 611     223.820   3.459 336.758  1.00  5.380          H  
ATOM   9296 2HD2 LEU A 611     223.247   4.789 337.749  1.00  5.380          H  
ATOM   9297 3HD2 LEU A 611     224.974   4.500 337.578  1.00  5.380          H  
ATOM   9298  N   ASP A 612     226.248   6.561 341.536  1.00  2.970          N  
ATOM   9299  CA  ASP A 612     226.373   7.463 342.667  1.00  3.020          C  
ATOM   9300  C   ASP A 612     225.215   8.465 342.656  1.00  3.340          C  
ATOM   9301  O   ASP A 612     224.317   8.387 341.798  1.00  3.840          O  
ATOM   9302  CB  ASP A 612     227.740   8.164 342.667  1.00  4.210          C  
ATOM   9303  CG  ASP A 612     227.984   9.209 341.571  1.00  4.210          C  
ATOM   9304  OD1 ASP A 612     227.022   9.710 341.036  1.00  4.210          O  
ATOM   9305  OD2 ASP A 612     229.127   9.516 341.298  1.00  4.210          O  
ATOM   9306  H   ASP A 612     226.790   6.712 340.680  1.00  3.560          H  
ATOM   9307  HA  ASP A 612     226.305   6.878 343.585  1.00  3.620          H  
ATOM   9308 1HB  ASP A 612     227.905   8.637 343.625  1.00  5.050          H  
ATOM   9309 2HB  ASP A 612     228.494   7.384 342.552  1.00  5.050          H  
ATOM   9310  N   ASN A 613     225.261   9.430 343.579  1.00  3.460          N  
ATOM   9311  CA  ASN A 613     224.196  10.399 343.786  1.00  3.990          C  
ATOM   9312  C   ASN A 613     223.921  11.337 342.621  1.00  4.210          C  
ATOM   9313  O   ASN A 613     222.916  12.047 342.625  1.00  4.750          O  
ATOM   9314  CB  ASN A 613     224.493  11.172 345.047  1.00  5.370          C  
ATOM   9315  CG  ASN A 613     225.820  11.800 344.961  1.00  5.370          C  
ATOM   9316  OD1 ASN A 613     226.794  11.055 344.749  1.00  5.370          O  
ATOM   9317  ND2 ASN A 613     225.909  13.093 345.109  1.00  5.370          N  
ATOM   9318  H   ASN A 613     226.060   9.482 344.203  1.00  4.150          H  
ATOM   9319  HA  ASN A 613     223.276   9.843 343.943  1.00  4.790          H  
ATOM   9320 1HB  ASN A 613     223.737  11.942 345.195  1.00  6.450          H  
ATOM   9321 2HB  ASN A 613     224.465  10.507 345.909  1.00  6.450          H  
ATOM   9322 1HD2 ASN A 613     226.800  13.544 345.053  1.00  6.450          H  
ATOM   9323 2HD2 ASN A 613     225.084  13.635 345.277  1.00  6.450          H  
ATOM   9324  N   PHE A 614     224.749  11.308 341.589  1.00  4.270          N  
ATOM   9325  CA  PHE A 614     224.532  12.107 340.402  1.00  4.830          C  
ATOM   9326  C   PHE A 614     223.124  11.890 339.867  1.00  5.020          C  
ATOM   9327  O   PHE A 614     222.409  12.836 339.520  1.00  5.780          O  
ATOM   9328  CB  PHE A 614     225.547  11.742 339.324  1.00  6.540          C  
ATOM   9329  CG  PHE A 614     225.332  12.457 338.037  1.00  6.540          C  
ATOM   9330  CD1 PHE A 614     225.757  13.762 337.869  1.00  6.540          C  
ATOM   9331  CD2 PHE A 614     224.690  11.821 336.986  1.00  6.540          C  
ATOM   9332  CE1 PHE A 614     225.544  14.418 336.679  1.00  6.540          C  
ATOM   9333  CE2 PHE A 614     224.474  12.471 335.799  1.00  6.540          C  
ATOM   9334  CZ  PHE A 614     224.901  13.774 335.643  1.00  6.540          C  
ATOM   9335  H   PHE A 614     225.574  10.687 341.601  1.00  5.120          H  
ATOM   9336  HA  PHE A 614     224.648  13.159 340.663  1.00  5.800          H  
ATOM   9337 1HB  PHE A 614     226.556  11.959 339.685  1.00  7.850          H  
ATOM   9338 2HB  PHE A 614     225.507  10.668 339.139  1.00  7.850          H  
ATOM   9339  HD1 PHE A 614     226.261  14.270 338.691  1.00  7.850          H  
ATOM   9340  HD2 PHE A 614     224.353  10.794 337.113  1.00  7.850          H  
ATOM   9341  HE1 PHE A 614     225.880  15.447 336.556  1.00  7.850          H  
ATOM   9342  HE2 PHE A 614     223.967  11.961 334.982  1.00  7.850          H  
ATOM   9343  HZ  PHE A 614     224.732  14.293 334.701  1.00  7.850          H  
ATOM   9344  N   THR A 615     222.695  10.627 339.817  1.00  4.710          N  
ATOM   9345  CA  THR A 615     221.428  10.318 339.174  1.00  5.340          C  
ATOM   9346  C   THR A 615     220.263  10.592 340.112  1.00  5.450          C  
ATOM   9347  O   THR A 615     219.107  10.445 339.726  1.00  5.990          O  
ATOM   9348  CB  THR A 615     221.316   8.854 338.683  1.00  7.220          C  
ATOM   9349  OG1 THR A 615     221.298   7.952 339.792  1.00  7.220          O  
ATOM   9350  CG2 THR A 615     222.460   8.480 337.759  1.00  7.220          C  
ATOM   9351  H   THR A 615     223.277   9.886 340.220  1.00  5.650          H  
ATOM   9352  HA  THR A 615     221.320  10.966 338.305  1.00  6.410          H  
ATOM   9353  HB  THR A 615     220.378   8.744 338.127  1.00  8.670          H  
ATOM   9354  HG1 THR A 615     222.141   7.961 340.303  1.00  8.670          H  
ATOM   9355 1HG2 THR A 615     222.335   7.449 337.428  1.00  8.670          H  
ATOM   9356 2HG2 THR A 615     222.461   9.147 336.898  1.00  8.670          H  
ATOM   9357 3HG2 THR A 615     223.405   8.571 338.294  1.00  8.670          H  
ATOM   9358  N   GLY A 616     220.531  11.076 341.328  1.00  5.310          N  
ATOM   9359  CA  GLY A 616     219.476  11.407 342.270  1.00  5.890          C  
ATOM   9360  C   GLY A 616     218.702  12.619 341.742  1.00  6.480          C  
ATOM   9361  O   GLY A 616     217.616  12.941 342.221  1.00  7.000          O  
ATOM   9362  H   GLY A 616     221.492  11.248 341.622  1.00  6.370          H  
ATOM   9363 1HA  GLY A 616     218.811  10.552 342.398  1.00  7.070          H  
ATOM   9364 2HA  GLY A 616     219.917  11.634 343.239  1.00  7.070          H  
ATOM   9365  N   ALA A 617     219.277  13.298 340.734  1.00  6.750          N  
ATOM   9366  CA  ALA A 617     218.677  14.447 340.074  1.00  7.640          C  
ATOM   9367  C   ALA A 617     217.677  14.036 338.977  1.00  8.430          C  
ATOM   9368  O   ALA A 617     217.089  14.911 338.336  1.00  9.180          O  
ATOM   9369  CB  ALA A 617     219.775  15.307 339.470  1.00 10.340          C  
ATOM   9370  H   ALA A 617     220.203  12.999 340.406  1.00  8.100          H  
ATOM   9371  HA  ALA A 617     218.134  15.022 340.823  1.00  9.170          H  
ATOM   9372 1HB  ALA A 617     219.339  16.187 338.999  1.00 12.410          H  
ATOM   9373 2HB  ALA A 617     220.463  15.618 340.255  1.00 12.410          H  
ATOM   9374 3HB  ALA A 617     220.319  14.724 338.723  1.00 12.410          H  
ATOM   9375  N   SER A 618     217.538  12.725 338.741  1.00  8.510          N  
ATOM   9376  CA  SER A 618     216.660  12.129 337.737  1.00  9.460          C  
ATOM   9377  C   SER A 618     215.183  12.363 338.065  1.00 10.080          C  
ATOM   9378  O   SER A 618     214.399  12.748 337.195  1.00 10.650          O  
ATOM   9379  OXT SER A 618     214.743  12.026 339.166  1.00 14.190          O  
ATOM   9380  CB  SER A 618     216.956  10.637 337.682  1.00 12.200          C  
ATOM   9381  OG  SER A 618     216.137   9.934 336.796  1.00 12.200          O  
ATOM   9382  H   SER A 618     218.080  12.065 339.302  1.00 10.210          H  
ATOM   9383  HA  SER A 618     216.880  12.580 336.768  1.00 11.350          H  
ATOM   9384 1HB  SER A 618     217.999  10.482 337.411  1.00 14.640          H  
ATOM   9385 2HB  SER A 618     216.821  10.229 338.678  1.00 14.640          H  
ATOM   9386  HG  SER A 618     216.362   8.984 336.955  1.00 14.640          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 -3075.1 393.072 2158.94 -187.311 70.3422 128.828 1107.3 -1217.11 -5.27946 -38.1307 -860.855 -195.869 -267.106 -58.512 -126.891 -43.3983 0 17.7263 38.164 274.391 468.564 -124.143 215.074 -179.827 82.8169 452.613 -971.701
MET:NtermProteinFull_1 -9.57842 1.69277 6.82008 -0.31237 0.05782 0.17614 3.32217 -3.44217 -0.00391 -0.02609 -4.53581 1.09824 0 0 -0.77185 0 0 0.20443 0.23864 1.91213 0 0 0 0.60916 0 0.56617 -1.97289
LYS_2 -2.82053 0.33563 3.68633 -0.28645 0.02237 0.11849 1.80688 -1.52738 -0.00322 -0.036 -1.778 -0.06706 0 0 -0.48241 0 0 0.01446 0.0056 1.70856 0 -0.07107 0 -1.5107 -0.28559 1.14718 -0.02292
CYS_3 -6.92687 0.79997 4.52218 -0.0785 0.00225 0.05268 1.85945 -2.27206 -0.00169 -0.01917 -2.07498 -0.33836 0 0 0 0 0 -0.07516 0.00958 0.55212 0 0.20653 0 3.6196 -0.251 0.92164 0.50821
GLY_4 -4.50065 0.72102 5.01332 -5e-05 0 0 2.60383 -2.51941 -0 -0 -2.30837 -0.4315 0 0 0 0 0 -0.10908 0 0 0 0.39158 0 0.83697 0.20478 0.5072 0.40963
TYR_5 -6.41799 0.60096 3.93743 -0.86012 0.04713 0.28847 2.37742 -2.63881 -0.00391 -0.02609 -1.43476 -0.31928 0 0 0 0 0 0.00081 0.00664 0 1.74099 -0.42953 0.02824 1.2797 0.25235 0.32177 -1.24855
LEU_6 -7.56323 0.63083 4.69705 -0.50928 0.28923 0.12715 2.44648 -2.85515 -0.00322 -0.036 -1.42408 0.26335 0 0 0 0 0 -0.01406 0.02491 0.29395 0 -0.31048 0 0.18072 -0.09968 0.42262 -3.43888
ILE_7 -9.70055 0.98263 5.55726 -0.49759 0.46967 0.09937 3.48273 -3.41894 -0 -0 -3.11702 -0.02819 0 0 0 0 0 -0.03548 0.03394 0.51698 0 -0.40296 0 0.73287 -0.13384 0.57749 -4.88163
VAL_8 -7.30524 0.99856 4.3365 -0.29385 0.16189 0.06153 2.87503 -3.02947 -0 -0 -2.10956 -0.01345 0 0 0 0 0 -0.04275 0.04821 0.06265 0 -0.33095 0 1.9342 0.01086 0.56748 -2.06835
VAL_9 -8.60426 0.86228 3.86794 -0.31625 0.27573 0.07129 3.56853 -3.17559 -0 -0 -2.10796 -0.04477 0 0 0 0 0 -0.05442 0.00636 0.04792 0 -0.29264 0 1.9342 -0.07296 0.36597 -3.66864
PHE_10 -9.75565 0.88741 4.53126 -0.56102 0.31052 0.26801 3.29737 -3.20455 -0 -0 -2.26058 -0.22441 0 0 0 0 0 0.03869 0.09439 0 3.07809 0.01358 0 1.0402 -0.14093 0.36612 -2.22151
CYS_11 -8.64696 0.8254 6.08877 -0.04675 0 0.01602 3.45159 -3.23925 -0.00422 -0.01773 -4.14725 -0.0611 0 0 0 0 0 0.06652 0.00072 0.27439 0 0.26395 0 3.6196 0.00845 0.64895 -0.89891
ALA_12 -6.14466 1.03542 3.92162 -0.02102 0 0 2.36926 -2.82452 -0 -0 -1.63687 -0.35472 0 0 0 0 0 -0.03932 0 0 0 -0.12424 0 1.8394 -0.01113 0.6466 -1.34418
PHE_13 -4.68969 0.44203 2.72514 -0.51663 0.21853 0.20735 1.62558 -1.83971 -0 -0 -1.02088 -0.1612 0 0 0 0 0 -0.03108 0 0 3.16623 -0.03319 0 1.0402 -0.22042 0.70566 1.61794
THR_14 -5.39679 0.36869 5.11797 -0.12731 0.06425 0.07584 2.37477 -2.5791 -0.00021 -0.00104 -2.40946 -1.05625 0 0 -0.69291 0 0 -0.0754 0.05281 0.01331 0 -0.18057 2.28991 -1.0874 -0.32378 0.83683 -2.73583
GLY_15 -2.47816 0.07811 3.60382 -5e-05 0 0 1.80281 -1.7073 -0.00036 -0.00434 -2.13506 -0.36076 0 0 -0.65075 0 0 -0.14451 0 0 0 -1.41853 0 0.83697 -0.13132 0.568 -2.14143
VAL_16 -7.35182 0.90807 2.87566 -0.30431 0.20981 0.0685 2.37263 -2.18868 -0.00905 -0.04225 -2.2608 -0.4612 0 0 -1.09413 0 0 0.05293 0.04402 0.32444 0 -0.42874 0 1.9342 0.17838 0.57732 -4.59502
LEU_17 -8.23322 1.82805 3.75098 -0.57123 0.21889 0.11939 2.37481 -2.7785 -0.01296 -0.05458 -0.16522 0.37655 0 0 0 0 0 -0.01533 0.07439 1.10987 0 -0.26508 0 0.18072 -0.01906 0.98412 -1.09743
SER_18 -1.40232 0.06704 1.19957 -0.02845 0.00035 0.04381 0.31827 -0.65804 -0.0314 -0.17044 0.22297 -1.03249 0 0 0 0 0 -0.04207 0.00342 0.19484 0 -0.06032 0.60741 -0.77834 -0.44772 0.9498 -1.04411
ALA_19 -2.74852 0.75035 1.80895 -0.02364 7e-05 0 1.13086 -1.24099 -0 -0 0.66295 -0.41438 0 0 0 0 0 0.01106 0 0 0 -0.34536 0 1.8394 -0.1754 0.95006 2.20542
PRO_20 -4.25308 0.66833 0.38404 -0.19865 0.0059 0.14303 0.27348 -0.77603 -0 -0 -0.19323 0.05977 0 0 0 0 0 0.10226 0.00243 0.35884 0 -0.86936 0 -2.4119 0.02637 0.77248 -5.90529
ALA_21 -4.2298 0.57456 1.10009 -0.0244 0 0 1.1276 -1.47005 -0 -0 -0.19989 -0.24634 0 0 0 0 0 -0.00597 0 0 0 -0.02905 0 1.8394 -0.4882 0.32917 -1.72288
VAL_22 -3.43001 0.41169 1.96339 -0.26468 0.14193 0.05514 0.74212 -1.26321 -0.0118 -0.15315 -0.75006 -0.34887 0 0 0 0 0 -0.08743 0.01421 0.26857 0 -0.73244 0 1.9342 -0.52969 0.2459 -1.79418
ASP_23 -1.6443 0.06539 1.64474 -0.23695 0.03877 0.77912 0.18887 -0.82055 -0.02266 -0.17718 0.31413 -0.67141 0 0 0 0 0 -0.0037 0.05191 0 2.04164 -0.68405 0 -2.3716 -0.25233 0.23321 -1.52696
GLU_24 -3.29909 0.35505 3.5058 -0.2069 0.02381 0.27861 1.04101 -1.61273 -0.01988 -0.14597 -1.01104 -0.38562 0 0 0 0 0 -0.00315 0.01508 0 3.0914 -0.03605 0 -2.7348 -0.23176 0.22113 -1.1551
GLU_25 -1.6915 0.10434 2.07466 -0.45751 0.24737 1.43632 0.84077 -0.99194 -0.02661 -0.15075 -0.97671 -3.02011 0 0 0 0 0 -0.04 0.03007 0 4.00232 -0.36344 0 -2.7348 -0.50486 0.25773 -1.96466
SER_26 -1.31037 0.06633 1.46627 -0.03208 0.01945 0.03056 0.21262 -0.68221 -0.02558 -0.14654 -0.20614 -0.2639 0 0 0 0 0 -0.01397 0.00085 0.25566 0 0.35134 0.60498 -0.77834 0.19695 0.27457 0.02046
THR_27 -2.9915 0.6037 2.806 -0.23347 0.22004 0.0967 1.67343 -1.44899 -0.00103 -0.00421 -2.00979 -0.5434 0 0 -0.77296 0 0 0.38748 0.03463 0.38344 0 0.09472 4.10762 -1.0874 0.85411 0.93838 3.10747
PRO_28 -2.21851 0.52553 1.98142 -0.20157 0.00643 0.14745 1.09721 -0.9109 -0 -0 -1.56678 0.06557 0 0 -0.77296 0 0 -0.00439 0.00784 0.40268 0 -0.95205 0 -2.4119 0.19638 1.2216 -3.38695
SER_29 -1.18213 0.10103 1.11409 -0.02718 4e-05 0.02265 0.05229 -0.58066 -0.01014 -0.03982 -0.32014 -0.24925 0 0 0 0 0 -0.04537 0.00174 0.42666 0 0.01452 0.60019 -0.77834 -0.41339 0.42092 -0.89231
VAL_30 -1.80374 0.20379 0.81141 -0.27104 0.1705 0.05731 0.38486 -0.6733 -0 -0 -0.04333 -0.23655 0 0 0 0 0 -0.03858 4e-05 0.34317 0 -0.80784 0 1.9342 -0.51098 0.13365 -0.34644
SER_31 -1.25371 0.15423 0.78179 -0.02875 0 0.06714 0.02059 -0.52731 -0.01014 -0.03982 -0.14673 -0.39863 0 0 0 0 0 0.07614 0 0.1591 0 -0.43763 0.60003 -0.77834 -0.32477 0.19273 -1.89408
THR_32 -3.43061 0.22234 2.15101 -0.11929 0.06304 0.08833 0.68494 -1.18257 -0 -0 0.07786 -0.57983 0 0 0 0 0 0.09243 0.00023 0.09456 0 -0.48892 2.3364 -1.0874 -0.36159 0.27669 -1.16238
THR_33 -4.05669 0.61864 2.36738 -0.15529 0.06012 0.05545 0.94959 -1.48436 -0.01721 -0.16017 -0.81964 -0.25341 0 0 0 0 0 0.02538 0 0.174 0 -0.17018 2.32022 -1.0874 -0.07793 1.10772 -0.60377
PRO_34 -6.02498 1.06441 5.08197 -0.12486 0.00178 0.0929 1.72827 -2.08426 -0 -0 -2.03705 0.22601 0 0 0 0 0 -0.07031 0.03141 0.1588 0 -1.11362 0 -2.4119 -0.2027 1.22868 -4.45545
GLN_35 -5.52116 0.68215 5.36947 -0.25427 0.01932 0.15617 2.57638 -2.62047 -0.02428 -0.22095 -2.38188 -0.39804 0 0 -0.9601 0 0 -0.08308 0.18567 0 2.88241 -0.18709 0 -0.18838 -0.51249 0.68324 -0.79736
LEU_36 -3.38271 0.30606 1.36684 -0.52378 0.22864 0.13371 0.36941 -1.03553 -0 -0 0.27652 -0.0555 0 0 0 0 0 -0.08519 0.08085 3.02995 0 -0.10918 0 0.18072 -0.27274 0.56388 1.07195
GLU_37 -4.10161 0.39648 3.66672 -0.23384 0.04794 0.38661 1.22206 -1.5468 -0.00093 -0.00248 -1.62137 -0.49274 0 0 0 0 0 -0.05746 0.01448 0 2.95881 0.1129 0 -2.7348 -0.24845 0.34697 -1.88751
ILE_38 -4.70296 0.44195 2.36182 -0.47999 0.37489 0.11094 1.04494 -1.63935 -0.00469 -0.03276 -0.51309 -0.04318 0 0 0 0 0 0.08846 0.01369 0.36439 0 -0.69158 0 0.73287 -0.35502 0.3919 -2.53676
LYS_39 -2.94207 0.11693 2.84932 -0.456 0.13926 0.29402 0.87944 -1.15596 -0.00093 -0.00248 -0.71246 -0.05926 0 0 0 0 0 0.18896 0.23213 1.90598 0 0.37611 0 -1.5107 -0.09049 0.44584 0.49762
ASN_40 -4.06585 0.3591 3.67803 -0.37156 0.06404 0.74397 1.46802 -1.86969 -0.0304 -0.25259 -1.32063 -1.6817 0 0 0 0 0 0.00648 0.0596 0 2.45951 -0.59361 0 -0.93687 0.00897 0.37217 -1.903
GLU_41 -3.4929 0.16192 3.1535 -0.25696 0.05651 0.44149 0.67622 -1.32356 -0 -0 0.0976 -0.49868 0 0 0 0 0 0.01969 0.00426 0 2.99834 0.23118 0 -2.7348 0.17176 0.29538 0.00095
GLU_42 -5.54579 0.49683 6.3336 -0.3146 0.03407 0.55642 2.9694 -2.86703 -0.02164 -0.09415 -4.23105 -0.89018 0 0 0 0 0 0.17275 0.00589 0 2.89558 -0.03424 0 -2.7348 0.31077 0.45644 -2.50174
SER_43 -5.33178 1.17298 4.74069 -0.03657 0 0.0779 1.23363 -2.11598 -0.03066 -0.15356 -2.15361 -0.14725 0 0 -0.40766 -0.30411 0 -0.05181 0.04444 1.62049 0 0.00792 0.60589 -0.77834 -0.30095 0.69662 -1.6117
GLU_44 -6.29005 0.57603 5.12687 -0.43151 0.16376 0.92494 1.99192 -2.25897 -0.0286 -0.25057 -1.19744 -1.06948 0 0 0 0 0 0.02101 0.02122 0 3.26086 0.11015 0 -2.7348 0.14794 0.77345 -1.14328
THR_45 -5.92758 1.11297 5.04798 -0.18803 0.05689 0.06576 2.60283 -2.70624 -0.02136 -0.15043 -2.43862 -0.30059 0 0 -0.40766 0 0 0.11863 0.02878 0.29783 0 -0.25728 2.33138 -1.0874 0.71665 1.07357 -0.03192
THR_46 -4.64431 0.40711 3.85639 -0.17685 0.06726 0.10774 1.94713 -2.10241 -0 -0 -0.42751 -0.34431 0 0 0 0 0 -0.04618 0.11472 1.60299 0 0.3502 2.34464 -1.0874 0.26069 0.88978 3.11968
ILE_47 -4.57419 0.6574 2.35834 -0.56132 0.22606 0.16096 1.28266 -1.72065 -0.00423 -0.05292 0.52037 0.2291 0 0 0 0 0 -0.06468 0.01035 1.5069 0 0.05178 0 0.73287 -0.14773 0.48338 1.09447
GLY_48 -3.70062 0.69795 2.88739 -0.00018 0 0 1.7431 -1.7714 -0.00436 -0.02682 -1.14286 -0.1611 0 0 0 0 0 0.34604 0 0 0 -1.47974 0 0.83697 -0.1754 0.87268 -1.07834
PRO_49 -4.58605 0.8354 1.75192 -0.18873 0.10706 0.13719 0.4457 -0.95215 -0.02509 -0.2277 -0.09037 -0.0772 0 0 0 0 0 0.07092 0.02356 0.16787 0 -0.76929 0 -2.4119 0.24562 0.85238 -4.69088
THR_50 -4.88943 0.53716 5.09021 -0.12629 0.08178 0.08363 2.18652 -2.41512 -0.01116 -0.08631 -4.07187 -0.61698 0 0 0 0 0 -0.01539 0.00026 0.04309 0 -0.36182 2.27946 -1.0874 0.03733 0.59967 -2.74267
SER_51 -3.76237 1.26967 3.8185 -0.02701 0 0.02169 1.60946 -1.43706 -0.01969 -0.25873 -1.262 0.25456 0 0 -0.62385 0 0 0.36833 0.0075 0.49576 0 -0.0394 0.64228 -0.77834 0.10688 1.32503 1.71121
PRO_52 -3.3061 0.61514 3.07692 -0.20189 0.01085 0.14256 0.87705 -1.03873 -0 -0 -0.57644 0.20256 0 0 0 0 0 0.00448 0.00197 0.19654 0 -0.54532 0 -2.4119 0.68201 1.17017 -1.10013
LYS_53 -3.46529 0.10529 2.61911 -0.35213 0.04317 0.15135 0.58857 -1.18032 -0.01545 -0.03898 -0.4326 0.1803 0 0 0 0 0 -0.08495 0.06206 1.71141 0 0.00618 0 -1.5107 0.01142 0.3974 -1.20416
THR_54 -8.02025 1.6009 3.79115 -0.18025 0.12802 0.06478 1.98055 -2.38509 -0 -0 -0.40237 0.272 0 0 0 0 0 0.06398 0.0185 0.07697 0 0.04763 2.31287 -1.0874 -0.52647 0.52915 -1.71532
GLU_55 -6.09201 0.4186 5.58053 -0.21046 0.03234 0.29807 3.49676 -2.63711 -0.01974 -0.19419 -3.73312 -0.56666 0 0 -0.87001 0 0 -0.00238 8e-05 0 3.10201 -0.15107 0 -2.7348 -0.18484 0.53144 -3.93654
GLU_56 -5.22796 0.52975 4.8142 -0.25877 0.06774 0.43465 0.63813 -2.32771 -0 -0 -1.18013 -0.48333 0 0 0 0 0 0.01821 0.05375 0 3.43578 0.28206 0 -2.7348 0.46704 0.4237 -1.04768
LEU_57 -6.64089 1.41636 2.8835 -0.49287 0.39739 0.08594 1.46371 -1.83441 -0.01537 -0.11408 -1.0039 0.16403 0 0 0 0 0 0.85266 0.04338 0.6326 0 -0.12902 0 0.18072 0.35902 1.244 -0.50724
PRO_58 -4.5879 0.48218 3.72757 -0.1468 0.0035 0.10863 1.47489 -1.37827 -0 -0 -1.88323 0.12852 0 0 -0.51999 0 0 0.08704 0.02651 0.13334 0 -0.91457 0 -2.4119 -0.44089 1.81368 -4.29768
SER_59 -5.15628 1.18601 5.7471 -0.03305 0.00123 0.05518 3.37791 -2.51667 -0.01423 -0.17142 -1.93659 -0.74994 0 0 -1.36263 0 0 2e-05 0.00961 0.47932 0 0.22613 0.63427 -0.77834 -0.39305 2.49987 1.10446
THR_60 -5.62266 0.65706 4.77756 -0.19335 0.15857 0.06849 2.41466 -2.46518 -0.00132 -0.01962 -1.19534 -0.46091 0 0 -0.51999 0 0 0.03123 0.13603 0.03049 0 0.2161 2.24961 -1.0874 1.41585 2.73548 3.32536
THR_61 -6.36451 0.72843 4.25743 -0.19894 0.08636 0.07337 2.83274 -2.57001 -0 -0 -1.19117 -0.82321 0 0 0 0 0 -0.00872 0.00833 0.11102 0 0.06253 4.10671 -1.0874 1.44904 1.14457 2.61657
VAL_62 -8.17049 1.51427 4.18188 -0.24859 0.15298 0.0376 2.88274 -2.97425 -0.00699 -0.05252 -0.88334 0.43877 0 0 -0.3027 0 0 -0.04358 0.10002 1.41533 0 -0.25284 0 1.9342 -0.07299 0.50346 0.15297
GLU_63 -5.31586 0.40804 5.28211 -0.31363 0.05056 0.35556 2.04829 -2.53902 -0.01737 -0.15436 -1.33871 -0.54569 0 0 0 0 0 -0.02173 0.01225 0 3.2282 -0.06219 0 -2.7348 -0.12814 0.48898 -1.29751
THR_64 -6.10629 0.57561 5.6837 -0.19972 0.14527 0.07512 2.67876 -3.00079 -0 -0 -3.65899 -0.47462 0 0 -0.65523 0 0 -0.02026 0.01074 0.07105 0 -0.0134 2.25711 -1.0874 -0.00453 0.28398 -3.43988
VAL_65 -6.01313 0.41428 3.91695 -0.31536 0.20933 0.07257 2.57994 -2.53655 -0 -0 -2.92651 -0.10309 0 0 0 0 0 -0.03112 0.02952 0.04556 0 -0.29811 0 1.9342 0.01508 0.43996 -2.56648
VAL_66 -6.6533 0.55817 4.16874 -0.30635 0.20846 0.06987 2.52573 -2.61003 -0 -0 -1.84113 -0.22782 0 0 0 0 0 -0.04772 0.04918 0.12809 0 -0.39302 0 1.9342 -0.03108 0.47573 -1.99228
ALA_67 -4.48582 0.20779 4.62526 -0.0215 0 0 2.14329 -2.53212 -0.00699 -0.05252 -2.11521 -0.34056 0 0 0 0 0 -0.00614 0 0 0 -0.23396 0 1.8394 -0.18019 0.33931 -0.81995
SER_68 -5.51489 0.93339 6.47104 -0.03079 0 0.06865 2.96799 -2.99678 -0.00839 -0.04739 -2.96026 -0.5954 0 0 -0.47937 0 0 -0.00862 0.02374 0.75706 0 0.32923 0.62899 -0.77834 -0.11393 0.34609 -1.00795
THR_69 -4.73199 0.21573 5.83921 -0.19572 0.08836 0.0671 2.67816 -2.6185 -0.01832 -0.11436 -2.86015 0.01791 0 0 0 -0.51601 0 -0.01502 0.00351 0.05643 0 0.00995 2.29284 -1.0874 0.17257 0.37974 -0.33597
SER_70 -2.58375 0.12943 3.3613 -0.02381 0 0.0225 1.38917 -1.57669 -0 -0 -0.61067 -0.34948 0 0 0 0 0 -0.02964 0.01005 0.55582 0 0.26933 0.60163 -0.77834 0.01119 0.28262 0.68065
GLU_71 -2.87208 0.08233 4.29002 -0.22598 0.04609 0.33976 2.03608 -1.88402 -0.00498 -0.08974 -3.17875 -0.53721 0 0 0 -0.77396 0 -0.08073 0.05029 0 2.95631 -0.03001 0 -2.7348 -0.29047 0.44549 -2.45639
THR_72 -4.00567 0.18882 4.23314 -0.17666 0.12004 0.06253 2.03122 -2.08737 -0.02757 -0.24523 -2.28192 -0.19052 0 0 -0.47937 0 0 0.10518 0.15182 0.07844 0 0.00547 2.40451 -1.0874 -0.22347 0.53257 -0.89144
THR_73 -2.68919 0.19306 2.49792 -0.11953 0.07382 0.08928 0.76604 -1.27113 -0.00498 -0.08974 -1.13323 -0.55272 0 0 -0.56119 0 0 0.26286 0.17442 0.11977 0 -0.51982 2.26772 -1.0874 -0.24789 0.59032 -1.2416
ALA_74 -4.48067 0.57351 1.82522 -0.02321 0 0 1.08209 -1.46598 -0 -0 -1.4632 -0.19756 0 0 -0.56119 0 0 0.02053 0 0 0 -0.13646 0 1.8394 -0.67022 0.69938 -2.95837
GLU_75 -6.54785 0.7457 7.46783 -0.25205 0.02256 0.24919 3.56737 -3.10807 -0.0075 -0.0466 -5.30709 -0.1008 0 0 -2.62616 -0.44802 0 -0.10852 0.07409 0 3.69129 -0.07697 0 -2.7348 -0.5885 1.18605 -4.94884
PRO_76 -3.35266 0.92825 1.68873 -0.1185 0.00852 0.08733 0.50355 -0.60527 -0 -0 -0.02146 0.2271 0 0 0 0 0 0.13327 0.02927 0.12935 0 -0.92187 0 -2.4119 -0.49819 1.37307 -2.8214
GLU_77 -3.19017 0.77608 3.2846 -0.29948 0.04946 0.3754 1.22085 -1.29992 -0 -0 -0.17232 -0.3128 0 0 0 -0.55019 0 0.0761 0.06913 0 2.90613 0.0254 0 -2.7348 -0.62927 1.40267 0.99685
PRO_78 -4.10252 0.77458 1.70199 -0.09876 0.00547 0.06218 0.615 -0.86591 -0 -0 -0.42323 0.62394 0 0 0 0 0 -0.06336 0.0155 0.46715 0 -0.37117 0 -2.4119 -0.26376 1.24996 -3.08482
THR_79 -3.31855 0.44682 2.87751 -0.17922 0.10267 0.07135 1.00609 -1.33536 -0 -0 -0.82412 -0.16608 0 0 0 -0.55019 0 -0.03154 0.01161 0.03921 0 0.21781 2.3762 -1.0874 0.06141 0.68186 0.40009
ILE_80 -6.65566 0.85062 1.66447 -0.47078 0.32876 0.10734 1.13951 -2.11807 -0 -0 -0.75248 -0.12846 0 0 0 0 0 -0.04957 0.32217 0.31175 0 -0.48081 0 0.73287 -0.03569 0.64325 -4.59077
ALA_81 -4.44383 0.46116 1.20224 -0.02306 0 0 1.17425 -1.52167 -0.01224 -0.04926 -1.38747 -0.29566 0 0 -0.96765 0 0 0.02597 0 0 0 0.16371 0 1.8394 0.1039 0.40658 -3.32363
VAL_82 -4.18198 0.60797 0.77571 -0.39726 0.58437 0.10739 0.87633 -1.11352 -0 -0 0.15065 -0.3778 0 0 0 0 0 0.20379 0.06104 1.13848 0 -0.76458 0 1.9342 -0.0135 0.41255 0.00383
ALA_83 -3.55684 0.68135 0.04031 -0.01937 0 0 0.41331 -1.11353 -0.01224 -0.04926 -0.27958 -0.45668 0 0 0 0 0 0.02528 0 0 0 -0.41226 0 1.8394 0.02947 0.5536 -2.31704
THR_84 -3.75866 0.61993 3.17463 -0.16409 0.06708 0.05884 1.91972 -1.79237 -1e-05 -2e-05 -1.14373 -0.21793 0 0 0 0 0 0.19944 4e-05 0.09441 0 0.09301 2.31583 -1.0874 0.13785 0.41512 0.9317
SER_85 -4.67161 0.74334 3.70418 -0.02674 0 0.03878 1.9196 -2.0729 -0.01894 -0.1404 -0.89972 -0.95748 0 0 0 0 0 -0.11343 0.02314 0.31355 0 0.03394 0.61273 -0.77834 -0.17198 0.44922 -2.01306
SER_86 -3.19377 0.41125 2.4868 -0.03011 0.00055 0.05 1.1099 -1.3744 -0 -0 -0.02462 -0.94921 0 0 0 0 0 -0.06588 9e-05 0.15855 0 -0.34019 0.60134 -0.77834 -0.36883 0.34201 -1.96485
ILE_87 -7.61205 1.30646 3.91675 -0.61696 0.39134 0.22389 2.68942 -2.76227 -0 -0 -1.09155 -0.32815 0 0 0 0 0 0.07363 0.03064 0.32945 0 0.21597 0 0.73287 -0.05638 0.4819 -2.07504
VAL_88 -6.38846 2.06536 1.99316 -0.31394 0.31 0.06 1.42788 -2.26061 -0.01814 -0.12412 0.2223 -0.20318 0 0 0 0 0 0.06532 0.05535 0.05446 0 -0.47878 0 1.9342 0.19007 1.24946 -0.15967
GLU_89 -3.31644 1.02987 2.21063 -0.58714 0.26564 1.57237 0.80272 -1.29917 -0 -0 0.51621 -2.93946 0 0 0 0 0 -0.02265 0.10335 0 4.9136 -0.08087 0 -2.7348 -0.03036 1.59881 2.0023
ASP_90 -4.36971 0.44686 4.46615 -0.10717 0.0251 0.3218 2.08084 -2.31476 -0.00973 -0.07882 -2.8013 -1.34635 0 0 -0.62426 -0.59211 0 -0.00031 0.02687 0 2.05653 -0.21167 0 -2.3716 0.10241 0.87981 -4.42144
ALA_91 -3.93499 0.53502 1.58533 -0.0239 0 0 1.19456 -1.50062 -0.00721 -0.03437 -2.2032 -0.19498 0 0 -0.62426 0 0 0.09923 0 0 0 -0.12953 0 1.8394 -0.32814 0.23792 -3.48973
SER_92 -3.88186 0.43504 5.2314 -0.02651 0 0.06273 3.30035 -2.31811 -0.00973 -0.07882 -0.6677 -0.69163 0 0 -0.8055 0 0 0.00173 0.13406 0.12899 0 -0.49044 0.60001 -0.77834 -0.22999 0.33728 0.25297
SER_93 -1.31199 0.0619 1.33424 -0.02968 0.00027 0.04925 0.639 -0.70436 -0.00533 -0.11059 0.29737 -0.8966 0 0 0 0 0 -0.12157 0.00469 0.14532 0 -0.35843 0.63828 -0.77834 -0.00171 0.32867 -0.8196
THR_94 -5.31576 0.80424 3.96956 -0.12018 0.07097 0.06939 2.48252 -2.05961 -0.01194 -0.18023 -2.30402 -1.30883 0 0 -0.8055 0 0 0.15265 0.01536 0.11645 0 -0.61399 2.28036 -1.0874 -0.35446 0.57008 -3.63035
ILE_95 -9.3769 1.53882 4.74762 -0.47025 0.40183 0.10544 3.85534 -3.22163 -0 -0 -1.323 -0.04218 0 0 0 0 0 -0.0808 0.05197 0.3396 0 -0.60927 0 0.73287 -0.04324 1.43033 -1.96345
PRO_96 -3.61694 0.93198 2.49984 -0.11666 0.00151 0.08659 1.02338 -1.11086 -0.0138 -0.13385 -0.77258 0.2578 0 0 0 0 0 -0.04673 0.03494 0.11757 0 -1.15026 0 -2.4119 -0.00975 1.72354 -2.70619
PRO_97 -2.48538 0.63074 1.37862 -0.11145 0.00097 0.08268 0.63846 -0.7263 -0 -0 -0.39603 0.29502 0 0 0 0 0 -0.08364 0.07358 0.07919 0 -1.19924 0 -2.4119 -0.23518 1.0227 -3.44714
THR_98 -5.12518 0.29747 3.2563 -0.13232 0.07796 0.11044 1.95931 -2.03555 -0.01179 -0.05409 -1.46478 -0.55128 0 0 0 -0.59211 0 0.15312 0.00285 0.15608 0 0.08209 2.40512 -1.0874 0.60226 0.95263 -0.99888
GLU_99 -2.67308 0.26025 2.9852 -0.46386 0.21089 1.42888 1.04692 -1.3491 -0.02746 -0.15526 -0.4073 -2.95335 0 0 0 0 0 -0.05716 0.01236 0 3.97879 -0.33567 0 -2.7348 0.35565 0.82535 -0.05273
GLY_100 -2.61914 0.33337 1.78939 -6e-05 0 0 0.2972 -0.96224 -0.04008 -0.27621 -0.13738 -0.39023 0 0 0 0 0 -0.07581 0 0 0 0.25752 0 0.83697 -0.31251 0.34837 -0.95085
LEU_101 -6.48044 0.89343 3.07768 -0.47538 0.29435 0.08623 0.85673 -1.84691 -0.00458 -0.01972 -0.42268 0.18844 0 0 0 0 0 0.67262 0.00089 0.61389 0 -0.31311 0 0.18072 -0.05817 1.0157 -1.74031
PRO_102 -5.78557 0.84236 4.28331 -0.128 0.00049 0.09672 2.25838 -1.74874 -0.00847 -0.06009 -2.40968 0.20832 0 0 0 0 0 0.06415 0.03919 0.18775 0 -1.15561 0 -2.4119 -0.44058 1.208 -4.95996
VAL_103 -4.40398 0.45777 1.65758 -0.26811 0.12544 0.045 1.26618 -1.74243 -0 -0 -0.87802 0.34486 0 0 0 0 0 -0.11893 0.01464 1.01547 0 0.28081 0 1.9342 -0.37286 0.6907 0.04833
THR_104 -5.45437 0.43752 3.43165 -0.11501 0.03659 0.05315 1.94311 -2.3699 -0.01079 -0.08841 -0.33355 -1.28149 0 0 0 0 0 -0.03693 0.0625 0.51208 0 0.09941 2.33877 -1.0874 -0.02383 0.41355 -1.47334
GLU_105 -6.13596 0.5578 5.2766 -0.4385 0.06273 0.87352 2.84441 -2.63058 -0.01079 -0.08841 -1.78544 -0.41872 0 0 0 0 0 0.06451 0.00265 0 3.12225 -0.24106 0 -2.7348 -0.10006 0.25786 -1.52199
ALA_106 -6.60558 0.52657 4.57541 -0.02173 0 0 2.73514 -3.21233 -0 -0 -1.26122 -0.38824 0 0 0 0 0 0.13574 0 0 0 -0.22892 0 1.8394 -0.2972 0.29411 -1.90883
ALA_107 -6.55797 0.61641 3.38509 -0.01974 0 0 2.74747 -3.09824 -0.00847 -0.06009 -1.06976 -0.33871 0 0 0 0 0 0.08837 0 0 0 -0.00823 0 1.8394 -0.19817 0.43094 -2.25169
ALA_108 -3.59222 0.22008 2.89986 -0.02208 0 0 1.77466 -2.02056 -0.01252 -0.06186 -0.84773 -0.37975 0 0 0 0 0 -0.06791 0 0 0 -0.36413 0 1.8394 -0.3309 0.42264 -0.54305
SER_109 -3.5979 0.35254 3.71678 -0.03632 0.01955 0.02869 1.94715 -1.99888 -0.0138 -0.13385 -1.70838 -0.03748 0 0 0 0 0 -0.01899 0.00241 0.59052 0 -0.05539 1.73201 -0.77834 -0.47722 0.3626 -0.10431
ALA_110 -6.31122 1.06467 2.96174 -0.02995 0.01663 0 2.64892 -2.80341 -0 -0 -1.41816 -0.47043 0 0 0 0 0 -0.04329 0 0 0 0.36624 0 1.8394 0.06452 0.50063 -1.61372
ALA_111 -3.55515 0.74865 2.27571 -0.02509 0.00017 0 0.81348 -1.51025 -0.01914 -0.13151 -0.24993 -0.23057 0 0 0 0 0 -0.05858 0 0 0 -0.02673 0 1.8394 -0.15348 0.88802 0.60501
PRO_112 -4.52756 0.585 2.07436 -0.19256 0.00292 0.13683 0.90347 -0.96674 -0 -0 -0.20571 0.061 0 0 0 0 0 0.19383 0.00065 0.33526 0 -0.80513 0 -2.4119 -0.51383 0.85353 -4.47658
GLU_113 -2.65325 0.12198 2.73649 -0.21023 0.0296 0.30949 0.93362 -1.06521 -0 -0 -1.158 -0.58545 0 0 0 0 0 -0.00645 0.04026 0 2.90314 -0.1568 0 -2.7348 -0.07222 0.30746 -1.26037
VAL_114 -4.33233 0.84936 1.81952 -0.27017 0.15643 0.05247 1.00521 -1.36231 -0.02797 -0.17009 -0.34106 0.1475 0 0 0 0 0 -0.07955 0.0029 0.07742 0 -0.42732 0 1.9342 -0.16375 0.82154 -0.30802
PRO_115 -2.29123 0.52774 1.06311 -0.19192 0.00231 0.13522 0.50464 -0.68038 -0 -0 -0.0093 0.09166 0 0 0 0 0 -0.00606 0.00043 0.39715 0 -0.93638 0 -2.4119 -0.39631 0.91599 -3.28524
ALA_116 -1.06843 0.10128 0.90938 -0.02812 0.01599 0 0.16029 -0.51943 -0 -0 -0.01354 -0.57949 0 0 0 0 0 -0 0 0 0 0.24476 0 1.8394 0.24018 0.29254 1.59481
THR_117 -3.09483 0.16832 1.63087 -0.1126 0.09913 0.07076 0.38865 -1.15185 -0.02797 -0.17009 -0.48236 -0.58252 0 0 0 0 0 -0.01354 0.00655 0.11681 0 -0.64314 2.25598 -1.0874 0.34393 0.25049 -2.0348
THR_118 -1.37634 0.117 1.24861 -0.11914 0.07323 0.07572 0.23757 -0.62853 -0.0012 -0.02407 -0.47607 -0.59042 0 0 0 0 0 -0.01967 0.01131 0.04338 0 -0.41619 2.27418 -1.0874 -0.31844 0.15442 -0.82206
ILE_119 -3.02751 0.33987 1.41203 -0.54444 0.38588 0.15051 0.14288 -0.90759 -0 -0 -0.47571 -0.28203 0 0 0 0 0 0.00057 0.03492 0.43799 0 -0.10618 0 0.73287 -0.41421 0.2102 -1.90994
SER_120 -2.45184 0.48791 2.51527 -0.02645 0 0.06368 1.2283 -1.28192 -0.00022 -0.00451 -1.0233 -0.31197 0 0 0 0 0 0.10277 0.00526 0.03781 0 -0.5534 0.61202 -0.77834 -0.24893 0.29469 -1.33317
SER_121 -1.55234 0.08324 1.06929 -0.03231 0 0.07515 0.32243 -0.53023 -0 -0 0.55267 -0.03356 0 0 0 0 0 -0.01198 0.00218 0.2277 0 -0.40721 0.60205 -0.77834 -0.17 0.19101 -0.39025
GLU_122 -2.86505 0.08992 3.08543 -0.36113 0.07179 0.54945 1.49187 -1.40891 -0.00882 -0.03613 -1.56367 -0.30079 0 0 -0.96765 0 0 -0.0084 0.0643 0 4.42392 0.24695 0 -2.7348 0.23781 0.1335 0.13959
VAL_123 -4.83577 0.51269 1.11001 -0.38343 0.40255 0.09332 1.08593 -1.30952 -0 -0 -0.05482 -0.19067 0 0 0 0 0 -0.06215 0.00528 0.85885 0 -0.80439 0 1.9342 0.10317 0.22633 -1.30844
GLU_124 -4.24847 0.30078 4.75503 -0.18767 0.02329 0.26625 1.94993 -2.18679 -0.05889 -0.41378 -2.57986 -0.59777 0 0 0 -0.44175 0 0.0163 0.05279 0 3.1265 -0.02768 0 -2.7348 -0.18191 0.27019 -2.89831
VAL_125 -3.20589 0.14749 1.67533 -0.3059 0.19223 0.06532 0.20956 -1.17085 -0 -0 0.19203 -0.44516 0 0 0 0 0 0.01062 0.00675 0.11585 0 -0.41858 0 1.9342 -0.21359 0.23669 -0.97388
ILE_126 -4.39822 0.41605 0.20455 -0.46666 0.31913 0.09499 0.47297 -0.92414 -0.00295 -0.05085 -0.12112 0.3173 0 0 0 0 0 -0.0848 0.05713 0.48408 0 -0.49223 0 0.73287 -0.49132 0.30771 -3.6255
ALA_127 -1.75375 0.20306 1.52883 -0.0206 0 0 0.54716 -0.96528 -0 -0 -0.13916 -0.39133 0 0 -0.33657 0 0 0.08186 0 0 0 -0.4513 0 1.8394 -0.22963 0.24839 0.16108
THR_128 -1.78505 0.19692 2.45156 -0.10015 0.03388 0.05661 1.18041 -1.16207 -0 -0 -1.68717 -0.35243 0 0 -0.77896 0 0 0.18658 0.08105 0.03734 0 0.36769 4.11666 -1.0874 5.55953 0.46701 7.782
THR_129 -1.14552 0.12854 1.27368 -0.16996 0.07407 0.06349 0.10637 -0.63388 -0 -0 0.08907 -0.24399 0 0 0 0 0 -0.06515 0.00215 0.03399 0 0.06384 2.29856 -1.0874 5.48155 0.49413 6.76355
THR_130 -4.18555 0.37952 1.99788 -0.16869 0.06678 0.05971 1.07873 -1.46982 -0 -0 -0.35486 -0.39989 0 0 -0.44239 0 0 0.04998 0.00273 0.20704 0 -0.10861 2.37292 -1.0874 0.03042 0.28061 -1.6909
ALA_131 -5.24251 0.61263 2.04465 -0.025 0.00014 0 2.33064 -1.96624 -0.00183 -0.01767 -1.83073 -0.22248 0 0 0 0 0 -0.0464 0 0 0 -0.12545 0 1.8394 -0.39345 0.50313 -2.54117
GLU_132 -5.53638 0.52766 6.64936 -0.35319 0.10696 0.41166 3.96637 -3.00078 -0 -0 -4.83542 -0.67667 0 0 -1.0342 -0.79533 0 0.01728 0.07191 0 3.86469 -0.18176 0 -2.7348 -0.62296 0.46856 -3.68704
THR_133 -5.1767 0.4988 3.70872 -0.19863 0.11415 0.07527 2.03429 -2.1578 -0.00865 -0.04019 -0.67168 -0.65052 0 0 -0.74685 0 0 -0.04987 0.00015 0.14194 0 0.16416 2.27727 -1.0874 -0.09091 0.3909 -1.47355
TRP_134 -7.61064 0.61183 2.59304 -0.74132 0.22186 0.44458 1.97782 -2.3675 -0 -0 -0.22425 -0.39143 0 0 0 0 0 0.01816 0.03964 0 2.78255 -0.03915 0 1.6906 -0.04726 0.46896 -0.57251
PHE_135 -5.62067 0.54531 3.02613 -0.90205 0.07298 0.35478 2.03156 -2.14073 -0 -0 -1.26427 0.02704 0 0 0 0 0 -0.02942 0.16564 0 2.29186 -0.14166 0 1.0402 -0.08642 0.38386 -0.24585
SER_136 -4.74389 0.26514 6.12452 -0.02798 0 0.02198 2.6989 -2.88462 -0.01926 -0.12103 -3.82401 -0.28008 0 0 0 0 0 0.06815 0.03567 0.43042 0 0.01913 0.60205 -0.77834 -0.25037 0.3237 -2.33991
SER_137 -5.23616 0.64179 5.57923 -0.02371 0 0.0226 2.90274 -2.60814 -0.02283 -0.22636 -1.25675 -0.52621 0 0 0 -0.62251 0 -0.01026 0.00071 0.61472 0 0.25809 0.7035 -0.77834 -0.13721 0.53654 -0.18857
TRP_138 -9.55393 1.20835 2.39255 -0.70984 0.10011 0.2898 1.88965 -2.36863 -0 -0 -2.2847 -0.35757 0 0 -0.5849 0 0 -0.16548 0.23362 0 4.20604 -0.04296 0 1.6906 0.04083 0.8833 -3.13315
PHE_139 -7.2258 1.15568 3.05202 -0.68704 0.07481 0.42889 2.10336 -2.29731 -0 -0 -0.49454 0.29648 0 0 0 0 0 0.06556 0.08206 0 2.06576 -0.11244 0 1.0402 0.20853 0.79103 0.54725
ALA_140 -5.13909 0.53054 4.00339 -0.02467 9e-05 0 2.67746 -2.74296 -0 -0 -2.40495 -0.36892 0 0 0 0 0 -0.0548 0 0 0 -0.18263 0 1.8394 -0.04006 0.44171 -1.46549
SER_141 -5.1222 0.99139 4.32 -0.02994 0.00034 0.04883 2.1091 -2.18458 -0.01285 -0.09926 -0.11618 -0.86196 0 0 0 0 0 0.55546 0.00086 0.60977 0 0.07306 0.60265 -0.77834 -0.37745 0.61707 0.34577
THR_142 -4.38987 0.61297 3.29497 -0.14399 0.11191 0.08644 1.40629 -1.83758 -0.03004 -0.24129 0.30323 -1.14178 0 0 0 0 0 0.03765 0.06629 0.02729 0 0.12739 2.27914 -1.0874 0.53096 1.00029 1.01285
ASN_143 -5.9641 0.45823 5.27718 -0.21128 0.01813 0.31765 2.21021 -2.7644 -0.01499 -0.09223 -1.68755 -0.46209 0 0 0 0 0 -0.03618 0.11741 0 2.37622 -0.47292 0 -0.93687 0.16549 0.80877 -0.89332
SER_144 -4.57482 0.45278 5.27416 -0.02205 0 0.05293 2.30039 -2.46031 -0.0126 -0.11939 -1.02282 -0.7025 0 0 0 0 0 0.13059 0.0686 0.17105 0 -0.38879 0.62776 -0.77834 -0.1796 0.6578 -0.52515
GLU_145 -5.03033 0.54178 4.1904 -0.29881 0.04278 0.40295 1.55359 -2.21009 -0.01929 -0.19613 -0.51786 -0.44001 0 0 0 0 0 -0.02858 0.01608 0 4.35996 -0.28967 0 -2.7348 -0.0196 0.83785 0.16021
THR_146 -5.00866 1.17104 3.02101 -0.2181 0.39273 0.08285 1.82461 -1.92645 -0.00671 -0.07542 -0.4011 -0.62678 0 0 -0.95709 0 0 -0.08361 0.05355 0.46558 0 0.32543 2.27736 -1.0874 -0.26639 0.77385 -0.26971
GLY_147 -3.8166 0.49772 3.66783 -8e-05 0 0 2.39102 -2.11087 -0.01152 -0.08913 -2.95877 -0.34688 0 0 0 0 0 -0.1207 0 0 0 0.54685 0 0.83697 0.19735 0.70418 -0.61262
THR_148 -5.95637 0.59616 3.96935 -0.20055 0.0878 0.07713 2.3948 -2.5427 -0.03053 -0.34813 -1.72555 -1.23392 0 0 -0.89706 0 0 0.02854 0.00605 1.53815 0 -0.57932 2.30033 -1.0874 -0.00905 1.03927 -2.57299
THR_149 -4.86286 0.62329 1.16287 -0.13041 0.09025 0.08299 0.95941 -1.28859 -0.01086 -0.13156 -0.43457 -0.84641 0 0 0 0 0 0.13542 0.01778 0.03575 0 -0.66442 2.27224 -1.0874 -0.15352 0.89991 -3.33067
GLU_150 -3.07249 0.51852 2.82742 -0.35651 0.07998 0.52199 1.20361 -1.3505 -0.02164 -0.26915 -0.57005 -0.40003 0 0 -0.89706 0 0 0.09097 0.01954 0 3.04712 0.1978 0 -2.7348 0.25621 0.93693 0.02784
PRO_151 -3.70531 0.68212 1.53751 -0.20749 0.01123 0.15251 0.79547 -0.88741 -0 -0 -0.21887 -0.0394 0 0 0 0 0 0.05563 0.03071 0.50866 0 -0.94111 0 -2.4119 -0.07678 0.9225 -3.79192
THR_152 -4.41782 0.33827 4.44847 -0.10525 0.06026 0.05929 2.41817 -2.06669 -0.02436 -0.09603 -2.43165 -1.20019 0 0 -0.45097 -0.60775 0 0.2492 0.00708 0.13542 0 -0.69089 2.28836 -1.0874 -0.21238 0.67922 -2.70766
ARG_153 -3.95935 0.43182 4.30913 -0.9049 0.19634 0.65584 2.44243 -2.06539 -0.02436 -0.09603 -2.36058 -0.10708 0 0 -0.45097 0 0 0.01038 0.01103 1.60467 0 -0.18256 0 -1.2888 0.09616 0.6575 -1.02472
VAL_154 -4.39495 0.68114 1.27208 -0.25786 0.14878 0.052 0.58361 -1.22544 -0 -0 -0.79031 -0.31431 0 0 0 0 0 -0.02599 0.02211 0.32316 0 -0.59318 0 1.9342 -0.06291 0.28217 -2.3657
GLU_155 -3.90913 0.55272 3.36567 -0.20237 0.03211 0.27232 1.41587 -1.53372 -0.0006 -0.01063 -1.78282 -0.43616 0 0 0 0 0 -0.00298 0.07727 0 3.10837 -0.00615 0 -2.7348 -0.12926 0.38194 -1.54235
THR_156 -3.41865 0.31438 1.77763 -0.12845 0.09524 0.08852 0.25365 -1.05581 -0.00344 -0.03003 -0.11747 -0.72608 0 0 0 0 0 0.0003 0.00186 0.12008 0 -0.26432 2.31002 -1.0874 -0.06885 0.37236 -1.56646
THR_157 -3.99743 0.69856 3.78283 -0.2141 0.33722 0.08182 1.82601 -1.84804 -0.03043 -0.24889 -2.18279 0.20136 0 0 -0.71054 0 0 0.09416 0.00067 0.79129 0 -0.46716 2.41688 -1.0874 0.29367 0.40456 0.14222
GLU_158 -3.89226 0.45155 3.23741 -0.18077 0.02458 0.24957 1.54605 -1.65186 -0.03137 -0.24083 0.06508 -0.61424 0 0 0 0 0 0.01401 0.0017 0 2.48879 0.0778 0 -2.7348 1.75242 0.52642 1.08927
GLY_159 -1.52724 0.27991 1.70729 -5e-05 0 0 0.68975 -0.88875 -0 -0 -0.57762 -0.41486 0 0 0 0 0 -0.04731 0 0 0 -1.07539 0 0.83697 1.02563 0.27865 0.28699
GLY_160 -1.56845 0.10902 2.20112 -0.0005 0 0 0.74055 -1.06956 -0.01124 -0.0987 -0.11035 -0.28676 0 0 0 0 0 -0.05692 0 0 0 -1.52322 0 0.83697 -0.09749 0.29023 -0.64531
THR_161 -1.33106 0.08657 1.14207 -0.16958 0.07665 0.0625 0.25087 -0.66456 -0 -0 -0.42325 -0.11204 0 0 0 0 0 -0.05782 0.00215 0.04278 0 0.06005 2.29951 -1.0874 0.11365 0.29447 0.58556
THR_162 -4.24282 0.52264 2.87207 -0.11357 0.03666 0.08439 2.03148 -1.68153 -0 -0 -0.70911 -0.67731 0 0 -0.35846 0 0 0.25604 0.05878 0.06468 0 -0.31889 2.43606 -1.0874 -0.285 0.95628 -0.15501
PRO_163 -2.53313 0.3926 1.25068 -0.12289 0.01474 0.07625 0.1843 -0.46535 -0 -0 0.55077 0.58948 0 0 0 0 0 0.00735 0.00478 0.14753 0 0.20213 0 -2.4119 0.09165 1.03438 -0.98662
ALA_164 -3.18618 0.32153 2.61369 -0.02143 0 0 1.61259 -1.47592 -0 -0 -0.11236 -0.41384 0 0 -0.35846 0 0 0.02075 0 0 0 -0.54868 0 1.8394 0.18409 0.26829 0.74348
ALA_165 -1.09462 0.06072 1.19236 -0.02273 0 0 0.55277 -0.64537 -0 -0 0.07282 -0.38083 0 0 0 0 0 -0.04531 0 0 0 -0.37856 0 1.8394 -0.36355 0.18381 0.9709
THR_166 -4.43 0.68843 3.1377 -0.17643 0.076 0.06373 1.86962 -1.94585 -0 -0 -1.09305 -0.24528 0 0 0 0 0 -0.02428 1e-05 0.03899 0 0.06898 2.30963 -1.0874 -0.48929 0.57541 -0.66307
THR_167 -4.92754 0.40306 3.74719 -0.12301 0.094 0.06471 2.38221 -1.98907 -0.00404 -0.04066 -2.26001 -1.22444 0 0 0 0 0 0.1224 0.04373 0.01432 0 -0.1407 2.26938 -1.0874 -0.33374 0.87739 -2.11221
GLU_168 -5.16047 0.80387 2.80202 -0.2334 0.04516 0.37338 0.88976 -1.73626 -0.01444 -0.11789 -0.50986 -0.6059 0 0 0 0 0 -0.06553 0.1227 0 2.9185 -0.08279 0 -2.7348 -0.46324 0.51721 -3.25198
THR_169 -4.6412 0.31704 3.85922 -0.11631 0.06454 0.06718 2.09943 -2.05086 -0.01218 -0.09064 -0.46684 -0.53523 0 0 0 0 0 -0.02204 0.06361 0.16116 0 -0.66412 4.1132 -1.0874 -0.24828 0.26866 1.07895
GLY_170 -1.82568 0.09959 1.86462 -5e-05 0 0 0.54817 -0.87738 -0 -0 -0.16917 -0.38064 0 0 0 0 0 -0.18226 0 0 0 -1.49041 0 0.83697 -0.41223 0.19877 -1.78969
THR_171 -4.04793 0.46849 2.02905 -0.17522 0.0985 0.06411 0.88243 -1.32339 -0.03059 -0.29371 -0.37254 0.13047 0 0 0 0 0 0.03597 0.00596 0.04066 0 0.05495 2.26235 -1.0874 -0.61848 0.30612 -1.57017
THR_172 -5.12879 0.69332 4.48207 -0.17791 0.05858 0.06918 3.31675 -2.39964 -0.00771 -0.07701 -1.50981 -0.50052 0 0 0 0 0 0.02941 0.00894 0.19252 0 0.00561 2.43184 -1.0874 0.16507 1.14717 1.71169
PRO_173 -4.41897 0.63166 2.37655 -0.09258 0.0007 0.05781 0.59821 -0.9283 -0 -0 -0.01252 0.6979 0 0 0 0 0 -0.14432 0.00572 0.55427 0 -0.4304 0 -2.4119 0.11778 1.05203 -2.34636
MET_174 -3.11769 0.44738 1.53511 -0.22913 0.03801 0.101 0.53378 -0.93455 -0 -0 0.33693 -0.3764 0 0 0 0 0 -0.01088 0.07496 2.13319 0 0.16125 0 0.60916 -0.36452 0.39193 1.32954
SER_175 -2.05562 0.10819 2.23706 -0.02804 0.00399 0.04815 1.17292 -1.0453 -0.02086 -0.15245 -0.69371 -0.49471 0 0 0 0 0 0.0447 1e-05 0.21276 0 -0.34165 0.61744 -0.77834 0.63871 0.67874 0.152
THR_176 -3.94389 0.24005 2.84208 -0.21374 0.1568 0.08573 2.17656 -1.73231 -0.01581 -0.12157 -0.62559 -1.28942 0 0 0 0 0 0.04606 0 0.38162 0 0.18666 2.28275 -1.0874 0.90237 0.54705 0.81801
GLU_177 -3.07831 0.28751 1.8433 -0.28678 0.06102 0.33379 0.65502 -0.94606 -0 -0 -1.32505 -0.25822 0 0 -0.71054 0 0 0.15499 0.01262 0 3.19768 -0.12615 0 -2.7348 0.20154 0.28163 -2.43681
VAL_178 -5.83044 1.03447 2.02895 -0.29824 0.23722 0.07537 1.43945 -1.84065 -0.00618 -0.10099 -0.47273 -0.47848 0 0 0 0 0 -0.01046 0.05786 0.14327 0 -0.31661 0 1.9342 0.10028 1.01569 -1.28801
PRO_179 -4.57064 0.50254 3.35859 -0.12924 0.00333 0.09387 1.3053 -1.39252 -0 -0 -2.24401 0.20385 0 0 0 0 0 -0.01443 0.05372 0.19415 0 -0.89996 0 -2.4119 -0.38492 1.02566 -5.3066
VAL_180 -2.80315 0.27123 0.60846 -0.31558 0.21821 0.06934 0.69674 -0.77002 -0 -0 -0.62795 -0.56694 0 0 0 0 0 0.03915 0.00153 0.18432 0 -0.26469 0 1.9342 -0.63342 0.29995 -1.6586
ALA_181 -3.185 0.19908 2.96426 -0.02111 0 0 2.41108 -1.6705 -0.01065 -0.09239 -3.20045 -0.39998 0 0 0 0 0 0.00094 0 0 0 -0.52008 0 1.8394 -0.24459 0.21172 -1.71828
VAL_182 -4.71245 0.51859 0.89505 -0.32302 0.21919 0.06949 0.45921 -1.33146 -0 -0 -0.52637 -0.35936 0 0 0 0 0 -0.01118 0.08637 0.14722 0 -0.4327 0 1.9342 -0.18034 0.2813 -3.26627
THR_183 -2.09863 0.12938 1.78184 -0.17158 0.09875 0.06246 0.75003 -0.89799 -0 -0 -0.6832 0.1695 0 0 0 -0.60775 0 -0.02756 0.00082 0.07527 0 -0.00437 2.33235 -1.0874 -0.14855 0.27593 -0.05071
SER_184 -2.92298 0.08642 2.89359 -0.031 0.00293 0.04216 1.20415 -1.23096 -0 -0 -1.82729 -0.47199 0 0 -0.77965 -0.62251 0 0.07493 2e-05 1.26818 0 -0.46095 1.80145 -0.77834 -0.02369 0.39918 -1.37633
GLU_185 -4.11929 0.32862 6.0432 -0.20998 0.04025 0.32414 2.38262 -2.36924 -0.02955 -0.28253 -4.07753 -0.32842 0 0 -1.36455 0 0 -0.00586 0.2062 0 3.4852 0.08077 0 -2.7348 -0.18591 0.71538 -2.1013
SER_186 -2.35844 0.14288 2.48483 -0.02547 0 0.02264 0.94003 -1.11241 -0 -0 -1.27107 -0.20417 0 0 0 -0.51601 0 0.32612 0.02799 0.42768 0 -0.0208 0.63937 -0.77834 -0.41736 0.72637 -0.96618
SER_187 -3.92141 0.29843 4.91798 -0.03648 0.00015 0.06765 2.86078 -2.19586 -0.01427 -0.1205 -2.60539 -0.86719 0 0 -0.55595 0 0 0.03814 0.00124 0.4108 0 0.28331 0.61704 -0.77834 -0.18302 0.76052 -1.02238
VAL_188 -6.49963 1.14771 1.02249 -0.39234 0.41392 0.09885 1.25636 -1.77177 -0 -0 0.55623 -0.31678 0 0 0 0 0 -0.00244 0.06764 1.06853 0 0.53451 0 1.9342 0.04559 0.66409 -0.17284
SER_189 -5.12915 0.97736 3.60877 -0.03492 0.0047 0.06338 1.70548 -1.98926 -0 -0 -0.95748 -0.91068 0 0 -0.55595 -0.34509 0 0.15159 0.0355 0.42973 0 -0.14733 1.01022 -0.77834 -0.2704 0.64957 -2.48228
THR_190 -4.85586 0.46708 4.86653 -0.18802 0.07099 0.06554 2.73376 -2.34435 -0.02843 -0.20137 -1.60136 -0.37323 0 0 0 0 0 -0.00658 0.00379 0.13552 0 -0.20073 2.32686 -1.0874 0.22616 0.60711 0.616
THR_191 -5.07536 0.79727 3.70174 -0.19008 0.17655 0.07848 1.91454 -2.11414 -0.01427 -0.1205 -1.42696 -0.50872 0 0 0 0 0 0.13463 0.0539 0.12882 0 -0.10462 2.4682 -1.0874 0.50489 0.76211 0.07908
SER_192 -4.40134 0.33871 4.67865 -0.0281 0 0.04614 2.77137 -2.30264 -0.01918 -0.07051 -2.18788 -1.02981 0 0 -0.78572 0 0 -0.00347 0.00552 1.56156 0 -0.0209 0.60982 -0.77834 0.00441 0.72902 -0.88269
GLU_193 -4.44957 0.41922 3.4898 -0.48646 0.09471 0.96994 1.80736 -1.69897 -0 -0 -0.38995 -0.50145 0 0 0 0 0 -0.07123 0.0387 0 3.57714 -0.32371 0 -2.7348 -0.41503 0.24357 -0.43074
SER_194 -4.6568 0.45342 4.51604 -0.03242 0.00054 0.05612 2.46445 -2.12724 -0 -0 -0.32514 -1.09048 0 0 -1.59835 0 0 -0.06203 0.0283 0.16249 0 -0.31111 0.6051 -0.77834 -0.68883 0.18954 -3.19474
GLY_195 -3.87846 0.46098 3.57661 -7e-05 0 0 1.83757 -1.97071 -0.03377 -0.13168 -2.30312 -0.39031 0 0 -0.65523 0 0 -0.1207 0 0 0 -1.52444 0 0.83697 -0.66708 0.20832 -4.75512
THR_196 -5.05496 0.20409 4.32833 -0.10593 0.05061 0.06708 2.08493 -2.26432 -0.02582 -0.19643 -1.95846 -0.62637 0 0 -0.81263 0 0 0.12445 0.00639 0.04937 0 -0.45027 2.27273 -1.0874 -0.60498 0.32454 -3.67504
SER_197 -2.78345 0.14488 1.97958 -0.02613 0 0.06143 0.60585 -1.1149 -0.01809 -0.24083 -0.15781 -0.30869 0 0 0 0 0 -0.01607 0.01456 0.10427 0 -0.49365 0.60665 -0.77834 -0.37066 0.5546 -2.2368
VAL_198 -5.78017 1.09349 1.95523 -0.27827 0.18703 0.05306 1.47322 -1.90569 -0 -0 -1.53607 -0.1195 0 0 0 0 0 0.15961 0.00663 0.09018 0 -0.43584 0 1.9342 -0.33783 1.18148 -2.25923
THR_199 -4.10098 0.4618 3.49379 -0.11025 0.07104 0.07929 1.99188 -1.95475 -0.01139 -0.14912 -1.03367 -0.46962 0 0 0 0 0 -0.01543 0.06817 0.12479 0 -0.49958 2.29967 -1.0874 -0.44 1.05798 -0.22378
ALA_200 -2.75221 0.6407 1.57605 -0.02447 1e-05 0 0.75748 -1.15674 -0.01379 -0.10466 -0.5986 -0.17928 0 0 0 0 0 0.16014 0 0 0 -0.08116 0 1.8394 -0.57105 0.98145 0.47327
PRO_201 -6.97737 1.28181 3.72239 -0.12582 0.00157 0.09335 1.92439 -1.74328 -0 -0 -0.97816 0.25094 0 0 0 0 0 -0.00279 0.0403 0.23881 0 -1.07592 0 -2.4119 -0.76699 1.11401 -5.41467
THR_202 -6.32375 0.59636 2.47561 -0.2012 0.1687 0.07529 2.29459 -2.02526 -0 -0 -1.28334 -0.85562 0 0 0 0 0 -0.04864 0.05936 0.06278 0 0.06028 2.38036 -1.0874 0.08702 0.47481 -3.09005
PHE_203 -9.67316 1.47282 2.0043 -0.65745 0.09859 0.34738 1.26732 -2.2513 -0 -0 -0.3201 -0.07989 0 0 -0.38879 0 0 -0.05279 0.25043 0 2.2355 -0.23028 0 1.0402 0.25183 0.67444 -4.01096
LEU_204 -8.49247 0.61156 3.76835 -0.60255 0.16995 0.18141 2.47691 -2.6586 -0 -0 -1.43463 0.21768 0 0 0 0 0 0.17663 0.0397 0.62348 0 -0.1327 0 0.18072 0.14846 0.83118 -3.89493
SER_205 -2.90163 0.0997 3.45036 -0.02817 0.00011 0.02309 1.55598 -1.66564 -0 -0 -1.60769 -0.06081 0 0 -0.46293 0 0 0.08392 0.02891 0.4313 0 0.14864 1.71928 -0.77834 0.70021 0.58371 1.32003
SER_206 -4.4327 0.2799 4.67766 -0.03219 0.01389 0.06223 2.65655 -2.14768 -0 -0 -1.69369 -0.13531 0 0 -0.71649 -0.55333 0 -0.0113 0.18402 0.13033 0 -0.52707 1.91851 -0.77834 0.38244 0.77996 0.05739
THR_207 -3.27845 0.59878 2.67861 -0.11149 0.09751 0.06988 1.18095 -1.39451 -0.00494 -0.03113 -1.80208 -0.5644 0 0 -1.4845 0 0 0.01771 0.02339 0.04527 0 -0.30724 2.26784 -1.0874 -0.14388 1.31456 -1.91551
PRO_208 -3.867 0.61934 1.51329 -0.19138 0.00539 0.14054 0.85363 -0.88915 -0 -0 1.04667 -0.03658 0 0 0 0 0 -0.06977 0.00118 0.89584 0 -0.73995 0 -2.4119 -0.52553 0.95458 -2.70079
SER_209 -3.52718 0.19365 1.97404 -0.04399 0.00572 0.08724 0.32855 -1.14173 -0 -0 -0.77704 -0.02128 0 0 0 0 0 0.021 9e-05 0.68757 0 -0.03955 0.60016 -0.77834 0.60156 0.38656 -1.44298
SER_210 -5.90413 0.8487 5.63185 -0.03207 0 0.07045 2.87394 -2.74743 -0.00542 -0.0226 -2.84727 -0.57871 0 0 0 0 0 0.09315 0.03235 0.21071 0 -0.4036 0.80177 -0.77834 0.68785 0.63297 -1.43582
SER_211 -5.3969 0.60932 5.27188 -0.03417 0.00057 0.02242 2.95424 -2.42728 -0 -0 -2.60032 0.19135 0 0 -0.72455 -0.79311 0 -0.04904 0.11174 0.64063 0 0.23258 1.75288 -0.77834 -0.3006 0.82834 -0.48837
SER_212 -5.90526 0.6542 5.2387 -0.02974 0.01607 0.02848 2.46248 -2.71577 -0.03591 -0.33646 -2.24353 -0.08304 0 0 0 0 0 -0.03407 0.00025 0.69129 0 -0.22865 0.72173 -0.77834 -0.38828 0.80365 -2.16222
VAL_213 -7.96802 0.91066 3.17692 -0.26885 0.12828 0.0462 2.22249 -2.61191 -0.02153 -0.16959 -0.50936 0.04696 0 0 0 0 0 -0.07129 0.02473 0.4731 0 -0.0201 0 1.9342 -0.06315 0.78731 -1.95294
LEU_214 -9.14981 1.90439 4.15541 -0.48265 0.08842 0.1202 2.18129 -3.16165 -0.00581 -0.06909 -1.23923 0.17703 0 0 0 0 0 0.13446 0.11025 0.14358 0 -0.15756 0 0.18072 -0.02355 1.3179 -3.7757
GLU_215 -5.46726 0.70211 5.9277 -0.39164 0.17813 0.5155 2.9116 -2.72738 -0.0211 -0.25223 -3.4809 -0.62104 0 0 0 -0.78006 0 0.26483 0.04455 0 3.39616 -0.09028 0 -2.7348 -0.36442 1.6933 -1.29723
LYS_216 -4.353 0.64056 4.68007 -0.71397 0.09918 0.55836 1.64324 -1.95481 -0.00879 -0.02814 -2.13446 -0.0168 0 0 0 0 0 0.00065 0.20207 2.4654 0 -0.07693 0 -1.5107 0.32161 2.20154 2.01509
THR_217 -5.95273 0.80518 3.12786 -0.14277 0.1002 0.09517 1.44494 -2.0355 -0.01604 -0.1452 0.9774 -1.20024 0 0 0 0 0 -0.0493 0.03872 0.04384 0 -0.43664 2.25344 -1.0874 0.32666 1.73943 -0.113
LYS_218 -3.57911 0.09953 4.62352 -0.30784 0.02306 0.14297 2.05446 -1.88635 -0.02119 -0.08682 -3.17097 -0.00937 0 0 0 -0.68996 0 -0.08076 0.01368 1.71255 0 -0.0787 0 -1.5107 -0.37546 0.59503 -2.53243
ASP_219 -4.51386 0.56184 5.62458 -0.16034 0.02957 0.52553 1.73464 -2.51224 -0 -0 -0.23973 -0.94493 0 0 0 0 0 0.03619 0.0001 0 2.04262 -0.15946 0 -2.3716 1.03213 0.55391 1.23895
VAL_220 -6.95907 1.02995 3.09575 -0.21156 0.14327 0.02865 1.41973 -2.35209 -0 -0 0.95676 -0.06521 0 0 0 0 0 0.00814 0.07155 1.07531 0 1.00689 0 1.9342 6.85482 0.79095 8.82803
ALA_221 -3.74349 0.48422 0.92331 -0.02956 0.01652 0 0.92288 -1.23992 -0 -0 -0.87137 -0.45185 0 0 0 0 0 -0.06477 0 0 0 0.39417 0 1.8394 5.57824 0.75768 4.51544
PHE_222 -6.47612 0.41815 3.29809 -0.81762 0.04154 0.19511 1.89789 -2.15259 -7e-05 -0.00179 -0.14378 -0.58905 0 0 0 0 0 -0.05815 0.14201 0 1.92408 -0.32857 0 1.0402 0.41732 0.39514 -0.79821
LYS_223 -4.18509 0.54524 5.02383 -0.51229 0.18819 0.2816 1.5343 -2.15332 -0.00968 -0.06454 -4.02161 0.34669 0 0 0 0 0 -0.03039 0.26753 2.95095 0 0.04449 0 -1.5107 0.27971 0.38453 -0.64056
LEU_224 -7.08571 0.46544 3.03219 -0.5096 0.17097 0.14782 2.29937 -2.14282 -0.02119 -0.08682 -1.57043 0.04974 0 0 0 0 0 0.24677 0.11497 0.62296 0 -0.02627 0 0.18072 0.04468 0.6625 -3.40472
SER_225 -3.69059 0.32416 4.649 -0.02778 0 0.04183 2.04875 -2.14128 -0.00968 -0.06454 -2.1842 -0.92165 0 0 0 0 0 -0.01263 0.00475 0.18724 0 -0.09205 0.60106 -0.77834 -0.15247 0.71652 -1.50189
ASP_226 -6.146 0.53235 6.88616 -0.11538 0.01238 0.35815 2.79619 -3.19667 -0.01241 -0.0534 -4.21759 -0.37661 0 0 -0.95299 0 0 0.0613 0.02347 0 2.34491 -0.31153 0 -2.3716 -0.46865 0.47237 -4.73555
GLN_227 -6.0917 0.50965 4.51661 -0.36843 0.04393 0.22891 2.55404 -2.57253 -0.01313 -0.114 -1.70374 -0.63709 0 0 0 0 0 -0.02642 0.07408 0 3.57806 -0.04736 0 -0.18838 -0.18201 0.45916 0.01964
VAL_228 -5.12437 0.25745 4.53076 -0.30221 0.19776 0.06826 2.1207 -2.47233 -0.00967 -0.11457 -1.48267 -0.10615 0 0 0 0 0 -0.02824 0.0025 0.03474 0 -0.36668 0 1.9342 0.01396 0.48302 -0.36352
ARG_229 -7.25426 0.36148 7.57549 -0.5502 0.0988 0.2946 2.75005 -3.41463 -0.02246 -0.11458 -2.26494 0.32299 0 0 0 0 0 -0.02925 0.04751 1.89707 0 -0.02994 0 -1.2888 -0.08913 0.49369 -1.2165
ALA_230 -5.50436 0.35422 4.42964 -0.0226 0 0 2.37654 -2.76307 -0 -0 -2.50564 -0.36298 0 0 0 0 0 0.02905 0 0 0 -0.31981 0 1.8394 -0.37485 0.49585 -2.3286
VAL_231 -7.22454 0.5714 5.40454 -0.30369 0.1525 0.0677 3.21013 -3.20566 -0 -0 -2.35843 -0.13884 0 0 0 0 0 -0.06908 0.00014 0.08858 0 -0.36517 0 1.9342 -0.28276 0.38126 -2.13774
LEU_232 -7.81431 0.66224 5.84373 -0.47506 0.15927 0.10542 2.89869 -3.18078 -0 -0 -2.86023 0.22509 0 0 0 0 0 -0.0443 0.04946 0.35286 0 -0.26466 0 0.18072 -0.17752 0.41847 -3.92088
GLN_233 -5.72175 0.3133 6.14375 -0.27542 0.08638 0.23311 2.57196 -2.87115 -0 -0 -2.82324 -0.48601 0 0 0 -0.75685 0 -0.01024 0.22537 0 2.70016 0.10608 0 -0.18838 -0.09149 0.42063 -0.42377
HIS_234 -4.66586 0.34742 3.65276 -0.7005 0.01527 0.74918 1.63681 -1.98521 -0.01004 -0.06118 -1.12911 -0.27406 0 0 0 0 0 -0.0346 0.16421 0 1.79297 0.01242 0 -0.45461 -0.00511 0.28147 -0.66776
TYR_235 -8.41462 0.76322 4.51564 -0.61655 0.03647 0.3429 1.62855 -2.94247 -0.00434 -0.0694 -1.25546 -0.23957 0 0 0 0 0 -0.01807 0.0138 0 2.01876 -0.20643 0.00584 1.2797 -0.32361 0.30234 -3.1833
LYS_236 -3.18396 0.31862 3.46189 -0.34972 0.09609 0.23309 1.29387 -1.60104 -0 -0 -0.79105 -0.33529 0 0 0 0 0 -0.09731 0.0213 1.55264 0 -0.15067 0 -1.5107 -0.43714 0.61284 -0.86653
ASN_237 -6.09964 0.8791 6.34836 -0.20438 0.08675 0.35625 2.63097 -3.05763 -0.00905 -0.05981 -1.82756 -0.59459 0 0 0 -0.50232 0 0.01187 0.01396 0 2.69991 -0.71408 0 -0.93687 0.7311 1.81363 1.56597
PRO_238 -3.69597 0.81776 1.76296 -0.09361 0.00112 0.05835 0.22652 -0.71603 -0 -0 -0.28151 0.71386 0 0 0 0 0 -0.03421 0.0178 0.40383 0 -0.12047 0 -2.4119 0.81464 1.59123 -0.94563
ASP_239 -2.75145 0.36461 2.85603 -0.11486 0.00657 0.33265 0.64191 -1.16984 -0 -0 -0.24343 -0.52118 0 0 0 0 0 0.01152 0.00252 0 3.59218 -0.35569 0 -2.3716 -0.33545 0.92357 0.86805
PRO_240 -2.21916 0.56752 1.07311 -0.20713 0.00803 0.15043 0.20352 -0.45606 -0 -0 -0.32255 -0.02753 0 0 0 0 0 0.06734 0.01854 0.30283 0 -0.72813 0 -2.4119 -0.35047 0.89142 -3.44017
THR_241 -4.65404 0.26598 2.09947 -0.22722 0.22495 0.09802 1.81439 -1.52228 -0 -0 -0.29514 -1.46501 0 0 -0.93962 0 0 0.08901 0.0004 0.59217 0 0.016 2.28317 -1.0874 -0.12327 0.36202 -2.4684
GLY_242 -1.72821 0.14215 0.69804 -6e-05 0 0 0.10324 -0.55093 -0 -0 0.13507 -0.39505 0 0 0 0 0 -0.12521 0 0 0 0.51317 0 0.83697 0.06328 0.23946 -0.06807
PHE_243 -3.44383 0.40233 2.94587 -0.65998 0.07212 0.40467 1.86056 -1.68094 -0 -0 -1.3918 0.05966 0 0 -0.93962 0 0 0.0754 0.02657 0 2.13509 -0.33247 0 1.0402 0.03046 0.6522 1.25648
PRO_244 -2.61329 0.403 0.67793 -0.13282 0.00574 0.09579 0.41783 -0.55262 -0 -0 -0.27885 0.18985 0 0 0 0 0 -0.04795 0.00872 0.13985 0 -0.76878 0 -2.4119 -0.27793 1.02086 -4.12456
GLY_245 -1.22605 0.07436 1.43922 -0.00032 0 0 0.89247 -0.71561 -0 -0 -1.25812 -0.32722 0 0 0 0 0 0.50113 0 0 0 -1.47932 0 0.83697 1.21902 1.75371 1.71024
ALA_246 -3.21406 0.50135 2.37146 -0.02074 0 0 2.12937 -1.54003 -0 -0 -2.13344 -0.12509 0 0 0 0 0 0.0064 0 0 0 -0.01584 0 1.8394 1.33819 2.77726 3.91425
PRO_247 -2.54595 0.40393 1.63795 -0.1295 0.00413 0.09366 0.73853 -0.86346 -0 -0 -0.55395 0.20507 0 0 0 0 0 -0.10695 0.00844 0.10176 0 -0.94475 0 -2.4119 -0.3993 1.61437 -3.14794
VAL_248 -3.75253 0.62324 1.81508 -0.28557 0.17372 0.06273 1.23297 -1.32337 -0 -0 -0.04394 -0.2949 0 0 0 0 0 0.03287 0.00148 0.18101 0 -0.60587 0 1.9342 -0.47753 0.98675 0.26035
PRO_249 -4.81364 0.89526 2.1673 -0.19241 0.00355 0.13836 1.18039 -1.05723 -0 -0 -0.52201 0.04444 0 0 0 0 0 -0.04364 0.00643 0.99024 0 -1.11259 0 -2.4119 -0.57627 1.00032 -4.30341
ASP_250 -5.17965 1.10322 6.70868 -0.11269 0.06784 0.31531 2.02931 -2.62164 -0.01893 -0.136 -3.59534 -0.37514 0 0 0 -0.80643 0 -0.06835 0.16716 0 2.03983 -0.01551 0 -2.3716 -0.49438 0.9357 -2.42861
PRO_251 -3.25119 0.44632 2.61898 -0.19713 0.00657 0.13935 0.79612 -0.88459 -0 -0 -0.52362 0.18015 0 0 0 0 0 0.07015 0.01171 0.33337 0 -0.87787 0 -2.4119 -0.00545 0.90319 -2.64585
MET_252 -2.13342 0.36632 1.672 -0.47146 0.14137 0.04685 0.20461 -0.66766 -0 -0 -0.11785 0.16985 0 0 0 0 0 -0.02953 0.06497 1.67073 0 0.13212 0 0.60916 -0.14943 0.81972 2.32835
PRO_253 -3.85775 0.70699 1.93602 -0.18648 0.00146 0.131 0.89562 -0.77222 -0 -0 -0.74743 0.11384 0 0 0 0 0 -0.02555 0.00262 0.58697 0 -1.05327 0 -2.4119 -0.4872 0.89202 -4.27526
ILE_254 -5.41833 0.8526 1.76968 -0.49543 0.46174 0.10932 1.34685 -1.46892 -0 -0 -1.11437 0.45053 0 0 0 0 0 -0.06803 0.02351 0.45072 0 -0.20586 0 0.73287 -0.31749 1.13134 -1.75927
PRO_255 -2.13928 0.38774 1.62987 -0.18432 0.00082 0.12838 0.6499 -0.76924 -0 -0 -0.40321 0.08587 0 0 0 0 0 -0.02338 0.00037 0.7737 0 -1.02101 0 -2.4119 -0.45457 1.04256 -2.7077
ASP_256 -3.87843 0.17692 6.38265 -0.10627 0.01052 0.28975 2.81183 -2.46369 -0.02099 -0.14077 -4.3205 -0.34816 0 0 0 -0.68996 0 -0.05347 0.0064 0 1.91379 0.0502 0 -2.3716 -0.66373 0.48521 -2.9303
MET_257 -7.60491 1.00635 5.04579 -0.6557 0.22159 0.20762 2.65363 -2.56868 -0 -0 -2.86441 0.02506 0 0 0 0 0 -0.08634 0.25338 0.85622 0 0.03706 0 0.60916 -0.41649 0.66741 -2.61325
ASP_258 -4.49669 0.68813 6.19485 -0.21796 0.0515 0.74677 2.04789 -2.6012 -0.02703 -0.17409 -2.25959 -1.68814 0 0 0 0 0 0.63089 0.0295 0 2.11398 -0.37204 0 -2.3716 -0.15829 0.60453 -1.25858
LYS_259 -2.89927 0.44411 3.49357 -0.40932 0.04665 0.23778 1.59251 -1.5544 -0.01393 -0.13889 -0.51863 -0.24655 0 0 0 0 0 -0.06099 0.00294 2.22826 0 -0.04376 0 -1.5107 -0.29045 0.4339 0.79282
SER_260 -3.4011 0.48498 2.32124 -0.02573 0.00697 0.02754 0.79189 -1.41957 -0.02385 -0.1227 -0.65604 0.40312 0 0 0 0 0 0.17155 0.01677 0.89069 0 -0.18235 0.60083 -0.77834 0.26987 0.76452 0.1403
PHE_261 -7.95316 0.84852 3.24107 -0.68526 0.07955 0.39626 1.43589 -2.42412 -0 -0 -0.86775 0.32501 0 0 0 0 0 -0.02717 0.0871 0 2.02538 -0.14274 0 1.0402 0.40564 0.93039 -1.28522
GLY_262 -4.56773 0.63303 3.71797 -5e-05 0 0 1.6424 -2.06422 -0.02484 -0.08972 -2.60609 -0.42907 0 0 0 0 0 0.05941 0 0 0 -1.1689 0 0.83697 -0.5155 0.53991 -4.03642
VAL_263 -6.59108 0.92688 4.17142 -0.32709 0.46233 0.07318 0.99701 -2.56191 -0.00879 -0.06554 0.80835 -0.54167 0 0 0 0 0 -0.02455 0.10493 1.94444 0 -0.74743 0 1.9342 -0.60212 0.47827 0.43081
ALA_264 -4.06942 0.16116 3.30937 -0.0275 0.00381 0 1.41215 -1.84412 -0.00979 -0.03257 -1.75804 -0.4466 0 0 -0.87001 0 0 -0.05662 0 0 0 0.17948 0 1.8394 -0.41664 0.4452 -2.18073
LYS_265 -5.00716 0.52028 5.88942 -0.5074 0.09802 0.395 2.56492 -2.36786 -0.00036 -0.00074 -3.40107 0.28705 0 0 -0.44673 0 0 0.02209 0.15038 2.86646 0 0.23481 0 -1.5107 -0.24295 0.51039 0.05384
MET_266 -6.88076 0.60246 4.5782 -0.51047 0.17699 0.02475 2.21891 -1.90757 -0 -0 -1.66395 0.04339 0 0 -1.05425 0 0 0.06099 0.10975 1.68707 0 0.01164 0 0.60916 -0.31128 0.64281 -1.56216
ASN_267 -3.43683 0.18046 2.2232 -0.34004 0.07037 0.66301 0.68528 -1.3553 -0 -0 0.02563 -1.73964 0 0 0 0 0 -0.06347 0.23104 0 2.9 -0.34969 0 -0.93687 -0.4258 0.51883 -1.14981
PHE_268 -6.06381 0.5724 2.06686 -0.71684 0.09383 0.41304 0.80253 -1.86088 -0 -0 -0.30161 0.17574 0 0 0 0 0 -0.01727 0.03995 0 2.08873 -0.11496 0 1.0402 -0.29432 0.40332 -1.6731
LYS_269 -6.05002 1.05201 6.29822 -0.48139 0.15155 0.25898 2.46369 -2.56902 -0.00102 -0.00874 -2.31001 -0.14473 0 0 0 -0.76036 0 7.96823 0.12197 2.66686 0 -0.04527 0 -1.5107 -0.42173 12.0673 18.7458
ASN_270 -3.82932 0.76964 3.64321 -0.31634 0.01724 0.65878 1.09807 -1.81063 -0.01435 -0.15369 -1.98644 -0.53449 0 0 -0.44673 0 0 -0.0396 0.00011 0 2.89836 -0.20829 0 -0.93687 -0.55535 12.3586 10.6119
VAL_271 -4.46614 0.77131 2.75243 -0.35137 0.24945 0.08444 1.34889 -1.77605 -0.00078 -0.01555 -1.49803 -0.4018 0 0 0 0 0 -0.04711 0.00359 0.23884 0 0.38 0 1.9342 0.01299 0.7362 -0.04446
MET_272 -4.04678 0.43645 1.81499 -0.69547 0.29097 0.29382 0.693 -0.88533 -0.01533 -0.05351 0.01498 -0.46567 0 0 0 0 0 -0.02232 0.2286 1.89151 0 0.0015 0 0.60916 0.70278 0.46566 1.25903
VAL_273 -3.1271 0.59962 1.64317 -0.39307 0.51298 0.09777 0.68441 -1.13125 -0 -0 -1.04804 -0.2329 0 0 0 0 0 -0.04578 0.02239 0.97053 0 -0.78108 0 1.9342 0.19783 0.40427 0.30795
TYR_274 -5.97412 1.02396 1.11406 -0.70246 0.04524 0.02253 1.05537 -1.36487 -0.01974 -0.1025 -1.0353 -0.48014 0 0 0 0 0 -0.00265 0.03063 0 2.3978 -0.17314 0.00186 1.2797 -0.11554 0.31579 -2.68351
GLY_275 -2.36272 0.1829 2.34661 -0.00011 0 0 1.21163 -1.25634 -0 -0 -0.55941 -0.4202 0 0 0 0 0 0.18045 0 0 0 0.33594 0 0.83697 0.90058 0.27104 1.66736
LEU_276 -3.86819 0.69065 3.53313 -0.66174 0.27562 0.19205 1.79075 -1.80024 -0.01208 -0.0632 -1.39228 -0.01936 0 0 0 0 0 -0.02645 0.22934 1.49046 0 -0.26935 0 0.18072 0.61418 0.45673 1.34073
SER_277 -1.92519 0.18053 2.13653 -0.02959 0.00031 0.04809 0.58462 -1.03139 -0.00441 -0.049 0.23834 -0.98746 0 0 0 0 0 -0.07016 0.00689 0.15832 0 -0.28531 0.60636 -0.77834 -0.51619 0.35821 -1.35885
LYS_278 -1.98455 0.24736 2.48175 -0.32524 0.05285 0.19266 1.13025 -1.12065 -0 -0 -0.71693 -0.28121 0 0 0 0 0 0.02608 0.00161 1.81359 0 0.04985 0 -1.5107 -0.39049 0.12125 -0.21252
PHE_279 -6.56746 0.8921 1.76114 -0.74473 0.04688 0.05386 1.42286 -1.72901 -0.01208 -0.0632 -0.39717 -0.34066 0 0 0 0 0 -0.02516 0.0051 0 2.52939 -0.13733 0 1.0402 -0.2197 0.26693 -2.21805
ARG_280 -3.23513 0.11024 3.72747 -1.08794 0.22862 0.83348 1.46322 -1.71906 -0 -0 -2.58569 0.50306 0 0 0 -1.60141 0 -0.03903 0.05669 3.24978 0 -0.04795 0 -1.2888 -0.27176 0.49744 -1.20676
ILE_281 -5.88743 0.80158 -0.56245 -0.65036 0.46718 0.14694 0.54549 -1.12053 -0 -0 1.03082 0.15485 0 0 0 0 0 0.24977 0.0184 0.90634 0 -0.5011 0 0.73287 -0.27162 0.57068 -3.36857
ASP_282 -2.35984 0.06166 3.60814 -0.10583 0.00397 0.32473 1.35528 -1.4791 -0 -0 -1.99973 -0.20897 0 0 0 -1.60141 0 0.1049 0.01411 0 2.19198 -0.18889 0 -2.3716 -0.18775 0.51084 -2.32752
GLN_283 -4.10109 0.24598 2.8321 -0.30151 0.04962 0.27599 1.54645 -1.57412 -0.01609 -0.05889 -1.49932 -0.52088 0 0 -1.59269 0 0 -0.0201 0.06479 0 2.91658 -0.18597 0 -0.18838 -0.34681 0.71127 -1.76305
VAL_284 -6.08172 0.98849 0.66247 -0.28397 0.27508 0.0671 1.43575 -1.62565 -0.00882 -0.04569 -0.30899 -0.39873 0 0 0 0 0 -0.0536 0.00549 0.18662 0 -0.72236 0 1.9342 -0.48216 0.7216 -3.73489
ASN_285 -1.43792 0.10374 0.89055 -0.47128 0.14374 0.94844 0.11254 -0.62746 -0.01604 -0.05863 -0.14842 -1.78075 0 0 0 0 0 0.00988 0.03773 0 2.89815 -0.58719 0 -0.93687 -0.0436 0.339 -0.62438
THR_286 -4.36767 0.58789 3.30966 -0.10665 0.04733 0.07565 1.67129 -1.74261 -0.00882 -0.04569 -0.95269 -0.38167 0 0 0 0 0 -0.0172 0.00422 0.11664 0 -0.56436 2.32894 -1.0874 -0.09377 0.28768 -0.93921
ASP_287 -3.98119 0.52846 6.86542 -0.25464 0.13286 0.89968 3.48716 -2.70706 -0 -0 -6.83467 -0.97552 0 0 -0.63291 0 0 0.02393 0.00179 0 1.86719 -0.83718 0 -2.3716 -0.31113 0.44055 -4.65884
LEU_288 -6.07051 0.71393 2.92083 -0.51705 0.25067 0.15228 2.0363 -2.04883 -0 -0 0.04206 0.14004 0 0 0 0 0 0.23791 0.02003 0.08126 0 -0.029 0 0.18072 -0.07604 0.64415 -1.32126
GLU_289 -2.03137 0.24825 2.92287 -0.21391 0.02423 0.31101 1.17142 -1.2048 -0 -0 -1.22508 -0.60577 0 0 -0.63291 0 0 -0.0183 0.0289 0 2.96158 -0.11309 0 -2.7348 -0.26676 0.57635 -0.80216
LYS_290 -2.94273 0.51259 4.78662 -0.4999 0.14962 0.44805 1.84481 -1.86668 -0 -0 -3.41578 0.062 0 0 0 0 0 0.03318 0.16508 2.32444 0 -0.22886 0 -1.5107 0.02186 0.34132 0.22493
MET_291 -5.71665 0.26509 3.77035 -0.38771 0.04528 0.08185 1.80446 -2.0207 -0 -0 -0.62781 -0.12885 0 0 0 0 0 0.02511 0.27377 2.60649 0 0.08908 0 0.60916 0.14654 0.38156 1.21701
GLU_292 -2.6154 0.43361 3.02708 -0.20325 0.0259 0.28578 0.75918 -1.36239 -0.00455 -0.06684 -2.41964 -0.50315 0 0 0 0 0 0.01614 0.01498 0 3.00335 0.06332 0 -2.7348 -0.16913 0.36392 -2.08589
VAL_293 -5.37119 0.64744 -0.69069 -0.31648 0.2222 0.06732 0.09002 -0.98362 -0.00069 -0.00204 -0.26496 -0.50546 0 0 0 0 0 -0.01952 0.00502 0.17462 0 -0.4004 0 1.9342 -0.25768 0.22852 -5.44338
TYR_294 -8.31373 0.5776 5.04499 -0.84258 0.05475 0.14483 2.9768 -3.01827 -0.01045 -0.03714 -3.16479 -0.40926 0 0 0 -0.45916 0 -0.03561 0.10531 0 2.5682 -0.10723 0.0057 1.2797 -0.34948 0.24462 -3.7452
VAL_295 -5.63744 0.62028 -0.05428 -0.276 0.21241 0.0588 0.38114 -1.33129 -0.00844 -0.02652 -0.15799 -0.34867 0 0 0 0 0 -0.06023 0.10514 0.19096 0 -0.73312 0 1.9342 -0.29199 0.29338 -5.12966
GLN_296 -7.35174 0.62729 5.8512 -0.61287 0.11312 0.3887 2.8184 -2.65982 -0.01487 -0.11303 -3.27507 -0.27561 0 0 0 -0.45916 0 -0.00106 0.08331 0 3.05369 0.19729 0 -0.18838 -0.20625 0.34841 -1.67646
LEU_297 -6.89889 0.95542 2.71127 -0.82209 0.51391 0.29443 1.03446 -1.97245 -0.00776 -0.02448 -1.12382 0.18344 0 0 0 0 0 0.23762 0.20054 1.69708 0 -0.3321 0 0.18072 -0.08037 0.81527 -2.43781
HIS_298 -7.97522 0.59781 6.76577 -0.39133 0.04615 0.37788 3.41601 -3.43176 -0 -0 -1.82258 -0.21694 0 0 0 -0.85544 0 0.02556 0.01343 0 3.04009 -0.1065 0 -0.45461 0.02307 1.08961 0.141
MET_299 -3.57846 0.25799 2.69191 -0.6498 0.17824 0.34869 1.18878 -1.38466 -0 -0 -1.41099 -0.18585 0 0 -0.62555 0 0 -0.0788 0.17393 1.94517 0 -0.09237 0 0.60916 -0.02751 0.66408 0.02396
LYS_300 -2.20936 0.1867 3.30279 -0.47775 0.18741 0.33154 1.34505 -1.27938 -0.02692 -0.16464 -2.02292 -0.31271 0 0 0 -0.68366 0 0.2759 0.10138 2.86246 0 -0.17536 0 -1.5107 -0.15555 0.55283 0.12711
ARG_301 -5.90155 0.25426 5.22431 -0.64864 0.19335 0.43007 2.60601 -2.52579 -0.00636 -0.06942 -1.77774 0.26323 0 0 0 -0.85544 0 0.19616 0.04857 1.89081 0 -0.01431 0 -1.2888 0.08915 0.75379 -1.13833
LEU_302 -6.91936 1.2483 0.238 -0.63904 0.45448 0.13504 0.75306 -1.35551 -0 -0 -1.25947 0.21365 0 0 -0.71472 0 0 0.0279 0.01362 1.72213 0 -0.29565 0 0.18072 0.01621 0.9104 -5.27023
VAL_303 -6.95232 0.49655 3.57611 -0.26301 0.14166 0.05342 2.37575 -2.51403 -0.00994 -0.03116 -2.43989 -0.21639 0 0 0 0 0 0.03464 0.00309 0.30949 0 -0.8019 0 1.9342 -0.3434 0.71039 -3.93672
VAL_304 -7.29024 1.22601 -0.0126 -0.28243 0.27071 0.05792 1.13033 -1.62859 -0.00928 -0.13169 -1.17311 -0.09012 0 0 -0.87796 0 0 -0.00682 0.25744 0.31433 0 -0.70229 0 1.9342 -0.40721 0.36676 -7.05463
VAL_305 -6.28283 0.50279 2.59102 -0.28996 0.20319 0.07209 2.04629 -2.09145 -0.01449 -0.09799 -1.49621 -0.56654 0 0 0 0 0 0.01601 0.03302 0.12718 0 -0.2562 0 1.9342 -0.07081 0.34954 -3.29116
GLY_306 -2.74503 0.30429 1.00786 -9e-05 0 0 0.19038 -0.98322 -0.02141 -0.13874 -0.14609 -0.3574 0 0 0 0 0 -0.15597 0 0 0 0.60496 0 0.83697 0.55407 0.32496 -0.72444
ASN_307 -3.7007 0.21341 3.86662 -0.24926 0.04726 0.3873 2.27284 -1.95797 -0.01182 -0.09923 -1.17627 -0.92331 0 0 -1.71869 0 0 0.11765 0.04106 0 2.24136 -0.20908 0 -0.93687 0.836 0.44658 -0.51314
TYR_308 -5.99684 0.96618 3.19317 -0.90806 0.14721 0.45582 1.4097 -1.93916 -0.0075 -0.0466 -1.1721 -0.45789 0 0 0 0 0 -0.05935 0.16238 0 2.7834 0.11715 0.00234 1.2797 0.27752 0.84874 1.05581
THR_309 -4.65977 0.19261 5.20885 -0.1071 0.08476 0.06423 2.85481 -2.52557 -0.01208 -0.10232 -2.75727 -0.60484 0 0 -1.02595 0 0 0.26218 0.00019 0.06323 0 -0.49829 2.25843 -1.0874 -0.31588 0.9507 -1.75648
LEU_310 -7.853 1.40505 4.52781 -0.58165 0.36867 0.1651 2.75032 -2.61808 -0.01169 -0.05734 -1.68388 0.30067 0 0 -0.94452 0 0 -0.1134 0.60446 0.34954 0 -0.17371 0 0.18072 -0.26718 1.62507 -2.02704
ARG_311 -3.89122 0.33267 4.8165 -0.56122 0.08326 0.31534 1.96836 -2.21407 -0.00698 -0.05365 -2.11928 0.20657 0 0 0 -0.44175 0 -0.04981 0.0249 1.94259 0 -0.17441 0 -1.2888 -0.26109 1.46609 0.09401
SER_312 -5.09898 0.58323 5.76596 -0.024 0 0.02082 2.70552 -2.74143 -0.033 -0.30588 -2.26448 -0.25771 0 0 -0.69273 0 0 -0.01111 0.0022 0.46702 0 0.33736 0.75094 -0.77834 0.01409 0.58567 -0.97484
TRP_313 -11.8411 1.63274 4.74826 -1.45915 0.21416 0.6646 3.03115 -3.6144 -0 -0 -2.6435 -0.1881 0 0 0 0 0 -0.00263 0.19877 0 1.68724 -0.24964 0 1.6906 0.17085 0.68699 -5.27314
PHE_314 -10.092 1.88865 3.92745 -0.6219 0.02473 0.24972 2.94002 -3.23409 -0 -0 -2.88949 -0.04276 0 0 0 0 0 0.05234 0.51734 0 2.54624 0.03303 0 1.0402 -0.07068 0.93305 -2.79811
ASN_315 -4.10114 0.14329 4.52253 -0.17097 0.02468 0.25087 1.8185 -2.36855 -0.01169 -0.05734 -1.51976 -0.3602 0 0 0 0 0 0.19822 0.00013 0 1.44117 0.34426 0 -0.93687 0.00174 0.70275 -0.07838
LYS_316 -8.59624 1.27331 9.00488 -0.6244 0.24667 0.28195 4.90225 -3.97581 -0.00636 -0.06942 -5.47274 0.26648 0 0 0 -0.78006 0 0.05022 0.62218 2.81521 0 0.07576 0 -1.5107 0.31713 0.51107 -0.66863
ALA_317 -6.37193 1.13328 3.13556 -0.02436 0 0 2.74514 -2.54122 -0.00088 -0.00777 -1.91554 -0.36359 0 0 0 0 0 0.00228 0 0 0 -0.30886 0 1.8394 -0.08454 0.65855 -2.10447
ALA_318 -4.80112 0.47394 3.83466 -0.02429 0 0 2.68943 -2.40468 -0.00897 -0.12852 -1.62918 -0.4131 0 0 0 0 0 -0.11139 0 0 0 -0.36073 0 1.8394 -0.63318 0.40431 -1.27342
GLY_319 -3.44401 0.84217 4.32837 -5e-05 0 0 1.80566 -2.16406 -0 -0 -0.63519 -0.38909 0 0 0 0 0 0.5435 0 0 0 -0.16815 0 0.83697 5.44871 0.84451 7.84935
PRO_320 -5.78916 0.61008 3.76747 -0.0652 0 0.04044 1.46475 -1.75016 -0.0016 -0.01763 -0.86105 0.57669 0 0 0 0 0 -0.18659 0.10964 0.2439 0 -0.37055 0 -2.4119 5.7195 1.12529 2.20394
PHE_321 -11.2522 2.03119 0.78065 -0.59991 0.41577 0.26502 1.80384 -2.3473 -0 -0 -1.2446 -0.16687 0 0 0 0 0 0.03978 0.09835 0 3.81495 -0.32842 0 1.0402 0.57202 1.05543 -4.0221
SER_322 -3.79562 0.65293 3.23188 -0.03119 0 0.0737 1.34765 -1.79116 -0.00897 -0.12852 -0.42974 -0.32933 0 0 0 0 0 0.00731 0.09906 0.04728 0 -0.52892 0.60016 -0.77834 0.41029 0.81999 -0.53152
VAL_323 -4.36471 0.90225 1.39881 -0.26667 0.13237 0.05278 1.07246 -1.3713 -0.00109 -0.00833 -0.54834 0.08045 0 0 0 0 0 -0.05374 0.02705 0.15067 0 -0.39952 0 1.9342 -0.36637 0.62717 -1.00186
ASN_324 -5.09371 0.43683 5.44288 -0.32914 0.11768 0.61914 2.27564 -2.68358 -0.00116 -0.00989 -2.08541 -0.70256 0 0 -0.64729 0 0 0.01687 0.00564 0 1.74719 -0.59533 0 -0.93687 0.02621 0.9473 -1.44956
LEU_325 -8.64609 1.57769 2.75674 -0.64817 0.26314 0.20582 2.44321 -2.64087 -0.02045 -0.138 -1.69719 0.11939 0 0 0 0 0 -0.01212 0.29907 0.9028 0 -0.20441 0 0.18072 0.19164 0.86944 -4.19764
TYR_326 -6.23432 0.48727 3.48614 -0.89161 0.0461 0.28283 1.79957 -2.28573 -0.00039 -0.00546 -1.23266 -0.28779 0 0 0 0 0 0.00528 3e-05 0 1.72946 -0.4056 0.0002 1.2797 0.03425 0.46392 -1.7288
ASP_327 -5.55384 0.35353 6.48205 -0.11027 0.01093 0.33963 2.47581 -3.12733 -0 -0 -1.69029 -0.26344 0 0 -0.64729 0 0 -0.04668 0.00985 0 1.72774 0.19121 0 -2.3716 -0.06343 0.38548 -1.89796
VAL_328 -7.34583 0.73802 4.1974 -0.26595 0.12143 0.04369 2.89404 -3.18315 -0.02114 -0.15953 -2.64399 0.27648 0 0 0 0 0 0.25542 0.00931 0.795 0 0.03024 0 1.9342 -0.24535 0.62469 -1.94503
VAL_329 -7.54881 1.34752 3.40788 -0.32503 0.25785 0.07403 2.81604 -2.94086 -0.00116 -0.00989 -1.39633 -0.28137 0 0 0 0 0 0.00956 0.02379 0.19214 0 -0.26085 0 1.9342 -0.19604 0.84033 -2.05699
ALA_330 -2.82732 0.20722 2.772 -0.02195 0 0 1.68061 -1.65385 -0 -0 -0.91106 -0.38294 0 0 0 0 0 0.04334 0 0 0 -0.4196 0 1.8394 -0.38427 0.67137 0.61295
GLU_331 -3.46399 0.34532 5.21037 -0.24096 0.04694 0.38743 2.59532 -2.23955 -0.02114 -0.15953 -3.38787 -0.57479 0 0 0 -0.68366 0 -0.0699 0.0284 0 2.93876 -0.09385 0 -2.7348 -0.51169 0.47881 -2.15039
GLY_332 -2.94681 0.30341 3.60069 -6e-05 0 0 2.27338 -1.938 -0 -0 -1.90414 -0.31923 0 0 0 0 0 -0.18319 0 0 0 -1.5376 0 0.83697 -0.27538 0.78978 -1.30019
ALA_333 -5.50512 0.75127 2.04936 -0.0235 0 0 2.35357 -2.18271 -0.01335 -0.06471 -1.35988 -0.34642 0 0 0 0 0 -0.08277 0 0 0 -0.37523 0 1.8394 -0.40905 0.80546 -2.56368
ALA_334 -3.53247 0.36433 1.61632 -0.02674 0.00332 0 1.2284 -1.39365 -0 -0 0.37912 -0.44561 0 0 0 0 0 0.01977 0 0 0 -0.07352 0 1.8394 -0.58736 0.41117 -0.19753
ALA_335 -2.1092 0.32238 1.97881 -0.02744 0.00447 0 1.14681 -1.17851 -0 -0 -1.04641 -0.42832 0 0 0 0 0 -0.03997 0 0 0 0.16712 0 1.8394 -0.49059 0.18324 0.32178
LEU_336 -6.32133 0.46118 3.03278 -0.45674 0.25013 0.07822 1.91214 -1.92594 -0.01335 -0.06471 -0.82858 0.22953 0 0 0 0 0 0.00965 0.01171 0.50542 0 -0.37275 0 0.18072 -0.41142 0.28058 -3.44276
GLU_337 -3.51341 0.57844 4.11207 -0.23367 0.03757 0.38858 1.96338 -1.8273 -0 -0 -1.14637 -0.49357 0 0 -1.01145 0 0 -0.00216 0.01962 0 3.21713 0.2527 0 -2.7348 0.50768 0.9431 1.05754
PRO_338 -4.19822 0.82585 2.85916 -0.06872 0 0.04274 1.07325 -1.21948 -0 -0 -0.02626 0.58539 0 0 0 0 0 -0.18378 0.06891 0.21189 0 -0.78707 0 -2.4119 0.86942 1.04574 -1.3131
ASP_339 -1.62998 0.2037 1.98867 -0.11721 0.01005 0.36041 0.51122 -0.84561 -0 -0 -0.20204 -0.59332 0 0 0 0 0 -0.08051 0.02025 0 1.70131 0.01257 0 -2.3716 0.28694 0.49827 -0.24688
GLU_340 -3.6742 0.41901 4.5295 -0.19867 0.02944 0.27732 1.96997 -2.02544 -0.01834 -0.19144 -1.74272 -0.45967 0 0 0 0 0 0.0062 0.0269 0 3.02276 0.02409 0 -2.7348 0.0487 0.44034 -0.25104
GLN_341 -2.28167 0.29459 2.58452 -0.64171 0.21369 0.42054 1.22132 -1.24913 -0.02804 -0.32959 -0.98205 -0.82161 0 0 -1.09115 -0.80968 0 0.05321 0.16081 0 5.02665 0.10837 0 -0.18838 -0.27892 0.44353 1.8253
GLY_342 -1.75875 0.15288 1.91161 -7e-05 0 0 0.96227 -0.9901 -0.02721 -0.09608 -0.67549 -0.3953 0 0 -1.09115 0 0 -0.18131 0 0 0 -1.52279 0 0.83697 -0.59847 0.23809 -3.23491
HIS_343 -7.98226 0.55549 6.40887 -0.42506 0.09403 0.42989 3.12142 -3.24602 -0.01622 -0.09427 -3.42338 -0.08959 0 0 -1.6186 0 0 0.03457 0.001 0 2.83071 0.09473 0 -0.45461 0.01606 0.2073 -3.55595
LEU_344 -6.33431 1.11892 1.9601 -0.47247 0.21844 0.08858 1.39088 -1.63271 -0 -0 -0.62069 0.37588 0 0 0 0 0 0.10315 0.21887 0.74271 0 -0.04335 0 0.18072 0.09169 0.32596 -2.28763
GLN_345 -3.05878 0.11844 3.57023 -0.46087 0.10838 0.38487 1.70078 -1.6142 -0.07377 -0.61812 -0.91107 -0.43247 0 0 -0.60715 -0.80968 0 0.02062 0.08032 0 2.73316 0.36462 0 -0.18838 0.14492 0.2967 0.74854
ALA_346 -3.00992 0.44034 0.58266 -0.0262 0.00061 0 0.43942 -0.84969 -0.01744 -0.19358 -0.16337 -0.27071 0 0 0 0 0 0.05359 0 0 0 0.0383 0 1.8394 0.13713 0.25545 -0.74399
SER_347 -3.65931 0.09432 3.62762 -0.01503 0 0.02895 1.61547 -1.65043 -0.00552 -0.04219 -1.4061 -0.91861 0 0 -1.15253 0 0 -0.06619 0.00654 0.33797 0 -0.36296 0.60406 -0.77834 0.80866 0.4689 -2.4647
ASP_348 -4.62078 0.60336 5.7054 -0.21317 0.09586 0.72216 1.82322 -2.27482 -0.02692 -0.16464 -3.60687 -1.24352 0 0 -0.62555 -0.37462 0 -0.05383 0.01295 0 1.84172 -0.69356 0 -2.3716 1.41451 0.57353 -3.47717
THR_349 -5.6987 1.18721 3.86636 -0.20559 0.34697 0.08777 1.76559 -2.39844 -0 -0 -0.0806 -0.80224 0 0 0 -0.37462 0 0.02708 0.00871 0.25666 0 1.35029 2.37413 -1.0874 2.246 0.45032 3.31948
ASP_350 -5.78601 0.75042 7.88149 -0.21026 0.07135 0.70219 3.68502 -3.16513 -0.00517 -0.06845 -6.05354 -3.31938 0 0 -1.05425 -0.76036 0 -0.04461 0.33413 0 2.79734 -0.3974 0 -2.3716 1.59435 1.82689 -3.59299
MET_351 -6.86709 0.65226 4.25472 -0.33878 0.10639 0.02532 2.37823 -2.22514 -0 -0 -2.32055 -0.02121 0 0 0 0 0 -0.04518 0.16679 1.14288 0 -0.04236 0 0.60916 -0.40398 2.22474 -0.70382
ASP_352 -5.37135 0.46644 4.18748 -0.11671 0.01268 0.36192 2.06125 -2.27025 -0.0016 -0.01763 -1.55066 -0.28408 0 0 0 0 0 -0.05438 0.00179 0 2.14152 -0.20832 0 -2.3716 -0.36848 0.848 -2.53397
MET_353 -8.90477 1.29152 5.52821 -0.65932 0.26535 0.18979 2.542 -2.70072 -7e-05 -0.00129 -1.66315 -0.05936 0 0 0 0 0 0.00129 0.03847 0.87967 0 -0.00154 0 0.60916 -0.48939 0.43987 -2.69428
THR_354 -6.84061 0.6994 5.66954 -0.12945 0.04469 0.06488 3.68793 -3.11094 -0.00415 -0.05972 -3.6662 -0.246 0 0 0 0 0 -0.04898 0.02774 0.05443 0 -0.01714 4.1923 -1.0874 -0.29506 0.37205 -0.6927
PHE_355 -9.85008 1.06999 3.12079 -0.56138 0.32222 0.26791 2.99493 -2.8082 -8e-05 -0.00035 -0.66748 -0.3735 0 0 0 0 0 -0.06113 0.14184 0 3.53516 0.10724 0 1.0402 -0.2067 0.36838 -1.56023
LYS_356 -6.77519 0.56011 8.20487 -0.46241 0.06453 0.27702 2.53382 -3.40979 -0.00927 -0.04164 -4.56645 0.51376 0 0 0 -0.8484 0 -0.05964 0.3066 1.99938 0 -0.04162 0 -1.5107 -0.39744 0.5561 -3.10637
ASP_357 -4.58155 0.37087 6.67912 -0.10949 0.00195 0.33771 2.63475 -2.79383 -0 -0 -3.93816 -0.16435 0 0 -0.13138 -0.8484 0 -0.05076 0.00254 0 1.98781 -0.06886 0 -2.3716 -0.21762 0.51606 -2.7452
ILE_358 -8.05859 0.99354 4.33242 -0.48114 0.37449 0.0966 2.97941 -2.87434 -0 -0 -0.90432 0.47608 0 0 -0.30561 0 0 0.03435 0.18858 0.47366 0 -0.38775 0 0.73287 -0.19082 0.44041 -2.08014
ASP_359 -3.42734 0.10813 5.34902 -0.2748 0.10324 0.92903 1.8929 -2.23208 -0.03993 -0.2307 -4.33554 -3.03685 0 0 -1.05993 0 0 -0.00403 0.17472 0 2.98247 -0.63242 0 -2.3716 0.01239 0.63161 -5.4617
LEU_360 -6.0905 0.91995 2.38698 -0.50752 0.09596 0.09456 2.06959 -1.83264 -0.01143 -0.11548 -0.89236 0.25673 0 0 0 0 0 0.1267 0.16746 0.81535 0 -0.31461 0 0.18072 0.10914 1.01292 -1.52848
ASP_361 -4.3916 0.27621 7.34856 -0.25301 0.11637 0.85491 3.43649 -2.99026 -0.01143 -0.11548 -4.92765 -1.08669 0 0 -1.27477 0 0 -0.03416 0.05871 0 1.88303 -0.87324 0 -2.3716 -0.13226 0.94364 -3.54423
PHE_362 -8.77653 1.49981 2.39709 -0.64026 0.05952 0.33013 2.58048 -2.32114 -0 -0 -1.13659 -0.06839 0 0 0 0 0 0.02705 0.00111 0 2.00978 -0.01486 0 1.0402 -0.05056 0.63137 -2.43179
LYS_363 -5.0933 0.83949 8.64951 -0.60097 0.15218 0.57515 3.73695 -3.51043 -0.01063 -0.10697 -6.5505 0.56527 0 0 -0.62627 0 0 0.34519 0.14351 2.11709 0 -0.04317 0 -1.5107 -0.31359 0.70884 -0.53335
ASN_364 -6.33238 0.64169 6.55576 -0.17673 0.01791 0.26269 2.00102 -3.21301 -0.03216 -0.15886 -1.05451 -0.35116 0 0 0 0 0 0.19552 0.053 0 1.5739 0.04008 0 -0.93687 -0.29998 0.6246 -0.58947
ILE_365 -6.63284 1.09202 2.11161 -0.51241 0.43117 0.13886 1.98925 -1.90699 -0.00333 -0.01473 -1.15175 -0.49326 0 0 0 0 0 0.02893 0.00519 0.35342 0 0.10252 0 0.73287 0.21381 0.86764 -2.64801
GLY_366 -3.30482 0.33185 3.03951 -9e-05 0 0 1.17728 -1.6192 -0.02243 -0.14383 -1.78413 -0.41151 0 0 -1.43334 0 0 0.10504 0 0 0 0.20172 0 0.83697 1.08106 0.71329 -1.23262
PHE_367 -7.81219 1.3836 0.51116 -0.54982 0.04474 0.30194 1.13444 -1.63103 -0.00333 -0.01473 -0.71747 0.05997 0 0 0 0 0 0.01191 0.00731 0 1.92619 -0.20798 0 1.0402 0.65686 0.53445 -3.32379
ALA_368 -2.8305 0.47972 3.11985 -0.02063 0 0 1.97753 -1.63538 -0 -0 -2.40689 -0.13304 0 0 0 0 0 -0.02146 0 0 0 0.16538 0 1.8394 -0.01319 0.56673 1.08752
GLY_369 -4.08645 0.88219 4.62737 -4e-05 0 0 2.60678 -2.29437 -0 -0 -3.15439 -0.41862 0 0 -0.76343 0 0 -0.23201 0 0 0 0.33651 0 0.83697 0.41026 0.4083 -0.84093
SER_370 -4.67113 0.7946 4.49251 -0.02823 1e-05 0.04542 1.55244 -2.12594 -0.02073 -0.08945 -0.23134 -0.96338 0 0 0 0 0 0.12818 0.00064 0.19117 0 -0.08567 0.60783 -0.77834 0.0029 0.3532 -0.82531
PHE_371 -10.1959 2.03085 3.59518 -0.80385 0.03672 0.19786 3.06007 -3.07132 -0 -0 -2.03304 -0.16961 0 0 0 0 0 0.04316 0.68621 0 2.03192 -0.2278 0 1.0402 -0.12575 0.8719 -3.03324
PHE_372 -8.15112 0.96682 2.39986 -0.57729 0.01652 0.26104 1.56125 -2.29186 -0 -0 -0.89167 -0.07792 0 0 0 0 0 -0.00359 0.00047 0 2.54006 0.15408 0 1.0402 0.05732 1.10214 -1.8937
GLN_373 -9.55273 1.20458 7.66994 -0.61098 0.0368 0.65797 4.21191 -3.83413 -0.02115 -0.14087 -4.113 -0.04854 0 0 -2.81707 0 0 -0.10398 0.29331 0 3.15988 -0.14618 0 -0.18838 -0.25134 1.06074 -3.53322
GLY_374 -3.24857 0.4392 3.10903 -7e-05 0 0 1.96127 -1.68994 -0.0292 -0.12268 -2.21014 -0.37889 0 0 -0.74685 0 0 -0.17354 0 0 0 -1.53705 0 0.83697 -0.20465 1.07875 -2.91635
MET_375 -10.2608 1.45309 5.25554 -0.35931 0.08836 0.19158 3.30575 -2.98534 -0 -0 -2.83331 -0.46394 0 0 0 0 0 0.07292 0.23829 3.41808 0 -0.05241 0 0.60916 -0.12379 0.78817 -1.65798
VAL_376 -7.60688 1.20057 2.32946 -0.24485 0.16177 0.04562 1.35036 -2.36721 -0.03007 -0.12547 -0.58323 -0.14918 0 0 0 0 0 -0.06919 0.19123 0.64482 0 -0.6721 0 1.9342 -0.1851 0.8094 -3.36585
SER_377 -6.25191 0.55457 6.76877 -0.03214 0 0.07409 3.89957 -3.22008 -0.00391 -0.09486 -4.25242 -0.57548 0 0 -0.48183 -0.39222 0 -0.02847 0.21889 0.13461 0 -0.51088 0.86814 -0.77834 -0.32827 0.68821 -3.74396
SER_378 -3.48452 0.22444 3.1494 -0.03645 0.00054 0.05084 2.06882 -1.63367 -0.00391 -0.09486 -2.28319 -0.52747 0 0 -1.0342 -0.79533 0 -0.09655 2e-05 0.14568 0 -0.36669 1.7197 -0.77834 -0.41787 0.61284 -3.58076
VAL_379 -2.8382 0.33846 2.22417 -0.32294 0.6399 0.07622 1.14785 -1.28019 -1e-05 -0.00023 0.04344 -1.03521 0 0 -0.48183 0 0 -0.07033 0.00864 1.13366 0 0.19481 0 1.9342 -0.20055 0.5549 2.06677
GLY_380 -2.67038 0.23082 2.32125 -5e-05 0 0 0.97378 -1.41578 -0 -0 -0.91517 -0.39026 0 0 0 0 0 -0.18209 0 0 0 -1.47237 0 0.83697 -0.51067 0.37608 -2.81787
THR_381 -4.22226 0.2435 4.38903 -0.12877 0.10636 0.08992 2.61203 -2.27394 -7e-05 -0.0004 -2.40714 -0.53732 0 0 0 -0.39222 0 -0.00448 0.04761 0.06622 0 -0.24365 2.24772 -1.0874 -0.71534 0.49716 -1.71344
PHE_382 -5.32114 0.61554 1.08652 -0.60285 0.04179 0.25022 0.42752 -1.19886 -0 -0 0.0603 0.20717 0 0 0 0 0 0.01869 0.13015 0 2.0809 -0.28415 0 1.0402 -0.34112 0.61623 -1.17288
LEU_383 -7.47181 0.50236 2.56358 -0.49932 0.27336 0.10929 1.95214 -2.21537 -6e-05 -0.00017 -0.58209 0.16568 0 0 0 0 0 -0.04108 0.10087 0.53427 0 -0.25495 0 0.18072 0.01404 0.49284 -4.1757
PHE_384 -8.61763 1.03593 2.50742 -0.63445 0.04061 0.40805 2.25321 -2.17751 -0.01531 -0.10887 -1.1375 0.08292 0 0 0 0 0 0.17022 0.15207 0 1.89014 -0.3407 0 1.0402 1.13322 0.53035 -1.78764
ASP_385 -3.34359 0.37913 3.25055 -0.17637 0.05721 0.63056 1.08562 -1.62134 -0.00569 -0.03593 -1.2671 -1.55038 0 0 -0.40277 0 0 -0.10168 0.06243 0 4.05085 -0.0123 0 -2.3716 0.76979 0.72053 0.11792
SER_386 -1.85513 0.2059 2.75766 -0.03143 0.00157 0.0531 0.80995 -1.22125 -0.00569 -0.03593 -1.4143 -0.90388 0 0 -0.40277 0 0 -0.04731 0.0017 0.21116 0 -0.34082 0.60566 -0.77834 -0.53879 0.61925 -2.30967
ILE_387 -7.81637 1.77107 1.0767 -0.46844 0.33402 0.09016 1.74094 -1.65757 -0.01531 -0.10887 -0.24919 0.32751 0 0 0 0 0 0.05651 0.44741 0.51805 0 -0.40161 0 0.73287 -0.53672 0.9491 -3.20976
LYS_388 -3.90378 0.56282 1.96003 -0.49638 0.15586 0.27732 1.5093 -1.25947 -0 -0 -1.03032 0.03415 0 0 0 0 0 0.37729 0.02801 2.45777 0 0.23487 0 -1.5107 -0.07882 1.63734 0.95528
PRO_389 -5.51018 0.60761 1.63066 -0.17289 0.16078 0.11931 0.41611 -0.89111 -0 -0 0.25827 0.07836 0 0 0 0 0 0.03105 0.0013 0.19335 0 -0.92451 0 -2.4119 0.46401 1.14937 -4.80042
TYR_390 -5.43229 0.68261 2.30771 -0.70229 0.07641 0.44993 1.33674 -1.52966 -0 -0 -1.29463 -0.22293 0 0 0 0 0 0.05322 0.17544 0 1.93946 -0.10867 0.00025 1.2797 1.41179 0.55343 0.97622
ILE_391 -6.50325 0.74082 0.08066 -0.55414 0.29217 0.1337 1.25131 -1.39 -0.02368 -0.20986 -0.00663 0.02892 0 0 -0.71677 0 0 0.00299 0.24203 2.10655 0 -0.47028 0 0.73287 1.18125 0.67375 -2.4076
LEU_392 -5.76316 0.57683 3.07802 -0.53643 0.15286 0.11601 2.04871 -2.04763 -0.00217 -0.00927 -1.5641 0.29132 0 0 -2.1003 0 0 -0.00335 0.03925 0.84216 0 -0.35911 0 0.18072 -0.00079 0.59867 -4.46176
ASN_393 -4.64728 0.30359 3.22725 -0.18136 0.00136 0.25165 1.45651 -1.79244 -0.012 -0.1484 -0.82201 -0.6602 0 0 -1.15253 0 0 0.01887 0.00138 0 3.93747 0.262 0 -0.93687 -0.21615 0.34293 -0.76621
GLU_394 -3.25255 0.45769 3.76035 -0.3204 0.02523 0.4792 1.31734 -1.79718 -0.01986 -0.08666 -2.48986 -0.64399 0 0 -0.76343 0 0 -0.06549 0.3523 0 3.93944 -0.03614 0 -2.7348 -0.444 0.43747 -1.88535
VAL_395 -5.68409 0.44541 0.60713 -0.28211 0.15872 0.05875 0.73815 -1.30078 -0 -0 0.26269 -0.01028 0 0 0 0 0 -0.07386 0.00585 0.06444 0 -0.43204 0 1.9342 -0.59996 0.36389 -3.7439
ASN_396 -3.01548 0.05493 2.64155 -0.16978 0.02571 0.23237 0.67172 -1.35046 -7e-05 -0.00129 -0.44299 -0.27925 0 0 0 0 0 -0.01182 0.00687 0 1.75428 0.01426 0 -0.93687 -0.24343 0.20889 -0.84088
THR_397 -3.04321 0.21866 2.87009 -0.12557 0.06729 0.08485 0.96048 -1.35436 -0.00927 -0.04164 -1.55484 -0.60229 0 0 0 0 0 -0.02201 0.00013 0.04626 0 -0.47584 2.32932 -1.0874 -0.2197 0.2742 -1.68484
ASN_398 -6.54952 0.70309 7.44615 -0.16083 0.00789 0.2117 3.38417 -3.45101 -8e-05 -0.00035 -3.8416 -0.62207 0 0 -2.64278 0 0 0.06232 0.02592 0 2.23369 -0.22946 0 -0.93687 -0.18616 0.7151 -3.83071
MET_399 -4.5416 0.37345 3.15117 -0.28686 0.08464 0.0358 1.75107 -1.80835 -0 -0 -1.74296 -0.01168 0 0 -1.02123 0 0 -0.02262 0.03968 1.23305 0 0.18209 0 0.60916 0.18163 0.66357 -1.13
ARG_400 -4.76948 0.92403 2.51017 -0.88663 0.39665 0.76317 1.03881 -1.41728 -0 -0 1.29986 -0.09118 0 0 0 0 0 0.03609 0.03749 3.13856 0 0.08673 0 -1.2888 0.16458 1.06348 3.00626
ARG_401 -4.50272 0.47196 5.73151 -1.07082 0.51783 0.73959 2.36199 -2.45518 -0.02025 -0.24015 -2.5935 -0.06884 0 0 0 -0.94975 0 -0.12725 0.07371 3.47819 0 -0.06022 0 -1.2888 -0.08577 1.54306 1.45459
ASP_402 -6.06531 0.99229 8.40448 -0.23596 0.06143 0.77464 3.65596 -3.66666 -0.02256 -0.17767 -6.14827 -0.81775 0 0 -0.686 0 0 0.12627 0.043 0 2.06957 -0.75192 0 -2.3716 -0.1252 0.89749 -4.04378
VAL_403 -7.69973 1.25002 1.8947 -0.29179 0.18493 0.0654 0.77666 -2.34749 -0 -0 -0.17095 -0.33675 0 0 0 0 0 0.03141 0.13001 0.17241 0 -0.557 0 1.9342 -0.12121 1.73678 -3.34839
ASN_404 -6.85932 1.10796 6.12324 -0.35097 0.13347 0.70005 2.46332 -2.99869 -0.01913 -0.09734 -0.73932 -0.85529 0 0 -0.49857 0 0 -0.07046 0.14911 0 1.71515 -0.99381 0 -0.93687 0.24764 2.05897 0.27914
THR_405 -4.63829 0.57198 2.6613 -0.12001 0.0702 0.06112 1.15484 -1.68641 -0 -0 -0.33989 -1.18031 0 0 0 0 0 -0.02043 0.00262 0.07233 0 0.02654 2.27923 -1.0874 0.26846 0.88421 -1.01991
LYS_406 -2.5553 0.41205 2.27773 -0.31874 0.02952 0.15754 0.78275 -1.09646 -0.00426 -0.0187 0.0325 -0.00361 0 0 0 0 0 -0.13203 0.02151 1.8065 0 -0.02836 0 -1.5107 -0.34486 0.34368 -0.14924
ILE_407 -5.82883 1.1507 4.0035 -0.56388 0.27782 0.1946 2.08019 -2.20791 -0 -0 -1.43528 -0.34685 0 0 0 0 0 0.10567 0.01341 0.21899 0 0.28244 0 0.73287 0.33395 0.72974 -0.25887
LYS_408 -3.55522 0.74994 2.97946 -0.52034 0.18367 0.37764 1.46717 -1.47915 -0 -0 0.36537 -0.16215 0 0 0 0 0 0.55037 0.01369 3.51478 0 0.07353 0 -1.5107 0.86356 1.26893 5.18055
THR_409 -2.86896 0.33765 2.62858 -0.1322 0.08971 0.07309 1.33579 -1.37814 -0 -0 -1.07327 -1.16502 0 0 0 0 0 0.11274 0.01017 0.01423 0 0.02702 2.27189 -1.0874 0.57267 1.11927 0.8878
ILE_410 -8.41403 1.54354 3.50868 -0.66691 0.51644 0.15156 3.26666 -2.60643 -0 -0 -1.27259 0.35605 0 0 0 0 0 -0.03789 0.05111 0.98832 0 0.0368 0 0.73287 0.23223 1.10347 -0.51014
THR_411 -5.99969 1.11258 3.91848 -0.18612 0.10199 0.1107 1.72162 -2.30503 -0 -0 -0.25471 -0.11164 0 0 0 0 0 -0.13059 0.009 1.57048 0 0.5173 2.31625 -1.0874 0.15861 0.85202 2.31385
SER_412 -3.15185 0.46407 3.63107 -0.03731 0.00037 0.04891 1.7629 -1.62066 -0 -0 -1.38583 -0.45623 0 0 0 0 0 -0.09085 0 0.15853 0 -0.28369 1.7311 -0.77834 -0.10678 0.38025 0.26567
LYS_413 -4.66794 0.71453 4.32092 -0.52847 0.20829 0.35377 2.34229 -1.85585 -0.0107 -0.06796 -2.5408 -0.14955 0 0 0 0 0 -0.05858 0.00514 1.86584 0 0.06148 0 -1.5107 -0.41726 0.36708 -1.56847
LEU_414 -5.92584 1.33303 3.54495 -0.71412 0.28404 0.31473 2.49785 -2.15265 -0 -0 -1.94594 0.13584 0 0 0 0 0 0.02743 0.07688 0.70564 0 -0.12824 0 0.18072 0.88016 1.63544 0.7499
PRO_415 -3.95204 1.18616 2.64261 -0.07685 0 0.04639 1.33304 -1.30126 -0 -0 -1.0549 0.59996 0 0 0 0 0 -0.21268 0.00166 0.37354 0 -0.70097 0 -2.4119 0.97043 1.61607 -0.94073
SER_416 -3.84222 0.59433 5.21234 -0.03612 1e-05 0.04287 2.81928 -2.33479 -0.01256 -0.14112 -3.00636 -0.4138 0 0 0 0 0 -0.11145 0.00342 0.14954 0 -0.32999 1.76988 -0.77834 -0.14465 0.57812 0.01839
TYR_417 -5.2934 1.10731 2.91115 -0.94462 0.20373 0.40742 1.83862 -1.91742 -0.0107 -0.06796 -0.99805 -0.54647 0 0 0 0 0 -0.13966 0.28381 0 2.13178 0.33853 0.00084 1.2797 -0.12681 0.60256 1.06036
VAL_418 -4.67703 1.03789 3.04065 -0.32922 0.54368 0.0765 2.00763 -1.90859 -0 -0 -1.88308 -0.64834 0 0 0 0 0 0.13697 0.00074 1.45784 0 0.57208 0 1.9342 -0.00153 0.59842 1.95881
SER_419 -4.89194 0.82513 5.65041 -0.02921 0.00074 0.04771 2.69849 -2.58935 -0.02002 -0.11349 -1.58878 -0.85794 0 0 0 0 0 0.09088 0.11241 0.17765 0 -0.16057 0.60103 -0.77834 5.73567 2.1914 7.10189
PRO_420 -3.01388 0.98103 1.99608 -0.07567 0 0.04587 0.90749 -0.91908 -0 -0 -0.03764 0.57284 0 0 0 0 0 -0.19569 0.02034 0.41579 0 -0.62158 0 -2.4119 5.64567 2.0783 5.38794
VAL_421 -2.52123 0.45066 2.21589 -0.3899 0.43576 0.11013 1.09998 -1.27189 -0 -0 -0.91094 -0.42661 0 0 0 0 0 -0.05468 0.10175 1.33952 0 0.3936 0 1.9342 -0.09204 0.42465 2.83886
ASP_422 -3.67234 0.30629 4.47498 -0.10273 0.01387 0.29018 1.40979 -2.05571 -0.03061 -0.20183 -0.49861 -0.10418 0 0 0 0 0 -0.00226 0.00432 0 2.00219 0.06676 0 -2.3716 -0.11874 0.25882 -0.33138
LEU_423 -1.83833 0.23001 1.3517 -0.71298 0.26167 0.31838 0.79835 -0.80874 -0 -0 0.35783 0.04695 0 0 0 0 0 -0.04407 0.07516 0.96997 0 -0.22177 0 0.18072 -0.22747 0.19723 0.93462
ALA_424 -3.55868 0.3376 1.50514 -0.021 0 0 0.52679 -1.25297 -0.01059 -0.08834 0.18522 -0.43442 0 0 0 0 0 0.01285 0 0 0 -0.54388 0 1.8394 -0.12682 0.20889 -1.4208
ILE_425 -6.09957 0.64637 3.00674 -0.45349 0.30288 0.09219 2.28179 -1.95086 -0 -0 -2.02869 0.00867 0 0 0 0 0 -0.04467 0.04742 0.41941 0 -0.72552 0 0.73287 -0.20468 0.28436 -3.68479
SER_426 -2.16196 0.22823 1.08165 -0.0354 0.00442 0.06551 0.43042 -0.69065 -0 -0 -0.31594 -0.75608 0 0 0 0 0 -0.05834 0.01754 0.29512 0 0.19485 0.60139 -0.77834 0.17495 0.27212 -1.43052
GLU_427 -4.48959 0.19992 6.60027 -0.39513 0.14659 0.58534 3.23974 -2.64872 -0 -0 -5.05479 -0.66476 0 0 0 -0.94975 0 0.00708 0.01897 0 3.64222 -0.02041 0 -2.7348 0.52836 0.27192 -1.71755
GLY_428 -1.46356 0.12861 1.48058 -0.00018 0 0 0.4427 -0.69142 -0 -0 0.28318 -0.30966 0 0 0 0 0 -0.23239 0 0 0 -1.32349 0 0.83697 0.17381 0.25495 -0.4199
ARG_429 -5.97631 0.49313 5.60968 -0.59174 0.12241 0.38149 2.83861 -2.49004 -0.03417 -0.19808 -2.27674 -0.12294 0 0 -1.09413 0 0 0.04051 1.26394 1.91094 0 -0.21261 0 -1.2888 0.06898 0.50721 -1.04866
LYS_430 -5.62275 0.35219 7.06406 -0.56841 0.18815 0.28042 3.06851 -2.91098 -0.02862 -0.09099 -4.28676 0.27903 0 0 0 0 0 0.11322 0.35246 3.02978 0 0.04937 0 -1.5107 0.00751 0.83162 0.5971
TYR_431 -7.39871 0.82544 3.71173 -0.5908 0.04165 0.29458 1.94018 -2.16456 -0.01716 -0.06146 -0.54149 -0.2063 0 0 0 0 0 0.04275 0.06244 0 1.83334 -0.25521 0.00465 1.2797 -0.20094 0.60167 -0.7985
VAL_432 -5.99695 0.7614 2.84642 -0.2533 0.12388 0.05036 3.07381 -2.14987 -0 -0 -2.2195 -0.33644 0 0 0 0 0 0.1358 0.05522 0.30062 0 -0.80016 0 1.9342 -0.35898 0.72634 -2.10714
VAL_433 -3.96407 0.54441 1.2043 -0.30755 0.24784 0.07377 0.88746 -1.31336 -0.00011 -0.00189 -0.57033 -0.63917 0 0 0 0 0 0.01285 0.00021 0.09303 0 0.14323 0 1.9342 5.31485 0.82353 4.4832
LYS_434 -5.10297 0.61771 4.79173 -0.48194 0.11122 0.16007 1.87423 -2.17453 -0 -0 -2.40169 0.34348 0 0 0 0 0 0.04814 0.0254 2.31224 0 -0.05183 0 -1.5107 5.36209 0.54289 4.46554
MET_435 -6.65317 1.30436 3.51057 -0.52851 0.18264 0.27647 1.8717 -1.72705 -0.00632 -0.07891 -0.59342 -0.0662 0 0 0 0 0 0.02455 0.03393 2.58878 0 -0.02665 0 0.60916 -0.19529 0.6883 1.21493
GLY_436 -3.98037 0.55583 3.56866 -4e-05 0 0 1.75617 -1.74175 -0 -0 -2.35442 -0.41303 0 0 -0.58973 0 0 -0.1599 0 0 0 0.37374 0 0.83697 0.08775 0.63044 -1.42968
TYR_437 -6.84704 0.88399 3.23357 -0.94347 0.07539 0.48678 1.16906 -1.92769 -0.02309 -0.1181 -0.25144 -0.25763 0 0 0 0 0 0.04922 0.03083 0 2.79233 0.36035 0.0005 1.2797 0.01339 0.71449 0.72112
ASP_438 -5.69909 0.95478 6.04276 -0.09691 0.00148 0.30184 2.7341 -2.81666 -0.00632 -0.07891 -3.22676 -0.16063 0 0 0 0 0 0.12804 0.04295 0 2.05087 0.01449 0 -2.3716 5.62821 1.84613 5.28875
PRO_439 -7.20075 1.82355 4.66031 -0.0778 0.00012 0.04641 2.23686 -2.0265 -0 -0 -1.11186 0.6451 0 0 0 0 0 -0.1335 0.00439 0.45456 0 -0.33515 0 -2.4119 5.50961 2.04265 4.12611
TYR_440 -10.6832 1.86638 4.35768 -0.87588 0.04934 0.27894 2.49101 -3.22896 -0 -0 -1.37163 -0.45236 0 0 0 0 0 0.05545 0.36055 0 2.52357 0.22782 0 1.2797 -0.37212 1.2043 -2.28942
HIS_441 -9.62449 1.84714 5.37256 -0.37016 0.00138 0.40208 2.54168 -3.48577 -0.02049 -0.12925 -2.05959 -0.35501 0 0 0 0 0 -0.04155 0.02113 0 2.23996 -0.08275 0 -0.45461 -0.08958 0.85768 -3.42965
LEU_442 -7.45716 0.9688 3.77059 -0.66993 0.27362 0.24851 2.29125 -2.42549 -0 -0 -0.85471 0.05579 0 0 -0.56002 0 0 -0.08236 0.1296 1.03482 0 -0.22884 0 0.18072 -0.04116 0.62219 -2.74377
LYS_443 -8.01204 0.74331 8.00605 -0.37816 0.06096 0.22044 3.61936 -3.37185 -0.01716 -0.06146 -5.09646 0.21598 0 0 -1.34366 0 0 -0.02571 0.02947 2.53547 0 -0.04926 0 -1.5107 -0.34085 0.79284 -3.98343
ASP_444 -7.37273 0.53564 9.28489 -0.17929 0.0124 0.54123 4.2294 -4.05053 -0.03782 -0.22061 -5.95237 -0.9429 0 0 -1.71583 0 0 0.00924 0.16098 0 2.78614 -0.02774 0 -2.3716 -0.3675 0.93888 -4.74011
PHE_445 -8.28561 0.93825 3.52212 -0.77268 0.03652 0.25389 1.86279 -2.40195 -0.01608 -0.09886 -0.40393 -0.42924 0 0 -0.58487 0 0 -0.08863 0.20042 0 2.45668 0.22007 0 1.0402 -0.21856 1.11237 -1.6571
GLU_446 -6.12945 0.48399 6.09672 -0.23968 0.06479 0.34955 2.50186 -2.80621 -0 -0 -4.25634 -0.58932 0 0 -1.90997 0 0 -0.0606 0.28564 0 3.43086 0.08688 0 -2.7348 -0.23209 1.09252 -4.56565
PHE_447 -9.02956 0.83881 4.91888 -0.50635 0.39491 0.20793 2.94777 -2.84736 -0.02173 -0.16524 -2.87532 0.03788 0 0 -0.73084 0 0 -0.0109 0.03693 0 3.72472 -0.30309 0 1.0402 -0.26243 0.74743 -1.85735
ASN_448 -7.51051 0.50084 6.9002 -0.33287 0.13588 0.62727 3.60101 -3.23679 -0.05416 -0.34888 -2.20067 -0.89089 0 0 -0.38539 -0.65691 0 0.00152 0.06773 0 2.04706 -0.60425 0 -0.93687 -0.19085 0.64033 -2.82721
GLN_449 -6.11331 0.57164 5.45522 -0.27776 0.04511 0.21906 2.77654 -2.71065 -0 -0 -2.25109 -0.41389 0 0 -0.56002 0 0 -0.0741 0.03369 0 2.88246 -0.17556 0 -0.18838 -0.33576 0.42256 -0.69424
SER_450 -4.38425 0.32841 4.61666 -0.03686 0.00012 0.04635 2.41735 -2.26407 -0.02221 -0.14695 -1.37661 -0.3785 0 0 -0.38539 -0.65691 0 -0.01995 0.01009 0.16859 0 -0.30448 1.75893 -0.77834 -0.58375 0.37128 -1.62046
ILE_451 -8.61961 0.87624 4.71367 -0.49575 0.35988 0.09903 3.32022 -3.16571 -0 -0 -0.5281 0.01256 0 0 -0.83467 0 0 -0.05145 0.04561 0.4904 0 -0.45517 0 0.73287 -0.28648 0.41151 -3.37494
LEU_452 -7.48449 0.79743 3.01295 -0.68294 0.24304 0.27688 1.40328 -2.32685 -0.0274 -0.12859 0.27284 0.05968 0 0 0 0 0 -0.04916 0.01866 1.19958 0 -0.27164 0 0.18072 -0.02444 0.42128 -3.10918
HIS_D_453 -3.94801 0.22492 3.28192 -0.37378 0.01313 0.45999 1.0391 -1.76402 -5e-05 -0.00171 -0.48569 -0.39011 0 0 0 0 0 0.0059 0.00297 0 2.27338 0.01981 0 -0.45461 -0.15554 0.38056 0.12814
ILE_454 -4.77794 0.37171 4.4998 -0.47822 0.30399 0.10335 2.77314 -2.3758 -0.02221 -0.14695 -1.1056 0.16799 0 0 0 0 0 0.0429 0.02579 0.40196 0 -0.50554 0 0.73287 -0.38737 0.49671 0.12057
ASN_455 -2.68691 0.12987 2.24874 -0.29922 0.027 0.58052 0.6225 -1.309 -0.0005 -0.01209 -0.33047 -0.99425 0 0 0 0 0 -0.17027 0.10107 0 3.15479 0.24809 0 -0.93687 -0.16854 0.59015 0.79462
VAL_456 -2.67697 0.3486 1.97035 -0.31675 0.25183 0.07306 0.86397 -1.17448 -0 -0 0.16885 -0.26029 0 0 0 0 0 0.00868 0.00216 0.29715 0 -0.09968 0 1.9342 -0.0069 0.38187 1.76564
SER_457 -4.24578 0.46314 4.84874 -0.05063 0.03307 0.07278 2.09087 -2.42278 -0.01399 -0.10372 -1.31344 -0.31907 0 0 -0.83467 0 0 -0.04157 0.04682 0.6391 0 -0.03018 2.09963 -0.77834 0.37389 0.2604 0.77429
GLU_458 -3.63177 0.27933 3.98483 -0.34295 0.09051 0.41974 1.73643 -1.9525 -0.00045 -0.01038 -0.86878 -0.6706 0 0 0 0 0 0.22876 0.0237 0 3.29018 -0.24328 0 -2.7348 0.26594 0.35204 0.21595
LEU_459 -2.18242 0.24288 2.44781 -0.55259 0.19724 0.14022 0.24124 -1.22995 -0 -0 0.27197 0.20978 0 0 0 0 0 0.08726 0.01086 0.46624 0 -0.19878 0 0.18072 -0.2921 0.57799 0.61835
TRP_460 -10.876 1.35541 2.28397 -0.78389 0.00507 0.22678 1.09932 -2.43276 -0 -0 -0.41646 -0.17406 0 0 0 0 0 -0.04012 0.15347 0 1.81145 0.04889 0 1.6906 -0.28019 1.1197 -5.20878
LEU_461 -3.65502 0.19811 2.94073 -0.54998 0.1327 0.12833 1.79541 -1.60448 -0.01399 -0.10372 -1.41542 0.3348 0 0 0 0 0 -0.01703 0.03898 0.6232 0 -0.17153 0 0.18072 -0.47248 0.9844 -0.64628
LYS_462 -1.67568 0.15371 1.58963 -0.36978 0.04852 0.1696 0.56755 -0.83072 -0.00046 -0.0053 0.52195 0.15602 0 0 0 0 0 -0.11628 0.00428 1.53741 0 -0.01973 0 -1.5107 -0.41818 0.35774 0.15959
GLY_463 -2.09576 0.22242 2.15502 -7e-05 0 0 0.90826 -1.12996 -0 -0 -0.60054 -0.38819 0 0 -0.4243 0 0 -0.09471 0 0 0 -1.50989 0 0.83697 -0.38639 0.2968 -2.21034
LEU_464 -8.38662 1.40722 2.53588 -0.5585 0.5235 0.17919 2.63108 -2.32168 -0 -0 -2.46862 -0.00595 0 0 0 0 0 0.60058 0.28334 2.16192 0 0.46277 0 0.18072 0.18799 0.7176 -1.86958
SER_465 -3.87688 0.3206 3.18691 -0.02953 6e-05 0.05604 1.07029 -1.59882 -0.00046 -0.0053 -0.51291 -0.69768 0 0 -0.4243 0 0 0.00476 0.10826 0.03837 0 -0.55885 1.73975 -0.77834 0.28135 0.91234 -0.76436
GLN_466 -4.81003 0.38976 4.04754 -0.49083 0.08028 0.44241 1.9075 -1.84359 -0.02297 -0.14829 -0.85492 -0.88615 0 0 0 0 0 0.02844 0.07738 0 2.62767 -0.09268 0 -0.18838 -0.20223 0.51105 0.57196
PHE_467 -2.75398 0.3598 2.18635 -1.08098 0.13055 0.5074 1.24826 -1.27234 -0.02211 -0.15633 -0.44512 0.12324 0 0 0 0 0 -0.04568 0 0 1.91896 -0.11942 0 1.0402 0.00927 0.3446 1.97265
TYR_468 -4.32312 0.36334 2.58245 -0.90713 0.116 0.46549 0.57695 -1.38904 -0 -0 0.33239 -0.50126 0 0 0 0 0 0.01123 0.02446 0 2.48833 0.28084 0.00441 1.2797 0.2434 0.3777 2.02614
ARG_469 -7.70016 0.45443 7.51298 -0.97136 0.24114 0.5774 3.07109 -3.31173 -0.00355 -0.01601 -2.65606 0.2276 0 0 -0.73084 0 0 -0.04579 0.16922 2.50686 0 -0.05917 0 -1.2888 -0.04328 0.46937 -1.59666
VAL_470 -3.69889 0.14857 2.4548 -0.27724 0.15919 0.05569 1.61389 -1.58831 -0.02273 -0.15821 -1.16049 0.19936 0 0 0 0 0 -0.0469 0.00438 0.06201 0 -0.38397 0 1.9342 -0.44786 0.37801 -0.77447
GLY_471 -2.9966 0.24173 3.00019 -0.00033 0 0 2.17098 -1.62459 -0 -0 -1.83463 -0.20121 0 0 -1.08793 0 0 -0.12013 0 0 0 -0.69413 0 0.83697 -0.15572 0.5053 -1.96012
GLU_472 -3.63672 0.39271 3.26467 -0.44451 0.21844 1.39375 1.85359 -1.70368 -0.0199 -0.14288 -2.00227 -3.14787 0 0 0 0 0 -0.11696 0.01625 0 3.6699 -0.27379 0 -2.7348 -0.20542 0.56395 -3.05555
VAL_473 -4.8411 0.85893 2.85526 -0.36651 0.25035 0.08904 1.83464 -1.93323 -0.0199 -0.14288 -0.07456 -0.1305 0 0 0 0 0 -0.13984 0.00938 0.63786 0 0.34628 0 1.9342 -0.40293 0.25522 1.01972
ALA_474 -2.55789 0.38947 1.64696 -0.02548 0.00038 0 1.23655 -1.22886 -0 -0 -0.54188 -0.40516 0 0 0 0 0 -0.04149 0 0 0 -0.13652 0 1.8394 -0.43178 0.23176 -0.02454
LEU_475 -2.49144 0.36576 2.22496 -0.5307 0.24237 0.15832 1.27154 -1.13358 -0 -0 -1.39205 0.12088 0 0 0 0 0 -0.00049 0.14715 0.14695 0 -0.15879 0 0.18072 -0.62478 0.51149 -0.9617
SER_476 -2.65975 0.19512 3.5736 -0.02721 0 0.04893 1.8869 -1.61678 -0 -0 -0.45707 -1.10365 0 0 -0.95695 0 0 0.01693 0.00054 0.86431 0 -0.38325 0.6159 -0.77834 -0.31028 0.77308 -0.31797
MET_477 -2.5362 0.28824 1.25156 -0.68294 0.20644 0.18564 0.70279 -0.8525 -0.01428 -0.16649 -0.6969 -0.02676 0 0 0 0 0 -0.05965 0.04005 0.86688 0 -0.09475 0 0.60916 -0.20582 0.48022 -0.70532
ASP_478 -5.2792 0.78022 7.95976 -0.2086 0.06967 0.68295 3.89715 -3.22408 -0.03591 -0.37381 -8.06655 -0.80761 0 0 -2.80557 0 0 0.23417 0.39235 0 2.11414 -0.71136 0 -2.3716 -0.28018 0.57681 -7.45725
SER_479 -2.90946 0.20059 3.04032 -0.03107 0 0.05405 1.25042 -1.51715 -0.01854 -0.11668 -0.49618 -0.96252 0 0 0 0 0 -0.09712 0.0001 0.63154 0 0.08262 0.61221 -0.77834 -0.21791 1.02956 -0.24355
ASN_480 -6.95092 0.66714 3.46956 -0.27876 0.03668 0.45387 1.65712 -2.16061 -0.00639 -0.08846 0.61849 -0.67314 0 0 0 0 0 -0.07745 0.02424 0 2.00663 -0.40398 0 -0.93687 -0.19851 0.84567 -1.9957
VAL_481 -5.44729 0.33814 1.5904 -0.28137 0.16171 0.05941 1.35363 -1.70222 -0 -0 -0.18004 0.25745 0 0 0 0 0 -0.10814 0.0002 0.15372 0 -0.1297 0 1.9342 -0.34402 0.44684 -1.89707
VAL_482 -5.81984 0.382 2.49662 -0.33935 0.45218 0.07426 1.98467 -2.07955 -0 -0 -1.03076 -0.27961 0 0 0 0 0 -0.0741 0 1.84126 0 -0.37177 0 1.9342 -0.42759 0.36819 -0.8892
GLN_483 -9.68409 1.16131 7.51281 -0.73394 0.36565 1.20071 3.96175 -3.7288 -0.03 -0.26454 -2.60671 -2.03812 0 0 -0.58487 0 0 0.18534 0.13645 0 4.23065 -0.14379 0 -0.18838 -0.39325 0.80468 -0.83716
ILE_484 -8.32639 1.51625 4.36822 -0.69428 0.39994 0.2246 2.7074 -2.81679 -0 -0 -2.21873 0.39622 0 0 -0.89378 0 0 -0.06909 0.07887 1.20544 0 -0.07578 0 0.73287 -0.30148 1.04743 -2.71909
GLY_485 -5.41363 1.16505 3.85171 -5e-05 0 0 2.17722 -2.46066 -0 -0 -0.86333 -0.41397 0 0 0 0 0 0.01385 0 0 0 0.61867 0 0.83697 0.41476 0.57989 0.50647
LEU_486 -9.11972 0.96251 4.04446 -0.48185 0.15156 0.10588 2.97568 -3.08943 -0 -0 -2.68224 0.22955 0 0 0 0 0 -0.05745 0.22835 0.30071 0 -0.28339 0 0.18072 0.30458 0.36716 -5.86292
GLN_487 -8.91537 0.92293 7.44736 -0.69223 0.1346 0.78147 3.05497 -3.41303 -0.01157 -0.10202 -2.66736 -0.47707 0 0 0 0 0 0.55576 0.02652 0 2.83448 -0.16161 0 -0.18838 -0.29852 0.77521 -0.39383
LEU_488 -8.83285 1.39878 3.71294 -0.4667 0.1632 0.1128 2.65824 -2.71458 -0 -0 -1.29863 0.19507 0 0 0 0 0 0.08902 0.75499 0.57793 0 -0.2161 0 0.18072 -0.18392 0.88339 -2.98571
VAL_489 -6.95347 1.02185 3.09566 -0.32069 0.31587 0.07596 1.57101 -2.469 -0 -0 -0.7713 -0.45075 0 0 0 0 0 -0.0451 0.00102 0.37733 0 -0.3296 0 1.9342 -0.09097 0.84139 -2.19661
THR_490 -4.97903 0.28255 4.04661 -0.20813 0.14039 0.07683 1.83951 -2.02224 -2e-05 -8e-05 -1.83685 -0.0903 0 0 0 0 0 -0.04151 0.00319 0.11358 0 0.0996 2.33348 -1.0874 0.00175 0.60111 -0.72696
LYS_491 -7.58859 0.72159 9.00713 -0.56185 0.33357 0.36545 4.12544 -3.82389 -0.0047 -0.0303 -3.64858 0.32747 0 0 0 0 0 0.13214 0.01537 1.96543 0 -0.00701 0 -1.5107 -0.06793 0.62043 0.37046
GLU_492 -5.28115 0.49789 5.47562 -0.54905 0.23254 1.50651 1.81404 -2.29555 -0.02309 -0.1181 -3.12575 -2.9524 0 0 -0.58973 0 0 -0.11155 0.01099 0 3.29965 -0.22231 0 -2.7348 -0.05653 0.82448 -4.39831
LEU_493 -6.99631 1.29903 2.08078 -0.64086 0.40453 0.2436 1.8261 -1.89641 -0 -0 -1.51345 -0.15605 0 0 0 0 0 0.09319 0.02193 1.09365 0 -0.18006 0 0.18072 0.10104 0.77299 -3.26559
LEU_494 -8.07773 1.47639 1.96158 -0.66903 0.23247 0.2551 1.98323 -2.23776 -0.01364 -0.07748 -0.94897 0.17761 0 0 0 0 0 -0.0195 0.39968 0.82262 0 -0.00133 0 0.18072 0.53637 1.00999 -3.00966
GLY_495 -3.64825 0.34956 3.61941 -0.00028 0 0 1.20838 -1.86761 -0.0047 -0.0303 -1.97518 -0.16963 0 0 0 0 0 -0.1052 0 0 0 -0.60117 0 0.83697 0.48177 0.63139 -1.27484
GLY_496 -1.69419 0.17823 2.51611 -5e-05 0 0 0.55983 -1.06622 -0 -0 -1.37437 -0.41641 0 0 -0.46639 0 0 0.09639 0 0 0 -1.25756 0 0.83697 -0.46481 0.16181 -2.39065
CYS_497 -7.69453 1.52143 5.89897 -0.05708 0.0173 0.02236 2.69725 -2.69315 -0.01364 -0.07748 -2.08881 -0.5759 0 0 0 0 0 0.03145 0.00494 0.33017 0 0.19221 0 3.6196 -0.51439 1.24143 1.86215
SER_498 -3.51896 0.33431 4.09275 -0.03636 0.02706 0.07117 1.83558 -1.99794 -0.0285 -0.26898 -1.932 -0.44898 0 0 -0.80251 0 0 -0.00173 0.02508 0.54079 0 0.25874 0.64234 -0.77834 1.93837 1.71496 1.66683
TRP_499 -7.68773 1.23799 3.17914 -1.39137 0.08045 0.85911 1.40603 -2.27178 -0 -0 0.42978 0.1124 0 0 0 0 0 -0.02624 0.61972 0 4.00959 -0.24033 0 1.6906 1.69596 1.04461 4.74792
THR_500 -5.55811 0.43664 2.55281 -0.09606 0.03005 0.07149 2.0272 -2.04388 -0.02054 -0.22311 -0.84877 -0.60692 0 0 0 0 0 -0.00589 0.01016 0.13442 0 -0.29837 2.4535 -1.0874 -0.5265 0.69121 -2.90806
VAL_501 -8.18693 1.56339 0.58565 -0.28193 0.23627 0.06222 1.73834 -2.07455 -0.01311 -0.09688 -0.63956 -0.31935 0 0 0 0 0 0.18477 0.00749 0.34262 0 -0.61284 0 1.9342 -0.36209 0.52096 -5.41133
SER_502 -6.43705 1.52892 3.84629 -0.02969 0.00026 0.02449 2.00208 -2.2755 -0.01325 -0.10725 -1.1027 0.05943 0 0 -0.79784 0 0 -0.02872 0.32336 0.44788 0 0.38874 0.60571 -0.77834 -0.02538 0.68488 -1.68366
LEU_503 -7.42674 1.02576 1.89934 -0.45171 0.20538 0.08708 0.9577 -1.79712 -0.03311 -0.20246 -1.24269 -0.02161 0 0 0 0 0 -0.00941 0.19882 0.67675 0 -0.01351 0 0.18072 0.06603 0.60662 -5.29417
GLY_504 -2.52298 0.27401 2.35707 -0.0001 0 0 0.84199 -1.21695 -0 -0 -1.45546 -0.41223 0 0 -0.44745 0 0 0.07866 0 0 0 0.43452 0 0.83697 0.86464 0.3281 -0.03922
ARG_505 -5.64283 0.5294 5.94085 -0.93151 0.25443 0.69041 2.61621 -2.50671 -0.04493 -0.25861 -3.25945 0.0296 0 0 -0.44745 -0.75685 0 0.10925 0.15596 2.05816 0 0.07861 0 -1.2888 1.1779 0.36145 -1.13491
ARG_506 -2.44384 0.26439 2.69855 -0.62829 0.10256 0.36728 0.66382 -1.06268 -0 -0 0.6752 0.24452 0 0 0 0 0 -0.10633 0.00217 2.4551 0 -0.06607 0 -1.2888 0.17704 0.70839 2.763
GLY_507 -2.09911 0.3673 3.17336 -5e-05 0 0 1.39972 -1.38835 -0 -0 -2.03695 -0.40442 0 0 -0.95299 0 0 -0.10291 0 0 0 0.27368 0 0.83697 0.0804 0.69403 -0.15931
LYS_508 -3.22742 0.57797 4.17211 -0.32621 0.04674 0.20229 2.37845 -1.81918 -0 -0 -1.09768 -0.30938 0 0 0 0 0 0.05857 0.00264 1.0446 0 -0.04714 0 -1.5107 1.59187 0.65367 2.3912
LEU_509 -5.95612 0.94408 3.71858 -0.69052 0.26466 0.20987 2.16472 -2.37834 -0.07558 -0.41158 -1.57657 -0.06101 0 0 0 0 0 -0.09678 0.48924 1.72975 0 0.10614 0 0.18072 1.54763 0.73234 0.84124
ALA_510 -2.18742 0.3314 2.14405 -0.02388 0 0 0.89493 -1.21762 -0 -0 0.17647 -0.41167 0 0 0 0 0 -0.11768 0 0 0 -0.25239 0 1.8394 -0.19841 0.40538 1.38256
ARG_511 -6.20536 0.4912 6.64201 -0.67467 0.13045 0.44502 4.30934 -3.00632 -0.00494 -0.03113 -5.50428 0.28498 0 0 -0.76801 -0.55333 0 -0.04804 0.04202 2.10806 0 -0.037 0 -1.2888 -0.63262 0.27868 -4.02275
THR_512 -6.87023 0.58176 5.41439 -0.20708 0.18073 0.07694 2.85227 -3.03276 -0.0179 -0.13556 -2.18558 -0.52023 0 0 -0.85172 0 0 0.08773 0.00985 0.42234 0 -0.0467 4.09631 -1.0874 -0.10664 0.44821 -0.89129
GLY_513 -2.1945 0.05268 2.57718 -7e-05 0 0 1.08235 -1.32834 -0 -0 -1.2994 -0.34984 0 0 -0.35253 0 0 -0.06694 0 0 0 -1.52961 0 0.83697 0.03149 0.37975 -2.16081
VAL_514 -7.00963 1.32211 1.65401 -0.27928 0.18245 0.05638 1.96646 -1.9921 -0.03011 -0.12717 -0.75556 -0.08963 0 0 -0.79784 0 0 0.15277 0.00711 0.10788 0 -0.47473 0 1.9342 -0.38625 0.62249 -3.93641
SER_515 -3.75743 0.2577 2.67309 -0.02125 0 0.01788 1.44125 -1.68142 -0 -0 -0.47887 0.20175 0 0 0 0 0 0.21971 0.00049 0.6641 0 -0.16944 0.60633 -0.77834 -0.12001 1.34661 0.42213
ASN_516 -3.43221 0.72219 2.68293 -0.16255 0.02992 0.25213 1.51192 -1.54819 -0 -0 -0.66299 -0.74084 0 0 0 0 0 0.19611 0.08133 0 1.70175 0.12113 0 -0.93687 0.80424 1.23616 1.85617
PHE_517 -5.83539 0.63479 3.10061 -0.93886 0.10396 0.33676 1.53769 -2.08345 -0.01131 -0.08821 -0.44386 -0.3465 0 0 0 0 0 0.03527 0.02646 0 2.38849 0.27413 0 1.0402 0.6616 0.95507 1.34746
THR_518 -6.39602 0.78272 4.15645 -0.12458 0.07859 0.06492 2.39491 -2.65572 -0.01325 -0.10725 -0.6175 -0.87631 0 0 0 0 0 0.19306 0.089 0.08516 0 -0.0529 2.26997 -1.0874 -0.23963 0.95068 -1.1051
VAL_519 -7.75511 1.46949 3.20352 -0.32412 0.4161 0.07435 2.35862 -2.78121 -0.00088 -0.01328 -1.88707 -0.18926 0 0 0 0 0 -0.06167 0.68532 0.31962 0 0.58375 0 1.9342 -0.19773 1.16359 -1.00177
GLN_520 -3.35448 0.32701 2.76355 -0.27755 0.0585 0.24602 0.89079 -1.43912 -0.01835 -0.10953 -1.01937 -0.71842 0 0 0 0 0 -0.03962 0.01989 0 2.84734 -0.14917 0 -0.18838 -0.26733 0.92718 0.49895
HIS_D_521 -5.65267 0.58649 4.99231 -0.38543 0.0845 0.43768 2.20121 -2.57094 -0 -0 -0.91896 -0.54285 0 0 0 0 0 -0.03325 0.02172 0 3.26358 0.03911 0 -0.45461 -0.19469 0.34178 1.21499
LEU_522 -4.11727 0.313 3.60945 -0.46509 0.16492 0.10493 1.83922 -1.878 -0.00705 -0.02132 -1.11222 0.20206 0 0 0 0 0 -0.06214 0.02678 0.272 0 -0.29811 0 0.18072 -0.10959 0.52844 -0.82928
GLN_523 -4.76333 0.65794 3.97471 -0.59482 0.20295 0.99479 1.25044 -1.9856 -0.0305 -0.23155 -0.6491 -2.35085 0 0 0 0 0 -0.13084 0.01645 0 3.82396 -0.05486 0 -0.18838 -0.3144 0.44683 0.07384
ILE_524 -9.48115 2.17166 3.16717 -0.64345 0.55517 0.20327 3.13605 -2.90316 -0.0116 -0.13016 -1.86992 -0.00668 0 0 0 0 0 -0.09397 0.0124 1.31354 0 0.35277 0 0.73287 -0.22594 0.57529 -3.14583
ARG_525 -6.54999 0.60411 4.45674 -0.66138 0.11007 0.48614 2.16249 -2.52566 -0.01313 -0.114 -0.48661 0.30897 0 0 0 0 0 0.26844 0.03817 1.85419 0 0.1457 0 -1.2888 0.39197 1.24888 0.43629
ALA_526 -4.25505 0.42025 1.76299 -0.02459 4e-05 0 1.10719 -1.72903 -0 -0 -1.06858 -0.20885 0 0 0 0 0 -0.04697 0 0 0 -0.08538 0 1.8394 0.31998 0.90927 -1.05933
PHE_527 -5.2384 0.33595 3.00645 -1.11418 0.18028 0.66985 2.36782 -2.09772 -0 -0 -0.95831 -0.22394 0 0 0 0 0 -0.01578 0.00386 0 1.55653 -0.59592 0 1.0402 -0.29543 0.24979 -1.12895
VAL_528 -6.50581 1.04876 2.01695 -0.29955 0.16214 0.06018 1.70335 -2.09886 -0 -0 -0.36054 -0.37654 0 0 0 0 0 0.10974 9e-05 0.04673 0 -0.41685 0 1.9342 -0.215 0.38225 -2.80876
ASN_529 -5.04691 0.25617 3.83879 -0.46736 0.13272 0.94293 1.82072 -2.11321 -0.03433 -0.27716 -0.33167 -1.97008 0 0 0 0 0 0.15781 0.2091 0 3.39832 -0.53337 0 -0.93687 -0.07221 0.65608 -0.37054
GLN_530 -5.71141 0.61094 5.19147 -0.32094 0.01826 0.17557 2.24474 -2.5074 -0.0042 -0.05252 -4.66671 -0.01818 0 0 -0.36574 -0.86612 0 -0.07221 0.20272 0 3.22858 0.11952 0 -0.18838 -0.22202 0.73086 -2.47316
SER_531 -5.09416 0.62035 4.55107 -0.03337 0 0.05697 2.59915 -2.18783 -0 -0 -2.43004 -0.30543 0 0 -1.0279 -0.55836 0 0.06426 0.04133 0.17423 0 -0.47293 1.77246 -0.77834 -0.42256 0.55221 -2.87888
LEU_532 -3.72384 0.18187 1.99647 -0.49673 0.20312 0.13646 1.19218 -1.29326 -0.00096 -0.00989 0.11607 0.05809 0 0 0 0 0 0.08528 0.01751 0.21017 0 -0.12014 0 0.18072 -0.42738 0.51901 -1.17527
ASP_533 -3.67093 0.25327 4.4314 -0.1294 0.02071 0.3981 1.41782 -1.99331 -0 -0 -1.13698 -0.36768 0 0 0 0 0 0.01786 0.05195 0 2.66015 -0.45179 0 -2.3716 -0.44391 0.51227 -0.80208
ILE_534 -5.86942 0.67076 3.05813 -0.54522 0.34811 0.13182 1.73764 -1.98182 -0.00678 -0.10395 -1.11186 0.43808 0 0 0 0 0 -0.11753 0.0228 0.43419 0 0.5719 0 0.73287 -0.19973 0.54823 -1.24178
ARG_535 -3.75531 0.44136 1.23793 -0.48656 0.07006 0.29487 0.26231 -0.96604 -0.0239 -0.15708 -0.23063 0.11298 0 0 0 0 0 -0.01643 0.02435 1.76765 0 0.14281 0 -1.2888 0.36861 0.51663 -1.6852
HIS_D_536 -4.86267 0.96477 3.946 -0.45023 0.01322 0.19792 1.90918 -2.16017 -0.04978 -0.38846 -1.24371 -0.61519 0 0 0 0 0 0.00209 0.0104 0 1.86655 -0.25176 0 -0.45461 0.6878 0.35823 -0.52042
ALA_537 -4.35782 1.31067 2.29382 -0.02806 0.00368 0 1.70946 -1.73175 -0 -0 -0.96757 -0.29705 0 0 0 0 0 -0.07667 0 0 0 0.07754 0 1.8394 0.30089 0.99711 1.07364
PRO_538 -6.79505 2.32723 4.82406 -0.07637 0 0.04666 2.5184 -2.00165 -0 -0 0.21552 0.61877 0 0 0 0 0 -0.23081 0.12044 0.28798 0 -0.64996 0 -2.4119 0.05001 1.3525 0.19583
ILE_539 -6.63267 0.83484 2.00194 -0.72777 0.59174 0.27045 1.90728 -1.85477 -0 -0 -0.35189 0.02152 0 0 0 0 0 -0.21916 0.0454 0.98544 0 0.44039 0 0.73287 0.14108 0.96305 -0.85025
LEU_540 -6.43117 1.07533 1.05451 -0.52881 0.32997 0.16453 1.10758 -1.66219 -0 -0 -0.71853 0.08738 0 0 0 0 0 0.16885 0.20366 0.18522 0 -0.06218 0 0.18072 -0.15728 0.90159 -4.10082
ASP_541 -5.52284 0.51065 7.78686 -0.10113 0.0059 0.297 3.93987 -3.43113 -0.00882 -0.07442 -5.75891 -1.28464 0 0 -1.9458 -0.55836 0 0.01276 0.05105 0 2.48405 -0.17122 0 -2.3716 -0.20233 0.72883 -5.61424
ASP_542 -4.92628 0.54209 6.61817 -0.12917 0.02438 0.41119 3.48807 -2.87009 -0.01683 -0.11749 -5.96071 -0.78101 0 0 -1.54175 -0.86612 0 0.07139 0.06593 0 2.40459 -0.56754 0 -2.3716 -0.20475 0.4363 -6.29124
LEU_543 -7.40507 1.2943 2.20357 -0.5553 0.33895 0.15899 1.2192 -2.32616 -0 -0 -0.10707 0.1026 0 0 0 0 0 0.12625 0.00113 0.64281 0 -0.05736 0 0.18072 -0.1125 0.60011 -3.69484
ASP_544 -4.76151 0.13149 4.81414 -0.11321 0.00559 0.33787 1.6988 -2.3667 -0.0028 -0.04537 -1.42928 -0.3979 0 0 0 0 0 -0.0543 0.08592 0 2.17216 -0.02313 0 -2.3716 -0.15505 0.75744 -1.71744
VAL_545 -6.4451 0.90459 0.86001 -0.28374 0.17975 0.05886 1.58147 -1.74042 -0.00063 -0.01325 -2.29231 0.23695 0 0 0 0 0 -0.08961 0.00035 0.12237 0 -0.26686 0 1.9342 -0.57921 0.5451 -5.28748
GLU_546 -8.78871 1.7686 8.47477 -0.21447 0.03383 0.29077 3.4254 -4.07429 -0 -0 -4.86215 -0.56474 0 0 -1.2689 0 0 0.14434 0.22686 0 3.88218 0.25405 0 -2.7348 -0.01671 1.22179 -2.80218
VAL_547 -8.34723 1.76512 3.49958 -0.28589 0.20281 0.04931 3.06067 -2.92966 -0.02285 -0.11614 -2.09994 0.4204 0 0 0 0 0 -0.01352 0.04909 0.68375 0 0.31451 0 1.9342 0.1304 1.74662 0.04123
GLY_548 -3.52419 0.28964 4.15715 -5e-05 0 0 2.13149 -2.07107 -0 -0 -2.38737 -0.36711 0 0 0 0 0 -0.02746 0 0 0 -0.30129 0 0.83697 0.83577 0.92315 0.49564
LYS_549 -6.0453 0.7878 5.99471 -0.29236 0.02478 0.13592 3.45724 -2.8012 -0 -0 -3.93018 -0.19925 0 0 0 -0.77396 0 0.11785 0.09979 1.88687 0 -0.162 0 -1.5107 0.78462 0.79184 -1.63354
VAL_550 -6.31052 0.89808 4.28317 -0.30899 0.15411 0.07022 2.18569 -2.6129 -0 -0 -0.12158 -0.18428 0 0 0 0 0 0.03406 0.03215 0.07909 0 -0.2576 0 1.9342 -0.2699 0.85029 0.4553
LYS_551 -6.46836 0.39296 6.55824 -0.66993 0.1075 0.56263 2.41976 -2.88689 -0.07647 -0.4004 -2.81226 -0.24651 0 0 0 0 0 -0.03299 0.22123 3.67684 0 -0.07499 0 -1.5107 -0.13121 0.45165 -0.9199
LEU_552 -3.87546 0.37885 3.85993 -0.69726 0.20393 0.27502 1.66164 -1.87411 -0.02285 -0.11614 -0.566 0.08353 0 0 0 0 0 -0.06055 0.03392 0.93448 0 -0.2034 0 0.18072 -0.12904 0.61601 0.68323
THR_553 -3.97958 0.1853 4.16607 -0.13312 0.06182 0.07692 1.71248 -1.8954 -0 -0 -0.8912 -0.85839 0 0 0 0 0 -0.06371 0.03577 0.02561 0 -0.1079 2.30087 -1.0874 -0.23106 0.58151 -0.10144
MET_554 -5.49709 0.60697 3.49287 -0.80734 0.22341 0.23906 1.7334 -1.85736 -0 -0 -0.96744 -0.13005 0 0 0 0 0 -0.00374 0.19578 0.92643 0 0.01649 0 0.60916 -0.31678 0.64595 -0.89027
ASP_555 -2.24852 0.33874 3.28028 -0.10555 0.00752 0.29098 0.56484 -1.47908 -0.05027 -0.24188 -0.79449 -0.35516 0 0 0 0 0 0.00817 0.00032 0 1.84631 0.02542 0 -2.3716 -0.38372 0.77962 -0.88808
GLY_556 -1.56993 0.43882 1.37761 -0.00028 0 0 0.60708 -0.72893 -0 -0 1.6654 -0.15503 0 0 0 0 0 0.0168 0 0 0 -0.60839 0 0.83697 -0.25205 0.61836 2.24643
ARG_557 -0.99007 0.2026 0.8234 -0.66724 0.14135 0.49374 0.09524 -0.42754 -0 -0 0.82911 -0.07737 0 0 0 0 0 -0.00744 0.0071 1.76347 0 -0.06785 0 -1.2888 -0.24451 0.54502 1.1302
GLY_558 -1.45107 0.11884 2.1034 -5e-05 0 0 0.42823 -0.97725 -0 -0 -0.92988 -0.33825 0 0 0 0 0 -0.19608 0 0 0 -1.52658 0 0.83697 -0.33195 0.46275 -1.80093
SER_559 -1.25299 0.07296 2.08164 -0.02547 0 0.02115 0.37881 -0.89679 -0 -0 -0.50639 -0.20321 0 0 0 0 0 -0.01755 0.0006 0.54533 0 -0.1396 0.60682 -0.77834 -0.38338 0.24407 -0.25232
LEU_560 -4.48036 0.48087 0.76573 -0.62912 0.17803 0.19911 0.35836 -1.08576 -0 -0 0.43813 0.1835 0 0 0 0 0 0.24093 0.1027 0.59137 0 -0.30153 0 0.18072 -0.2822 0.30278 -2.75673
ASP_561 -2.73489 0.09246 3.24169 -0.22264 0.12016 0.71936 1.5069 -1.51978 -0 -0 -1.43704 -1.56294 0 0 -0.58951 0 0 -0.03297 0.00551 0 1.8493 -0.89754 0 -2.3716 0.51951 0.51042 -2.80359
TYR_562 -8.75381 2.06869 2.43214 -0.5171 0.10034 0.24757 1.90462 -2.13514 -0.0262 -0.15852 -1.04248 -0.3299 0 0 -0.35253 0 0 0.03809 0.17782 0 2.00609 -0.28066 0.4052 1.2797 0.25517 1.25858 -1.42234
VAL_563 -5.71902 0.56524 2.61131 -0.3167 0.25188 0.07817 1.99237 -2.01939 -0.00978 -0.10382 -2.31707 -0.95562 0 0 -0.58951 0 0 0.26731 0.00077 0.4846 0 0.331 0 1.9342 5.26619 1.55342 3.30555
ILE_564 -8.19818 1.93538 2.36656 -0.56761 0.76325 0.12304 2.23595 -2.34537 -0.00063 -0.01325 0.49469 -0.19084 0 0 0 0 0 0.04937 0.05725 0.81473 0 -0.26439 0 0.73287 5.46791 1.25507 4.71579
GLU_565 -5.57927 0.45616 4.85028 -0.53015 0.22615 1.48592 1.71282 -2.45047 -0.01993 -0.12151 -1.28114 -2.99444 0 0 0 0 0 -0.00702 0.00548 0 3.45201 -0.25783 0 -2.7348 -0.33602 0.9875 -3.13628
LEU_566 -9.14926 2.16357 2.69251 -0.50104 0.28932 0.09551 2.44993 -2.49626 -0.00978 -0.10382 -1.32437 0.39026 0 0 0 0 0 0.08521 0.10484 0.6287 0 -0.05894 0 0.18072 -0.57124 2.48459 -2.64955
VAL_567 -8.43474 1.72202 2.98529 -0.27689 0.25405 0.07043 2.94089 -2.78088 -0.00115 -0.01755 -0.04557 -0.17478 0 0 0 0 0 0.09982 0.03368 0.00125 0 0.91665 0 1.9342 5.2327 3.54272 8.00215
VAL_568 -7.34894 0.80246 2.00141 -0.30184 0.19862 0.06369 2.32875 -2.25232 -0.01008 -0.05811 -0.61922 0.11453 0 0 0 0 0 0.0259 0.00015 0.01969 0 -0.37691 0 1.9342 5.61653 1.66604 3.80456
ASN_569 -4.81992 0.35347 3.43785 -0.30401 0.0163 0.59606 0.99309 -1.89508 -0.01543 -0.14464 0.15322 -1.17308 0 0 0 0 0 -0.05677 0.01368 0 3.04417 0.04704 0 -0.93687 -0.01689 0.4721 -0.23571
GLN_570 -6.62785 0.72084 4.29858 -0.28366 0.05056 0.2346 2.3833 -2.38718 -0.02358 -0.11519 -2.62443 -0.68868 0 0 0 0 0 0.02056 0.03931 0 2.82853 -0.17202 0 -0.18838 -0.38943 0.31322 -2.6109
LEU_571 -9.97861 2.68918 3.40458 -0.49211 0.22935 0.10207 3.54941 -3.01077 -0 -0 -2.2473 0.31301 0 0 0 0 0 0.02872 0.32896 0.34366 0 -0.27283 0 0.18072 0.78969 1.89342 -2.14884
PRO_572 -4.87766 1.20661 3.29205 -0.08599 0.00015 0.05121 1.06055 -1.39939 -0 -0 -1.40967 0.57831 0 0 -0.46534 0 0 -0.11906 0.01852 0.45891 0 -0.57252 0 -2.4119 0.99942 2.23024 -1.44558
ASP_573 -5.98807 0.56729 6.55546 -0.09962 0.00319 0.30841 2.86609 -3.16072 -0 -0 -2.79966 -0.04613 0 0 0 -0.83995 0 0.18253 0.00262 0 2.26768 0.21362 0 -2.3716 0.49067 0.68942 -1.1588
LEU_574 -6.36745 0.59203 3.79421 -0.72729 0.47656 0.2031 1.43274 -2.31406 -0 -0 -0.92617 0.29209 0 0 0 0 0 0.26634 0.03297 2.64127 0 -0.29414 0 0.18072 0.45509 0.49364 0.23167
ILE_575 -7.76958 1.33434 2.40904 -0.51774 0.38265 0.09733 2.46248 -2.37037 -0.03263 -0.15362 -1.84869 -0.08684 0 0 0 0 0 0.02119 0.02635 0.73388 0 -0.47719 0 0.73287 -0.11537 0.98917 -4.18272
ARG_576 -6.40754 0.57525 6.54901 -1.02253 0.18747 0.66394 3.34408 -3.22368 -0 -0 -3.56304 0.10196 0 0 -0.46534 -0.83995 0 -0.03429 0.10969 2.53349 0 -0.2111 0 -1.2888 -0.01629 1.03662 -1.97106
HIS_D_577 -5.32071 0.67143 5.23923 -0.38091 0.03402 0.37617 1.70174 -2.64604 -0 -0 -0.96121 -0.52469 0 0 0 0 0 -0.11025 0.01889 0 3.02543 0.10318 0 -0.45461 -0.06202 0.68372 1.39337
ILE_578 -5.60121 1.06985 2.18735 -0.51415 0.73332 0.11381 1.94493 -1.74176 -0 -0 -1.88478 -0.49427 0 0 0 0 0 -0.09544 0.00462 2.29479 0 0.42902 0 0.73287 -0.15847 0.77204 -0.20749
ILE_579 -5.37219 0.94953 4.37581 -0.60695 0.37532 0.12703 3.23875 -2.62574 -0.00906 -0.03843 -3.05283 -0.04041 0 0 0 0 0 0.02269 0.01264 0.26927 0 0.87979 0 0.73287 5.43738 0.99342 5.6689
VAL_580 -4.54618 0.64623 3.36596 -0.31221 0.19942 0.07111 1.95249 -2.01963 -0 -0 -0.75078 -0.12787 0 0 0 0 0 -0.0023 0.00192 0.24023 0 -0.08344 0 1.9342 5.45128 0.74815 6.76857
ASP_581 -2.21222 0.21719 2.01642 -0.11595 0.00908 0.35627 0.31417 -1.12676 -0 -0 0.1345 -0.56558 0 0 0 0 0 -0.09244 0.01786 0 1.76237 -0.00709 0 -2.3716 -0.16807 0.40716 -1.42468
ALA_582 -3.8789 0.71262 2.99894 -0.02078 0 0 2.22365 -1.9027 -0 -0 -0.94752 -0.30984 0 0 0 0 0 -0.02938 0 0 0 0.35736 0 1.8394 0.25831 0.30696 1.60813
LEU_583 -8.70402 1.00386 3.82155 -0.47197 0.10915 0.11464 2.33588 -2.73794 -0 -0 -1.90026 0.23179 0 0 0 0 0 0.04612 0.10697 0.30479 0 -0.28953 0 0.18072 0.14616 0.49222 -5.20986
GLU_584 -6.18824 0.21431 6.43394 -0.3559 0.09271 0.4318 3.33738 -2.77534 -0 -0 -4.33945 -0.63293 0 0 0 -1.16355 0 -0.04828 0.04585 0 3.26516 -0.21235 0 -2.7348 -0.4303 0.68341 -4.37658
GLU_585 -4.38589 0.84176 4.75242 -0.33346 0.07669 0.37751 1.83094 -2.13036 -0 -0 -1.55648 -0.52164 0 0 0 0 0 0.57397 0.1444 0 2.98085 0.05764 0 -2.7348 5.48463 1.61789 7.07607
PRO_586 -7.11004 1.18822 5.22989 -0.06917 0 0.04378 2.10918 -2.12586 -0 -0 -2.00885 0.63387 0 0 0 0 0 -0.04013 0.08078 0.17587 0 -0.12691 0 -2.4119 5.79508 1.67232 3.03614
ILE_587 -8.88852 1.10247 4.66236 -0.48781 0.30622 0.09749 2.98278 -2.9922 -0 -0 -2.05366 0.06601 0 0 0 0 0 -0.05943 0.11204 0.45722 0 -0.47458 0 0.73287 0.18403 0.57496 -3.67776
ARG_588 -7.24543 0.29908 6.98749 -0.62158 0.10952 0.3476 3.6404 -3.18787 -0.00906 -0.07349 -4.33983 0.14402 0 0 0 -1.16355 0 0.06259 0.03114 2.46305 0 -0.17773 0 -1.2888 -0.14272 0.6565 -3.50868
LEU_589 -5.37758 0.37625 5.3215 -0.466 0.20659 0.10605 2.69566 -2.5658 -0 -0 -2.94461 0.21619 0 0 0 0 0 0.17569 0.0719 0.47953 0 -0.24824 0 0.18072 -0.36689 0.61108 -1.52796
LYS_590 -7.66252 0.44866 9.30732 -0.46535 0.12885 0.24716 4.17172 -4.04357 -0 -0 -3.92873 0.10415 0 0 0 0 0 0.13761 0.12786 2.52934 0 -0.04951 0 -1.5107 -0.37234 0.33302 -0.49702
VAL_591 -9.13839 1.85772 5.02664 -0.31826 0.41022 0.0707 3.51507 -3.24333 -0 -0 -2.97669 0.08368 0 0 0 0 0 -0.05634 0.10299 0.01916 0 -0.37095 0 1.9342 -0.19921 0.5535 -2.7293
GLN_592 -4.59276 0.25643 4.46867 -0.67273 0.10985 0.70996 2.07676 -2.27616 -0.00906 -0.07349 -1.49679 -0.36018 0 0 0 0 0 -0.0211 0.01612 0 2.81088 -0.2499 0 -0.18838 -0.15208 0.60481 0.96084
SER_593 -3.80528 0.3977 4.65448 -0.03553 0.00447 0.02633 2.09521 -2.22244 -0 -0 -2.1586 0.04013 0 0 0 0 0 0.01336 0.02046 1.13264 0 -0.33656 1.77824 -0.77834 -0.56153 0.49056 0.75528
ILE_594 -8.65061 1.34932 5.8788 -0.66056 0.44434 0.19587 3.6004 -3.36743 -0 -0 -2.71778 -0.17793 0 0 0 0 0 0.02514 0.0904 0.89718 0 0.04653 0 0.73287 -0.16001 1.01634 -1.45713
LEU_595 -7.28301 0.63285 3.15069 -0.47855 0.17316 0.12984 1.69019 -2.63125 -0.01972 -0.16688 -0.99743 0.1052 0 0 0 0 0 0.21876 0.0305 0.15046 0 -0.08369 0 0.18072 -0.01307 0.98272 -4.22851
ASP_596 -2.97619 0.47134 4.51006 -0.27462 0.05054 0.89709 1.84206 -1.92034 -0.03045 -0.26933 -2.64112 0.18244 0 0 0 -0.6002 0 0.03452 0.00018 0 3.39986 -0.34553 0 -2.3716 -0.34174 0.40537 0.02235
GLN_597 -8.70346 0.96541 6.32725 -0.26572 0.04921 0.21761 2.73448 -3.46266 -0.00012 -0.00032 -0.58149 -0.74548 0 0 0 0 0 0.01922 0.00029 0 2.84274 -0.08565 0 -0.18838 0.24379 0.42292 -0.21037
VAL_598 -5.9947 0.69536 2.32347 -0.26088 0.0868 0.043 2.3872 -2.13329 -0.00859 -0.08174 -1.0937 0.29751 0 0 0 0 0 -0.05458 0.006 0.7462 0 0.13191 0 1.9342 0.25685 0.54937 -0.1696
ASN_599 -3.9352 0.38536 3.57411 -0.20312 0.02962 0.32339 1.53174 -1.88174 -0.0382 -0.31795 -0.3994 -0.543 0 0 0 0 0 0.02704 0.01969 0 2.42704 -0.55474 0 -0.93687 -0.10195 0.45686 -0.13731
LEU_600 -6.9258 1.00199 2.25912 -0.69226 0.25638 0.29736 2.03716 -1.87328 -0.00012 -0.00032 -0.76982 -0.01535 0 0 0 0 0 -0.04784 0.02261 1.59825 0 -0.26599 0 0.18072 -0.15514 0.38304 -2.7093
GLU_601 -3.45396 0.22116 3.71139 -0.23387 0.05219 0.3843 1.38807 -1.67915 -0.0093 -0.09115 -2.23213 -0.62843 0 0 -0.6485 0 0 -0.05685 0.11406 0 3.00059 -0.10646 0 -2.7348 -0.47824 0.36498 -3.1161
GLU_602 -5.05378 0.62818 6.53475 -0.27712 0.04414 0.32061 2.87025 -2.77036 -0.03845 -0.34516 -2.32313 -0.24671 0 0 0 0 0 -0.03635 0.08743 0 2.91485 -0.02998 0 -2.7348 -0.59484 0.36647 -0.68401
ILE_603 -3.80613 0.51415 1.48046 -0.68436 0.71395 0.16512 0.95723 -1.27066 -0 -0 0.22378 0.11337 0 0 0 0 0 -0.07172 0.00011 0.95567 0 0.01925 0 0.73287 -0.3708 0.6667 0.33899
VAL_604 -4.23167 0.2682 4.11099 -0.28293 0.20809 0.05942 1.54042 -1.95975 -0 -0 -1.48287 0.30848 0 0 0 0 0 -0.03877 0.00608 0.17064 0 -0.08224 0 1.9342 -0.32424 0.61242 0.81649
GLU_605 -2.52994 0.29914 1.85254 -0.21175 0.03707 0.30516 0.85108 -0.98266 -0 -0 0.67457 -0.42718 0 0 0 0 0 0.01181 0.0045 0 3.05771 -0.06174 0 -2.7348 -0.38996 0.62837 0.38393
SER_606 -1.65596 0.26995 1.61488 -0.03356 0.00576 0.05684 0.26129 -0.81815 -0 -0 0.94472 -1.07648 0 0 0 0 0 -0.06499 0.00597 0.32014 0 -0.27526 0.60313 -0.77834 -0.44057 0.6991 -0.36151
LYS_607 -5.41683 0.45198 6.71963 -0.41784 0.08286 0.22355 3.32096 -2.74125 -0.0106 -0.07713 -5.49285 0.13911 0 0 0 -0.6002 0 -0.02825 0.21955 2.53688 0 0.01917 0 -1.5107 -0.41611 0.53456 -2.46352
LEU_608 -7.20149 1.32138 3.90922 -0.55228 0.16338 0.14313 2.06775 -2.49002 -0 -0 -1.18307 0.31556 0 0 0 0 0 0.36083 0.09144 0.40942 0 -0.15858 0 0.18072 -0.19684 1.4469 -1.37257
PRO_609 -4.23276 0.79295 3.15795 -0.12288 0.00031 0.09057 1.0193 -1.32346 -0 -0 -0.45477 0.26568 0 0 0 0 0 -0.0411 0.04378 0.23155 0 -1.13424 0 -2.4119 -0.45925 1.2508 -3.32749
GLU_610 -1.73026 0.11768 2.10302 -0.44979 0.25284 1.42371 0.73017 -0.94064 -0.02956 -0.16082 -0.76108 -3.01868 0 0 0 0 0 -0.00375 0.01193 0 4.14499 -0.02579 0 -2.7348 -0.23987 0.17417 -1.13653
LEU_611 -5.05498 0.52521 1.57544 -0.50704 0.26086 0.1317 0.64908 -1.38997 -0.02956 -0.16082 -0.19428 0.07774 0 0 0 0 0 0.01308 0.03059 0.80075 0 -0.02967 0 0.18072 0.3141 0.27376 -2.53329
ASP_612 -5.22645 0.579 6.29443 -0.23297 0.10368 0.8142 3.34178 -2.88345 -0.02736 -0.1577 -3.07029 -0.75685 0 0 -0.65778 0 0 0.02582 0.04096 0 1.66573 -0.58166 0 -2.3716 0.08671 0.45496 -2.55883
ASN_613 -3.93381 0.34596 4.01415 -0.31074 0.07376 0.58316 1.27475 -2.04378 -0 -0 -0.88778 -1.5658 0 0 0 0 0 -0.02033 0.29084 0 2.87942 0.03377 0 -0.93687 0.04954 0.53771 0.38394
PHE_614 -3.22796 0.54692 3.92517 -0.94619 0.06045 0.34579 2.23449 -1.92957 -0 -0 -2.41563 0.0094 0 0 -0.65778 0 0 0.20129 0.03104 0 1.87047 -0.31588 0 1.0402 0.19122 0.47392 1.43736
THR_615 -5.41141 0.91448 5.27361 -0.13463 0.03844 0.07934 2.79471 -2.75972 -0.11043 -0.72657 -2.79871 -0.25059 0 0 -0.86099 0 0 -0.01025 0.27412 0.01975 0 -0.06349 4.09386 -1.0874 -0.0244 0.47333 -0.27695
GLY_616 -2.32562 0.32837 2.93986 -5e-05 0 0 1.2951 -1.49895 -0 -0 -0.84358 -0.44461 0 0 0 0 0 -0.04918 0 0 0 0.37276 0 0.83697 0.01382 0.38336 1.00825
ALA_617 -1.47631 0.43067 1.90656 -0.02765 0.00456 0 0.97222 -1.00711 -0 -0 -0.37409 -0.42396 0 0 0 0 0 -0.07426 0 0 0 0.04031 0 1.8394 -0.24101 0.26993 1.83926
SER:CtermProteinFull_618 -2.15666 0.29501 2.90509 -0.04329 0.00046 0.10957 1.53762 -1.25527 -0.01786 -0.15921 -1.63664 1.31762 0 0 -0.57235 0 0 0 0.0078 0.56972 0 0 0.63002 -0.77834 -0.31548 0.54456 0.98238
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 656666 DOMAINID 649829 MODEL 5 5v13.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 175.018
ATOM      1  N   MET A   1     210.680 -12.963 356.161  1.00 31.480          N  
ATOM      2  CA  MET A   1     209.687 -14.037 356.100  1.00 30.900          C  
ATOM      3  C   MET A   1     208.344 -13.516 356.624  1.00 30.420          C  
ATOM      4  O   MET A   1     208.019 -12.338 356.435  1.00 30.360          O  
ATOM      5  CB  MET A   1     210.195 -15.276 356.861  1.00 43.490          C  
ATOM      6  CG  MET A   1     211.389 -15.955 356.201  1.00 43.490          C  
ATOM      7  SD  MET A   1     212.005 -17.384 357.080  1.00 43.490          S  
ATOM      8  CE  MET A   1     213.357 -17.852 355.986  1.00 43.490          C  
ATOM      9 1H   MET A   1     211.577 -13.216 355.774  1.00 37.780          H  
ATOM     10 2H   MET A   1     210.334 -12.159 355.661  1.00 37.780          H  
ATOM     11 3H   MET A   1     210.861 -12.669 357.116  1.00 37.780          H  
ATOM     12  HA  MET A   1     209.546 -14.317 355.058  1.00 37.080          H  
ATOM     13 1HB  MET A   1     210.472 -15.001 357.879  1.00 52.190          H  
ATOM     14 2HB  MET A   1     209.425 -16.036 356.910  1.00 52.190          H  
ATOM     15 1HG  MET A   1     211.076 -16.293 355.228  1.00 52.190          H  
ATOM     16 2HG  MET A   1     212.214 -15.247 356.078  1.00 52.190          H  
ATOM     17 1HE  MET A   1     213.856 -18.738 356.381  1.00 52.190          H  
ATOM     18 2HE  MET A   1     212.963 -18.068 354.992  1.00 52.190          H  
ATOM     19 3HE  MET A   1     214.076 -17.031 355.920  1.00 52.190          H  
ATOM     20  N   LYS A   2     207.591 -14.362 357.330  1.00 30.180          N  
ATOM     21  CA  LYS A   2     206.251 -14.010 357.801  1.00 29.820          C  
ATOM     22  C   LYS A   2     206.183 -12.784 358.698  1.00 29.610          C  
ATOM     23  O   LYS A   2     205.126 -12.211 358.860  1.00 29.690          O  
ATOM     24  CB  LYS A   2     205.610 -15.183 358.546  1.00 41.890          C  
ATOM     25  CG  LYS A   2     206.243 -15.518 359.897  1.00 41.890          C  
ATOM     26  CD  LYS A   2     205.570 -16.717 360.553  1.00 41.890          C  
ATOM     27  CE  LYS A   2     206.169 -17.001 361.929  1.00 41.890          C  
ATOM     28  NZ  LYS A   2     205.544 -18.192 362.576  1.00 41.890          N  
ATOM     29  H   LYS A   2     207.911 -15.305 357.488  1.00 36.220          H  
ATOM     30  HA  LYS A   2     205.641 -13.795 356.929  1.00 35.780          H  
ATOM     31 1HB  LYS A   2     204.560 -14.963 358.726  1.00 50.270          H  
ATOM     32 2HB  LYS A   2     205.654 -16.071 357.918  1.00 50.270          H  
ATOM     33 1HG  LYS A   2     207.308 -15.713 359.782  1.00 50.270          H  
ATOM     34 2HG  LYS A   2     206.118 -14.678 360.564  1.00 50.270          H  
ATOM     35 1HD  LYS A   2     204.506 -16.515 360.665  1.00 50.270          H  
ATOM     36 2HD  LYS A   2     205.694 -17.600 359.923  1.00 50.270          H  
ATOM     37 1HE  LYS A   2     207.238 -17.178 361.823  1.00 50.270          H  
ATOM     38 2HE  LYS A   2     206.017 -16.130 362.568  1.00 50.270          H  
ATOM     39 1HZ  LYS A   2     205.967 -18.344 363.482  1.00 50.270          H  
ATOM     40 2HZ  LYS A   2     204.552 -18.035 362.692  1.00 50.270          H  
ATOM     41 3HZ  LYS A   2     205.689 -19.008 361.999  1.00 50.270          H  
ATOM     42  N   CYS A   3     207.276 -12.391 359.323  1.00 29.420          N  
ATOM     43  CA  CYS A   3     207.263 -11.241 360.228  1.00 29.280          C  
ATOM     44  C   CYS A   3     207.682  -9.913 359.549  1.00 28.720          C  
ATOM     45  O   CYS A   3     207.964  -8.903 360.210  1.00 28.550          O  
ATOM     46  CB  CYS A   3     208.159 -11.564 361.414  1.00 41.050          C  
ATOM     47  SG  CYS A   3     207.548 -12.897 362.443  1.00 41.050          S  
ATOM     48  H   CYS A   3     208.132 -12.898 359.174  1.00 35.300          H  
ATOM     49  HA  CYS A   3     206.249 -11.117 360.607  1.00 35.140          H  
ATOM     50 1HB  CYS A   3     209.129 -11.867 361.043  1.00 49.260          H  
ATOM     51 2HB  CYS A   3     208.285 -10.691 362.039  1.00 49.260          H  
ATOM     52  HG  CYS A   3     206.751 -12.071 363.174  1.00 49.260          H  
ATOM     53  N   GLY A   4     207.748  -9.908 358.214  1.00 28.520          N  
ATOM     54  CA  GLY A   4     208.155  -8.706 357.487  1.00 28.070          C  
ATOM     55  C   GLY A   4     207.038  -7.678 357.234  1.00 27.360          C  
ATOM     56  O   GLY A   4     205.863  -7.895 357.565  1.00 27.060          O  
ATOM     57  H   GLY A   4     207.544 -10.766 357.693  1.00 34.220          H  
ATOM     58 1HA  GLY A   4     208.975  -8.224 358.024  1.00 33.680          H  
ATOM     59 2HA  GLY A   4     208.565  -9.025 356.529  1.00 33.680          H  
ATOM     60  N   TYR A   5     207.399  -6.564 356.555  1.00 27.170          N  
ATOM     61  CA  TYR A   5     206.397  -5.500 356.298  1.00 26.570          C  
ATOM     62  C   TYR A   5     205.370  -6.040 355.319  1.00 26.150          C  
ATOM     63  O   TYR A   5     204.214  -5.612 355.268  1.00 25.930          O  
ATOM     64  CB  TYR A   5     206.955  -4.191 355.693  1.00 37.440          C  
ATOM     65  CG  TYR A   5     206.899  -4.110 354.138  1.00 37.440          C  
ATOM     66  CD1 TYR A   5     205.730  -3.667 353.521  1.00 37.440          C  
ATOM     67  CD2 TYR A   5     207.954  -4.449 353.358  1.00 37.440          C  
ATOM     68  CE1 TYR A   5     205.629  -3.591 352.160  1.00 37.440          C  
ATOM     69  CE2 TYR A   5     207.855  -4.382 351.999  1.00 37.440          C  
ATOM     70  CZ  TYR A   5     206.703  -3.957 351.401  1.00 37.440          C  
ATOM     71  OH  TYR A   5     206.623  -3.935 350.040  1.00 37.440          O  
ATOM     72  H   TYR A   5     208.381  -6.473 356.288  1.00 32.600          H  
ATOM     73  HA  TYR A   5     205.909  -5.259 357.238  1.00 31.880          H  
ATOM     74 1HB  TYR A   5     206.400  -3.347 356.099  1.00 44.930          H  
ATOM     75 2HB  TYR A   5     207.991  -4.069 355.999  1.00 44.930          H  
ATOM     76  HD1 TYR A   5     204.893  -3.397 354.128  1.00 44.930          H  
ATOM     77  HD2 TYR A   5     208.855  -4.777 353.792  1.00 44.930          H  
ATOM     78  HE1 TYR A   5     204.702  -3.259 351.692  1.00 44.930          H  
ATOM     79  HE2 TYR A   5     208.696  -4.676 351.390  1.00 44.930          H  
ATOM     80  HH  TYR A   5     207.384  -4.405 349.680  1.00 44.930          H  
ATOM     81  N   LEU A   6     205.811  -7.000 354.538  1.00 26.120          N  
ATOM     82  CA  LEU A   6     205.003  -7.610 353.534  1.00 25.820          C  
ATOM     83  C   LEU A   6     203.804  -8.296 354.173  1.00 25.730          C  
ATOM     84  O   LEU A   6     202.716  -8.298 353.592  1.00 25.480          O  
ATOM     85  CB  LEU A   6     205.870  -8.617 352.767  1.00 36.270          C  
ATOM     86  CG  LEU A   6     207.035  -8.017 351.886  1.00 36.270          C  
ATOM     87  CD1 LEU A   6     207.937  -9.117 351.422  1.00 36.270          C  
ATOM     88  CD2 LEU A   6     206.478  -7.302 350.679  1.00 36.270          C  
ATOM     89  H   LEU A   6     206.769  -7.290 354.651  1.00 31.340          H  
ATOM     90  HA  LEU A   6     204.635  -6.836 352.866  1.00 30.980          H  
ATOM     91 1HB  LEU A   6     206.308  -9.308 353.482  1.00 43.520          H  
ATOM     92 2HB  LEU A   6     205.222  -9.163 352.119  1.00 43.520          H  
ATOM     93  HG  LEU A   6     207.612  -7.321 352.476  1.00 43.520          H  
ATOM     94 1HD1 LEU A   6     208.751  -8.698 350.821  1.00 43.520          H  
ATOM     95 2HD1 LEU A   6     208.352  -9.615 352.285  1.00 43.520          H  
ATOM     96 3HD1 LEU A   6     207.376  -9.826 350.825  1.00 43.520          H  
ATOM     97 1HD2 LEU A   6     207.308  -6.894 350.095  1.00 43.520          H  
ATOM     98 2HD2 LEU A   6     205.918  -7.966 350.065  1.00 43.520          H  
ATOM     99 3HD2 LEU A   6     205.842  -6.508 350.996  1.00 43.520          H  
ATOM    100  N   ILE A   7     203.958  -8.868 355.380  1.00 26.020          N  
ATOM    101  CA  ILE A   7     202.814  -9.564 355.919  1.00 26.060          C  
ATOM    102  C   ILE A   7     201.847  -8.550 356.475  1.00 25.850          C  
ATOM    103  O   ILE A   7     200.643  -8.747 356.342  1.00 25.860          O  
ATOM    104  CB  ILE A   7     203.146 -10.622 357.004  1.00 36.470          C  
ATOM    105  CG1 ILE A   7     201.984 -11.659 357.052  1.00 36.470          C  
ATOM    106  CG2 ILE A   7     203.248  -9.947 358.435  1.00 36.470          C  
ATOM    107  CD1 ILE A   7     202.293 -12.943 357.798  1.00 36.470          C  
ATOM    108  H   ILE A   7     204.823  -8.809 355.918  1.00 31.220          H  
ATOM    109  HA  ILE A   7     202.316 -10.082 355.111  1.00 31.270          H  
ATOM    110  HB  ILE A   7     204.077 -11.129 356.759  1.00 43.760          H  
ATOM    111 1HG1 ILE A   7     201.151 -11.203 357.533  1.00 43.760          H  
ATOM    112 2HG1 ILE A   7     201.699 -11.918 356.031  1.00 43.760          H  
ATOM    113 1HG2 ILE A   7     203.453 -10.668 359.196  1.00 43.760          H  
ATOM    114 2HG2 ILE A   7     204.043  -9.221 358.447  1.00 43.760          H  
ATOM    115 3HG2 ILE A   7     202.315  -9.471 358.702  1.00 43.760          H  
ATOM    116 1HD1 ILE A   7     201.419 -13.594 357.776  1.00 43.760          H  
ATOM    117 2HD1 ILE A   7     203.130 -13.442 357.316  1.00 43.760          H  
ATOM    118 3HD1 ILE A   7     202.551 -12.735 358.827  1.00 43.760          H  
ATOM    119  N   VAL A   8     202.341  -7.463 357.099  1.00 25.680          N  
ATOM    120  CA  VAL A   8     201.365  -6.530 357.665  1.00 25.630          C  
ATOM    121  C   VAL A   8     200.559  -5.859 356.562  1.00 25.060          C  
ATOM    122  O   VAL A   8     199.353  -5.656 356.725  1.00 24.740          O  
ATOM    123  CB  VAL A   8     202.008  -5.457 358.598  1.00 35.900          C  
ATOM    124  CG1 VAL A   8     202.697  -6.124 359.751  1.00 35.900          C  
ATOM    125  CG2 VAL A   8     203.005  -4.608 357.872  1.00 35.900          C  
ATOM    126  H   VAL A   8     203.360  -7.371 357.208  1.00 30.820          H  
ATOM    127  HA  VAL A   8     200.676  -7.103 358.285  1.00 30.760          H  
ATOM    128  HB  VAL A   8     201.224  -4.822 358.996  1.00 43.080          H  
ATOM    129 1HG1 VAL A   8     203.124  -5.370 360.391  1.00 43.080          H  
ATOM    130 2HG1 VAL A   8     201.981  -6.702 360.300  1.00 43.080          H  
ATOM    131 3HG1 VAL A   8     203.492  -6.773 359.386  1.00 43.080          H  
ATOM    132 1HG2 VAL A   8     203.430  -3.881 358.563  1.00 43.080          H  
ATOM    133 2HG2 VAL A   8     203.758  -5.244 357.531  1.00 43.080          H  
ATOM    134 3HG2 VAL A   8     202.556  -4.077 357.045  1.00 43.080          H  
ATOM    135  N   VAL A   9     201.193  -5.560 355.425  1.00 25.000          N  
ATOM    136  CA  VAL A   9     200.438  -4.949 354.354  1.00 24.540          C  
ATOM    137  C   VAL A   9     199.461  -5.939 353.783  1.00 24.450          C  
ATOM    138  O   VAL A   9     198.328  -5.578 353.503  1.00 24.530          O  
ATOM    139  CB  VAL A   9     201.298  -4.370 353.256  1.00 34.540          C  
ATOM    140  CG1 VAL A   9     200.399  -3.907 352.126  1.00 34.540          C  
ATOM    141  CG2 VAL A   9     202.047  -3.220 353.787  1.00 34.540          C  
ATOM    142  H   VAL A   9     202.202  -5.733 355.332  1.00 30.000          H  
ATOM    143  HA  VAL A   9     199.869  -4.117 354.775  1.00 29.450          H  
ATOM    144  HB  VAL A   9     201.995  -5.125 352.890  1.00 41.450          H  
ATOM    145 1HG1 VAL A   9     200.997  -3.467 351.377  1.00 41.450          H  
ATOM    146 2HG1 VAL A   9     199.834  -4.728 351.690  1.00 41.450          H  
ATOM    147 3HG1 VAL A   9     199.714  -3.161 352.515  1.00 41.450          H  
ATOM    148 1HG2 VAL A   9     202.652  -2.795 352.994  1.00 41.450          H  
ATOM    149 2HG2 VAL A   9     201.353  -2.475 354.150  1.00 41.450          H  
ATOM    150 3HG2 VAL A   9     202.675  -3.555 354.602  1.00 41.450          H  
ATOM    151  N   PHE A  10     199.887  -7.180 353.556  1.00 24.380          N  
ATOM    152  CA  PHE A  10     198.970  -8.184 353.052  1.00 24.390          C  
ATOM    153  C   PHE A  10     197.758  -8.283 353.951  1.00 24.400          C  
ATOM    154  O   PHE A  10     196.616  -8.144 353.508  1.00 24.100          O  
ATOM    155  CB  PHE A  10     199.670  -9.527 353.027  1.00 34.140          C  
ATOM    156  CG  PHE A  10     198.800 -10.676 352.787  1.00 34.140          C  
ATOM    157  CD1 PHE A  10     198.356 -10.965 351.537  1.00 34.140          C  
ATOM    158  CD2 PHE A  10     198.430 -11.498 353.853  1.00 34.140          C  
ATOM    159  CE1 PHE A  10     197.549 -12.061 351.318  1.00 34.140          C  
ATOM    160  CE2 PHE A  10     197.629 -12.584 353.652  1.00 34.140          C  
ATOM    161  CZ  PHE A  10     197.186 -12.873 352.380  1.00 34.140          C  
ATOM    162  H   PHE A  10     200.857  -7.452 353.738  1.00 29.260          H  
ATOM    163  HA  PHE A  10     198.654  -7.904 352.047  1.00 29.270          H  
ATOM    164 1HB  PHE A  10     200.419  -9.505 352.251  1.00 40.970          H  
ATOM    165 2HB  PHE A  10     200.188  -9.681 353.962  1.00 40.970          H  
ATOM    166  HD1 PHE A  10     198.650 -10.313 350.718  1.00 40.970          H  
ATOM    167  HD2 PHE A  10     198.789 -11.269 354.859  1.00 40.970          H  
ATOM    168  HE1 PHE A  10     197.195 -12.288 350.314  1.00 40.970          H  
ATOM    169  HE2 PHE A  10     197.345 -13.220 354.491  1.00 40.970          H  
ATOM    170  HZ  PHE A  10     196.547 -13.740 352.210  1.00 40.970          H  
ATOM    171  N   CYS A  11     198.017  -8.446 355.246  1.00 24.860          N  
ATOM    172  CA  CYS A  11     196.984  -8.635 356.238  1.00 25.040          C  
ATOM    173  C   CYS A  11     195.997  -7.493 356.251  1.00 24.920          C  
ATOM    174  O   CYS A  11     194.783  -7.696 356.437  1.00 25.080          O  
ATOM    175  CB  CYS A  11     197.623  -8.741 357.605  1.00 34.980          C  
ATOM    176  SG  CYS A  11     198.549 -10.256 357.864  1.00 34.980          S  
ATOM    177  H   CYS A  11     198.988  -8.493 355.549  1.00 29.830          H  
ATOM    178  HA  CYS A  11     196.463  -9.560 356.014  1.00 30.050          H  
ATOM    179 1HB  CYS A  11     198.311  -7.910 357.743  1.00 41.980          H  
ATOM    180 2HB  CYS A  11     196.878  -8.642 358.347  1.00 41.980          H  
ATOM    181  HG  CYS A  11     199.634  -9.842 357.186  1.00 41.980          H  
ATOM    182  N   ALA A  12     196.503  -6.284 356.022  1.00 24.740          N  
ATOM    183  CA  ALA A  12     195.719  -5.070 356.021  1.00 24.720          C  
ATOM    184  C   ALA A  12     194.600  -5.081 354.998  1.00 24.740          C  
ATOM    185  O   ALA A  12     193.678  -4.270 355.107  1.00 24.880          O  
ATOM    186  CB  ALA A  12     196.608  -3.883 355.764  1.00 34.620          C  
ATOM    187  H   ALA A  12     197.523  -6.194 355.924  1.00 29.690          H  
ATOM    188  HA  ALA A  12     195.269  -4.975 357.001  1.00 29.660          H  
ATOM    189 1HB  ALA A  12     196.023  -3.010 355.833  1.00 41.540          H  
ATOM    190 2HB  ALA A  12     197.379  -3.869 356.513  1.00 41.540          H  
ATOM    191 3HB  ALA A  12     197.058  -3.957 354.780  1.00 41.540          H  
ATOM    192  N   PHE A  13     194.715  -5.902 353.950  1.00 24.700          N  
ATOM    193  CA  PHE A  13     193.703  -5.981 352.908  1.00 24.810          C  
ATOM    194  C   PHE A  13     192.916  -7.295 352.953  1.00 25.280          C  
ATOM    195  O   PHE A  13     192.061  -7.526 352.092  1.00 25.450          O  
ATOM    196  CB  PHE A  13     194.346  -5.826 351.525  1.00 34.690          C  
ATOM    197  CG  PHE A  13     194.905  -4.445 351.201  1.00 34.690          C  
ATOM    198  CD1 PHE A  13     196.223  -4.125 351.462  1.00 34.690          C  
ATOM    199  CD2 PHE A  13     194.107  -3.490 350.584  1.00 34.690          C  
ATOM    200  CE1 PHE A  13     196.739  -2.879 351.137  1.00 34.690          C  
ATOM    201  CE2 PHE A  13     194.614  -2.250 350.242  1.00 34.690          C  
ATOM    202  CZ  PHE A  13     195.938  -1.943 350.526  1.00 34.690          C  
ATOM    203  H   PHE A  13     195.494  -6.572 353.896  1.00 29.640          H  
ATOM    204  HA  PHE A  13     193.000  -5.163 353.051  1.00 29.770          H  
ATOM    205 1HB  PHE A  13     195.169  -6.548 351.448  1.00 41.630          H  
ATOM    206 2HB  PHE A  13     193.620  -6.088 350.759  1.00 41.630          H  
ATOM    207  HD1 PHE A  13     196.854  -4.866 351.925  1.00 41.630          H  
ATOM    208  HD2 PHE A  13     193.066  -3.727 350.360  1.00 41.630          H  
ATOM    209  HE1 PHE A  13     197.779  -2.642 351.354  1.00 41.630          H  
ATOM    210  HE2 PHE A  13     193.972  -1.513 349.757  1.00 41.630          H  
ATOM    211  HZ  PHE A  13     196.344  -0.965 350.263  1.00 41.630          H  
ATOM    212  N   THR A  14     193.221  -8.171 353.925  1.00 25.550          N  
ATOM    213  CA  THR A  14     192.568  -9.477 354.012  1.00 26.110          C  
ATOM    214  C   THR A  14     191.915  -9.756 355.381  1.00 26.640          C  
ATOM    215  O   THR A  14     191.073 -10.651 355.489  1.00 27.160          O  
ATOM    216  CB  THR A  14     193.551 -10.625 353.651  1.00 36.330          C  
ATOM    217  OG1 THR A  14     194.638 -10.658 354.573  1.00 36.330          O  
ATOM    218  CG2 THR A  14     194.123 -10.420 352.258  1.00 36.330          C  
ATOM    219  H   THR A  14     193.905  -7.938 354.638  1.00 30.660          H  
ATOM    220  HA  THR A  14     191.770  -9.501 353.271  1.00 31.330          H  
ATOM    221  HB  THR A  14     193.019 -11.572 353.690  1.00 43.600          H  
ATOM    222  HG1 THR A  14     195.134 -11.478 354.448  1.00 43.600          H  
ATOM    223 1HG2 THR A  14     194.793 -11.234 352.025  1.00 43.600          H  
ATOM    224 2HG2 THR A  14     193.313 -10.397 351.532  1.00 43.600          H  
ATOM    225 3HG2 THR A  14     194.673  -9.482 352.216  1.00 43.600          H  
ATOM    226  N   GLY A  15     192.266  -8.979 356.424  1.00 26.620          N  
ATOM    227  CA  GLY A  15     191.725  -9.200 357.773  1.00 27.220          C  
ATOM    228  C   GLY A  15     192.419 -10.346 358.503  1.00 27.890          C  
ATOM    229  O   GLY A  15     191.816 -11.039 359.327  1.00 28.530          O  
ATOM    230  H   GLY A  15     192.978  -8.268 356.298  1.00 31.940          H  
ATOM    231 1HA  GLY A  15     191.832  -8.283 358.354  1.00 32.660          H  
ATOM    232 2HA  GLY A  15     190.658  -9.401 357.707  1.00 32.660          H  
ATOM    233  N   VAL A  16     193.674 -10.574 358.155  1.00 27.830          N  
ATOM    234  CA  VAL A  16     194.456 -11.658 358.750  1.00 28.490          C  
ATOM    235  C   VAL A  16     195.323 -11.163 359.893  1.00 28.790          C  
ATOM    236  O   VAL A  16     196.092 -10.245 359.723  1.00 29.440          O  
ATOM    237  CB  VAL A  16     195.309 -12.327 357.655  1.00 39.620          C  
ATOM    238  CG1 VAL A  16     196.233 -13.394 358.234  1.00 39.620          C  
ATOM    239  CG2 VAL A  16     194.364 -12.958 356.638  1.00 39.620          C  
ATOM    240  H   VAL A  16     194.096  -9.898 357.506  1.00 33.400          H  
ATOM    241  HA  VAL A  16     193.764 -12.403 359.143  1.00 34.190          H  
ATOM    242  HB  VAL A  16     195.917 -11.579 357.171  1.00 47.550          H  
ATOM    243 1HG1 VAL A  16     196.812 -13.842 357.430  1.00 47.550          H  
ATOM    244 2HG1 VAL A  16     196.921 -12.947 358.958  1.00 47.550          H  
ATOM    245 3HG1 VAL A  16     195.643 -14.163 358.727  1.00 47.550          H  
ATOM    246 1HG2 VAL A  16     194.934 -13.421 355.837  1.00 47.550          H  
ATOM    247 2HG2 VAL A  16     193.755 -13.711 357.134  1.00 47.550          H  
ATOM    248 3HG2 VAL A  16     193.707 -12.201 356.227  1.00 47.550          H  
ATOM    249  N   LEU A  17     195.242 -11.763 361.064  1.00 28.390          N  
ATOM    250  CA  LEU A  17     196.085 -11.236 362.134  1.00 28.700          C  
ATOM    251  C   LEU A  17     197.556 -11.417 361.744  1.00 28.540          C  
ATOM    252  O   LEU A  17     197.977 -12.527 361.404  1.00 28.390          O  
ATOM    253  CB  LEU A  17     195.792 -11.977 363.443  1.00 40.060          C  
ATOM    254  CG  LEU A  17     194.333 -11.854 363.996  1.00 40.060          C  
ATOM    255  CD1 LEU A  17     194.208 -12.741 365.226  1.00 40.060          C  
ATOM    256  CD2 LEU A  17     193.983 -10.402 364.337  1.00 40.060          C  
ATOM    257  H   LEU A  17     194.608 -12.535 361.208  1.00 34.070          H  
ATOM    258  HA  LEU A  17     195.904 -10.175 362.250  1.00 34.440          H  
ATOM    259 1HB  LEU A  17     196.003 -13.033 363.293  1.00 48.070          H  
ATOM    260 2HB  LEU A  17     196.472 -11.599 364.210  1.00 48.070          H  
ATOM    261  HG  LEU A  17     193.635 -12.218 363.244  1.00 48.070          H  
ATOM    262 1HD1 LEU A  17     193.189 -12.690 365.610  1.00 48.070          H  
ATOM    263 2HD1 LEU A  17     194.442 -13.772 364.957  1.00 48.070          H  
ATOM    264 3HD1 LEU A  17     194.902 -12.401 365.996  1.00 48.070          H  
ATOM    265 1HD2 LEU A  17     192.965 -10.367 364.714  1.00 48.070          H  
ATOM    266 2HD2 LEU A  17     194.652 -10.038 365.100  1.00 48.070          H  
ATOM    267 3HD2 LEU A  17     194.055  -9.776 363.454  1.00 48.070          H  
ATOM    268  N   SER A  18     198.332 -10.333 361.816  1.00 28.640          N  
ATOM    269  CA  SER A  18     199.749 -10.336 361.460  1.00 28.560          C  
ATOM    270  C   SER A  18     200.676 -11.074 362.399  1.00 28.130          C  
ATOM    271  O   SER A  18     200.517 -11.048 363.623  1.00 28.210          O  
ATOM    272  CB  SER A  18     200.279  -8.935 361.370  1.00 40.020          C  
ATOM    273  OG  SER A  18     201.654  -8.954 361.072  1.00 40.020          O  
ATOM    274  H   SER A  18     197.921  -9.431 362.074  1.00 34.370          H  
ATOM    275  HA  SER A  18     199.837 -10.804 360.479  1.00 34.270          H  
ATOM    276 1HB  SER A  18     199.737  -8.387 360.598  1.00 48.020          H  
ATOM    277 2HB  SER A  18     200.118  -8.423 362.315  1.00 48.020          H  
ATOM    278  HG  SER A  18     202.148  -9.292 361.861  1.00 48.020          H  
ATOM    279  N   ALA A  19     201.702 -11.695 361.830  1.00 27.780          N  
ATOM    280  CA  ALA A  19     202.758 -12.279 362.632  1.00 27.430          C  
ATOM    281  C   ALA A  19     203.419 -11.112 363.375  1.00 27.820          C  
ATOM    282  O   ALA A  19     203.377  -9.991 362.863  1.00 27.950          O  
ATOM    283  CB  ALA A  19     203.768 -13.014 361.765  1.00 38.540          C  
ATOM    284  H   ALA A  19     201.765 -11.734 360.819  1.00 33.340          H  
ATOM    285  HA  ALA A  19     202.307 -12.971 363.333  1.00 32.920          H  
ATOM    286 1HB  ALA A  19     204.554 -13.433 362.381  1.00 46.250          H  
ATOM    287 2HB  ALA A  19     203.277 -13.817 361.218  1.00 46.250          H  
ATOM    288 3HB  ALA A  19     204.196 -12.316 361.070  1.00 46.250          H  
ATOM    289  N   PRO A  20     203.979 -11.287 364.582  1.00 28.100          N  
ATOM    290  CA  PRO A  20     204.679 -10.230 365.290  1.00 28.550          C  
ATOM    291  C   PRO A  20     205.731  -9.692 364.349  1.00 28.110          C  
ATOM    292  O   PRO A  20     206.422 -10.479 363.725  1.00 27.800          O  
ATOM    293  CB  PRO A  20     205.310 -10.989 366.462  1.00 42.830          C  
ATOM    294  CG  PRO A  20     204.362 -12.154 366.701  1.00 42.830          C  
ATOM    295  CD  PRO A  20     203.904 -12.572 365.307  1.00 42.830          C  
ATOM    296  HA  PRO A  20     203.986  -9.458 365.619  1.00 34.260          H  
ATOM    297 1HB  PRO A  20     206.335 -11.307 366.201  1.00 51.390          H  
ATOM    298 2HB  PRO A  20     205.397 -10.319 367.330  1.00 51.390          H  
ATOM    299 1HG  PRO A  20     204.880 -12.965 367.243  1.00 51.390          H  
ATOM    300 2HG  PRO A  20     203.524 -11.833 367.339  1.00 51.390          H  
ATOM    301 1HD  PRO A  20     204.587 -13.310 364.860  1.00 51.390          H  
ATOM    302 2HD  PRO A  20     202.874 -12.941 365.391  1.00 51.390          H  
ATOM    303  N   ALA A  21     205.875  -8.381 364.253  1.00 28.130          N  
ATOM    304  CA  ALA A  21     206.855  -7.815 363.331  1.00 27.810          C  
ATOM    305  C   ALA A  21     208.283  -7.975 363.826  1.00 27.920          C  
ATOM    306  O   ALA A  21     208.553  -7.865 365.027  1.00 28.070          O  
ATOM    307  CB  ALA A  21     206.550  -6.355 363.086  1.00 39.060          C  
ATOM    308  H   ALA A  21     205.288  -7.769 364.801  1.00 33.760          H  
ATOM    309  HA  ALA A  21     206.772  -8.348 362.385  1.00 33.370          H  
ATOM    310 1HB  ALA A  21     207.262  -5.962 362.371  1.00 46.870          H  
ATOM    311 2HB  ALA A  21     205.560  -6.293 362.685  1.00 46.870          H  
ATOM    312 3HB  ALA A  21     206.614  -5.800 364.018  1.00 46.870          H  
ATOM    313  N   VAL A  22     209.204  -8.142 362.879  1.00 27.930          N  
ATOM    314  CA  VAL A  22     210.634  -8.241 363.160  1.00 28.150          C  
ATOM    315  C   VAL A  22     211.409  -7.280 362.258  1.00 28.650          C  
ATOM    316  O   VAL A  22     210.934  -6.923 361.179  1.00 28.970          O  
ATOM    317  CB  VAL A  22     211.133  -9.687 362.894  1.00 39.320          C  
ATOM    318  CG1 VAL A  22     211.180  -9.945 361.378  1.00 39.320          C  
ATOM    319  CG2 VAL A  22     212.488  -9.972 363.546  1.00 39.320          C  
ATOM    320  H   VAL A  22     208.867  -8.247 361.912  1.00 33.520          H  
ATOM    321  HA  VAL A  22     210.806  -7.976 364.207  1.00 33.780          H  
ATOM    322  HB  VAL A  22     210.397 -10.371 363.313  1.00 47.190          H  
ATOM    323 1HG1 VAL A  22     211.473 -10.976 361.185  1.00 47.190          H  
ATOM    324 2HG1 VAL A  22     210.229  -9.756 360.935  1.00 47.190          H  
ATOM    325 3HG1 VAL A  22     211.897  -9.292 360.915  1.00 47.190          H  
ATOM    326 1HG2 VAL A  22     212.759 -11.006 363.351  1.00 47.190          H  
ATOM    327 2HG2 VAL A  22     213.261  -9.334 363.146  1.00 47.190          H  
ATOM    328 3HG2 VAL A  22     212.409  -9.813 364.622  1.00 47.190          H  
ATOM    329  N   ASP A  23     212.611  -6.896 362.671  1.00 28.810          N  
ATOM    330  CA  ASP A  23     213.509  -6.110 361.824  1.00 29.360          C  
ATOM    331  C   ASP A  23     214.135  -7.062 360.780  1.00 29.580          C  
ATOM    332  O   ASP A  23     214.872  -7.995 361.140  1.00 29.780          O  
ATOM    333  CB  ASP A  23     214.572  -5.403 362.693  1.00 40.880          C  
ATOM    334  CG  ASP A  23     215.535  -4.465 361.928  1.00 40.880          C  
ATOM    335  OD1 ASP A  23     215.611  -4.565 360.733  1.00 40.880          O  
ATOM    336  OD2 ASP A  23     216.186  -3.662 362.566  1.00 40.880          O  
ATOM    337  H   ASP A  23     212.928  -7.184 363.585  1.00 34.570          H  
ATOM    338  HA  ASP A  23     212.928  -5.352 361.297  1.00 35.230          H  
ATOM    339 1HB  ASP A  23     214.074  -4.811 363.462  1.00 49.060          H  
ATOM    340 2HB  ASP A  23     215.169  -6.152 363.202  1.00 49.060          H  
ATOM    341  N   GLU A  24     213.729  -6.903 359.517  1.00 29.670          N  
ATOM    342  CA  GLU A  24     214.142  -7.769 358.410  1.00 30.020          C  
ATOM    343  C   GLU A  24     214.081  -7.061 357.058  1.00 30.540          C  
ATOM    344  O   GLU A  24     213.171  -6.266 356.779  1.00 30.680          O  
ATOM    345  CB  GLU A  24     213.287  -9.048 358.335  1.00 41.890          C  
ATOM    346  CG  GLU A  24     213.721 -10.047 357.232  1.00 41.890          C  
ATOM    347  CD  GLU A  24     212.904 -11.271 357.160  1.00 41.890          C  
ATOM    348  OE1 GLU A  24     212.049 -11.489 357.981  1.00 41.890          O  
ATOM    349  OE2 GLU A  24     213.076 -12.022 356.216  1.00 41.890          O  
ATOM    350  H   GLU A  24     213.117  -6.118 359.321  1.00 35.600          H  
ATOM    351  HA  GLU A  24     215.178  -8.064 358.580  1.00 36.020          H  
ATOM    352 1HB  GLU A  24     213.367  -9.581 359.273  1.00 50.270          H  
ATOM    353 2HB  GLU A  24     212.243  -8.787 358.179  1.00 50.270          H  
ATOM    354 1HG  GLU A  24     213.638  -9.586 356.257  1.00 50.270          H  
ATOM    355 2HG  GLU A  24     214.762 -10.321 357.393  1.00 50.270          H  
ATOM    356  N   GLU A  25     215.020  -7.413 356.183  1.00 30.910          N  
ATOM    357  CA  GLU A  25     215.054  -6.893 354.821  1.00 31.500          C  
ATOM    358  C   GLU A  25     213.934  -7.525 354.005  1.00 31.360          C  
ATOM    359  O   GLU A  25     214.138  -8.406 353.168  1.00 31.580          O  
ATOM    360  CB  GLU A  25     216.395  -7.207 354.168  1.00 43.860          C  
ATOM    361  CG  GLU A  25     217.576  -6.529 354.792  1.00 43.860          C  
ATOM    362  CD  GLU A  25     217.606  -5.048 354.569  1.00 43.860          C  
ATOM    363  OE1 GLU A  25     217.424  -4.628 353.461  1.00 43.860          O  
ATOM    364  OE2 GLU A  25     217.821  -4.335 355.510  1.00 43.860          O  
ATOM    365  H   GLU A  25     215.733  -8.063 356.478  1.00 37.090          H  
ATOM    366  HA  GLU A  25     214.902  -5.814 354.842  1.00 37.800          H  
ATOM    367 1HB  GLU A  25     216.574  -8.265 354.237  1.00 52.640          H  
ATOM    368 2HB  GLU A  25     216.370  -6.944 353.112  1.00 52.640          H  
ATOM    369 1HG  GLU A  25     217.598  -6.728 355.860  1.00 52.640          H  
ATOM    370 2HG  GLU A  25     218.452  -6.979 354.352  1.00 52.640          H  
ATOM    371  N   SER A  26     212.727  -7.041 354.252  1.00 31.090          N  
ATOM    372  CA  SER A  26     211.496  -7.549 353.659  1.00 31.020          C  
ATOM    373  C   SER A  26     211.326  -7.037 352.235  1.00 30.680          C  
ATOM    374  O   SER A  26     210.397  -6.286 351.939  1.00 30.510          O  
ATOM    375  CB  SER A  26     210.328  -7.039 354.468  1.00 43.460          C  
ATOM    376  OG  SER A  26     210.337  -7.474 355.786  1.00 43.460          O  
ATOM    377  H   SER A  26     212.689  -6.323 354.973  1.00 37.310          H  
ATOM    378  HA  SER A  26     211.529  -8.640 353.646  1.00 37.220          H  
ATOM    379 1HB  SER A  26     210.388  -5.969 354.472  1.00 52.150          H  
ATOM    380 2HB  SER A  26     209.401  -7.325 353.991  1.00 52.150          H  
ATOM    381  HG  SER A  26     211.079  -7.005 356.218  1.00 52.150          H  
ATOM    382  N   THR A  27     212.236  -7.426 351.366  1.00 30.680          N  
ATOM    383  CA  THR A  27     212.245  -6.962 349.994  1.00 30.470          C  
ATOM    384  C   THR A  27     211.493  -7.935 349.107  1.00 30.490          C  
ATOM    385  O   THR A  27     211.158  -9.033 349.537  1.00 30.580          O  
ATOM    386  CB  THR A  27     213.683  -6.895 349.430  1.00 42.740          C  
ATOM    387  OG1 THR A  27     214.188  -8.224 349.283  1.00 42.740          O  
ATOM    388  CG2 THR A  27     214.572  -6.138 350.372  1.00 42.740          C  
ATOM    389  H   THR A  27     212.976  -8.042 351.713  1.00 36.820          H  
ATOM    390  HA  THR A  27     211.793  -5.981 349.972  1.00 36.560          H  
ATOM    391  HB  THR A  27     213.705  -6.405 348.476  1.00 51.290          H  
ATOM    392  HG1 THR A  27     213.757  -8.631 348.467  1.00 51.290          H  
ATOM    393 1HG2 THR A  27     215.579  -6.117 349.961  1.00 51.290          H  
ATOM    394 2HG2 THR A  27     214.195  -5.127 350.485  1.00 51.290          H  
ATOM    395 3HG2 THR A  27     214.593  -6.620 351.335  1.00 51.290          H  
ATOM    396  N   PRO A  28     211.182  -7.557 347.878  1.00 30.480          N  
ATOM    397  CA  PRO A  28     210.759  -8.421 346.811  1.00 30.590          C  
ATOM    398  C   PRO A  28     211.860  -9.438 346.544  1.00 30.700          C  
ATOM    399  O   PRO A  28     213.004  -9.262 347.001  1.00 30.680          O  
ATOM    400  CB  PRO A  28     210.524  -7.433 345.660  1.00 45.880          C  
ATOM    401  CG  PRO A  28     210.195  -6.133 346.360  1.00 45.880          C  
ATOM    402  CD  PRO A  28     211.051  -6.123 347.564  1.00 45.880          C  
ATOM    403  HA  PRO A  28     209.828  -8.928 347.115  1.00 36.710          H  
ATOM    404 1HB  PRO A  28     211.454  -7.355 345.068  1.00 55.060          H  
ATOM    405 2HB  PRO A  28     209.771  -7.781 344.971  1.00 55.060          H  
ATOM    406 1HG  PRO A  28     210.346  -5.268 345.724  1.00 55.060          H  
ATOM    407 2HG  PRO A  28     209.130  -6.124 346.632  1.00 55.060          H  
ATOM    408 1HD  PRO A  28     212.009  -5.648 347.324  1.00 55.060          H  
ATOM    409 2HD  PRO A  28     210.494  -5.607 348.341  1.00 55.060          H  
ATOM    410  N   SER A  29     211.500 -10.550 345.920  1.00 30.900          N  
ATOM    411  CA  SER A  29     212.463 -11.579 345.567  1.00 30.910          C  
ATOM    412  C   SER A  29     213.491 -11.063 344.615  1.00 31.200          C  
ATOM    413  O   SER A  29     213.206 -10.217 343.765  1.00 31.690          O  
ATOM    414  CB  SER A  29     211.844 -12.774 344.885  1.00 43.270          C  
ATOM    415  OG  SER A  29     212.877 -13.676 344.468  1.00 43.270          O  
ATOM    416  H   SER A  29     210.540 -10.660 345.620  1.00 37.080          H  
ATOM    417  HA  SER A  29     212.972 -11.903 346.473  1.00 37.090          H  
ATOM    418 1HB  SER A  29     211.168 -13.279 345.570  1.00 51.920          H  
ATOM    419 2HB  SER A  29     211.266 -12.448 344.023  1.00 51.920          H  
ATOM    420  HG  SER A  29     213.352 -13.263 343.673  1.00 51.920          H  
ATOM    421  N   VAL A  30     214.690 -11.586 344.753  1.00 30.970          N  
ATOM    422  CA  VAL A  30     215.743 -11.264 343.831  1.00 31.190          C  
ATOM    423  C   VAL A  30     215.273 -11.775 342.468  1.00 31.470          C  
ATOM    424  O   VAL A  30     214.493 -12.737 342.393  1.00 31.720          O  
ATOM    425  CB  VAL A  30     217.087 -11.865 344.284  1.00 43.580          C  
ATOM    426  CG1 VAL A  30     217.091 -13.334 344.157  1.00 43.580          C  
ATOM    427  CG2 VAL A  30     218.217 -11.237 343.527  1.00 43.580          C  
ATOM    428  H   VAL A  30     214.836 -12.260 345.492  1.00 37.160          H  
ATOM    429  HA  VAL A  30     215.859 -10.189 343.776  1.00 37.430          H  
ATOM    430  HB  VAL A  30     217.199 -11.665 345.292  1.00 52.290          H  
ATOM    431 1HG1 VAL A  30     218.031 -13.734 344.524  1.00 52.290          H  
ATOM    432 2HG1 VAL A  30     216.273 -13.749 344.736  1.00 52.290          H  
ATOM    433 3HG1 VAL A  30     216.975 -13.598 343.110  1.00 52.290          H  
ATOM    434 1HG2 VAL A  30     219.162 -11.644 343.880  1.00 52.290          H  
ATOM    435 2HG2 VAL A  30     218.097 -11.454 342.478  1.00 52.290          H  
ATOM    436 3HG2 VAL A  30     218.207 -10.157 343.681  1.00 52.290          H  
ATOM    437  N   SER A  31     215.660 -11.056 341.420  1.00 31.520          N  
ATOM    438  CA  SER A  31     215.316 -11.361 340.041  1.00 31.910          C  
ATOM    439  C   SER A  31     216.126 -12.522 339.504  1.00 31.830          C  
ATOM    440  O   SER A  31     216.932 -13.130 340.205  1.00 31.610          O  
ATOM    441  CB  SER A  31     215.595 -10.183 339.135  1.00 44.520          C  
ATOM    442  OG  SER A  31     216.969 -10.070 338.889  1.00 44.520          O  
ATOM    443  H   SER A  31     216.242 -10.252 341.583  1.00 37.820          H  
ATOM    444  HA  SER A  31     214.260 -11.619 339.994  1.00 38.290          H  
ATOM    445 1HB  SER A  31     215.056 -10.294 338.196  1.00 53.420          H  
ATOM    446 2HB  SER A  31     215.235  -9.273 339.612  1.00 53.420          H  
ATOM    447  HG  SER A  31     217.067  -9.297 338.312  1.00 53.420          H  
ATOM    448  N   THR A  32     215.869 -12.826 338.236  1.00 32.100          N  
ATOM    449  CA  THR A  32     216.457 -13.898 337.458  1.00 32.160          C  
ATOM    450  C   THR A  32     217.417 -13.364 336.387  1.00 32.410          C  
ATOM    451  O   THR A  32     217.623 -13.997 335.349  1.00 32.780          O  
ATOM    452  CB  THR A  32     215.330 -14.705 336.809  1.00 45.000          C  
ATOM    453  OG1 THR A  32     214.492 -13.817 336.050  1.00 45.000          O  
ATOM    454  CG2 THR A  32     214.517 -15.415 337.888  1.00 45.000          C  
ATOM    455  H   THR A  32     215.180 -12.269 337.749  1.00 38.520          H  
ATOM    456  HA  THR A  32     217.027 -14.544 338.126  1.00 38.590          H  
ATOM    457  HB  THR A  32     215.745 -15.436 336.131  1.00 54.000          H  
ATOM    458  HG1 THR A  32     213.918 -14.336 335.474  1.00 54.000          H  
ATOM    459 1HG2 THR A  32     213.717 -15.983 337.422  1.00 54.000          H  
ATOM    460 2HG2 THR A  32     215.168 -16.086 338.447  1.00 54.000          H  
ATOM    461 3HG2 THR A  32     214.090 -14.683 338.570  1.00 54.000          H  
ATOM    462  N   THR A  33     217.950 -12.163 336.630  1.00 32.380          N  
ATOM    463  CA  THR A  33     218.889 -11.480 335.750  1.00 32.510          C  
ATOM    464  C   THR A  33     220.141 -12.341 335.457  1.00 32.830          C  
ATOM    465  O   THR A  33     220.711 -12.899 336.388  1.00 32.830          O  
ATOM    466  CB  THR A  33     219.327 -10.141 336.403  1.00 45.460          C  
ATOM    467  OG1 THR A  33     218.174  -9.303 336.606  1.00 45.460          O  
ATOM    468  CG2 THR A  33     220.303  -9.408 335.540  1.00 45.460          C  
ATOM    469  H   THR A  33     217.689 -11.677 337.489  1.00 38.860          H  
ATOM    470  HA  THR A  33     218.352 -11.227 334.848  1.00 39.010          H  
ATOM    471  HB  THR A  33     219.786 -10.349 337.370  1.00 54.550          H  
ATOM    472  HG1 THR A  33     218.448  -8.510 337.079  1.00 54.550          H  
ATOM    473 1HG2 THR A  33     220.567  -8.481 336.020  1.00 54.550          H  
ATOM    474 2HG2 THR A  33     221.202 -10.002 335.382  1.00 54.550          H  
ATOM    475 3HG2 THR A  33     219.842  -9.189 334.591  1.00 54.550          H  
ATOM    476  N   PRO A  34     220.577 -12.483 334.181  1.00 33.160          N  
ATOM    477  CA  PRO A  34     221.761 -13.210 333.740  1.00 33.590          C  
ATOM    478  C   PRO A  34     223.031 -12.756 334.437  1.00 33.430          C  
ATOM    479  O   PRO A  34     223.206 -11.570 334.723  1.00 33.350          O  
ATOM    480  CB  PRO A  34     221.810 -12.888 332.244  1.00 50.390          C  
ATOM    481  CG  PRO A  34     220.382 -12.631 331.860  1.00 50.390          C  
ATOM    482  CD  PRO A  34     219.765 -11.959 333.053  1.00 50.390          C  
ATOM    483  HA  PRO A  34     221.601 -14.287 333.907  1.00 40.310          H  
ATOM    484 1HB  PRO A  34     222.446 -12.005 332.071  1.00 60.460          H  
ATOM    485 2HB  PRO A  34     222.260 -13.723 331.689  1.00 60.460          H  
ATOM    486 1HG  PRO A  34     220.344 -11.989 330.961  1.00 60.460          H  
ATOM    487 2HG  PRO A  34     219.878 -13.575 331.602  1.00 60.460          H  
ATOM    488 1HD  PRO A  34     219.836 -10.870 332.965  1.00 60.460          H  
ATOM    489 2HD  PRO A  34     218.728 -12.324 333.107  1.00 60.460          H  
ATOM    490  N   GLN A  35     223.915 -13.709 334.710  1.00 33.470          N  
ATOM    491  CA  GLN A  35     225.177 -13.438 335.392  1.00 33.460          C  
ATOM    492  C   GLN A  35     226.001 -12.328 334.768  1.00 32.980          C  
ATOM    493  O   GLN A  35     226.613 -11.535 335.470  1.00 32.670          O  
ATOM    494  CB  GLN A  35     226.030 -14.696 335.465  1.00 46.850          C  
ATOM    495  CG  GLN A  35     227.334 -14.481 336.197  1.00 46.850          C  
ATOM    496  CD  GLN A  35     228.109 -15.728 336.366  1.00 46.850          C  
ATOM    497  OE1 GLN A  35     228.421 -16.431 335.395  1.00 46.850          O  
ATOM    498  NE2 GLN A  35     228.422 -16.034 337.613  1.00 46.850          N  
ATOM    499  H   GLN A  35     223.702 -14.664 334.454  1.00 40.160          H  
ATOM    500  HA  GLN A  35     224.942 -13.141 336.417  1.00 40.150          H  
ATOM    501 1HB  GLN A  35     225.482 -15.478 335.992  1.00 56.220          H  
ATOM    502 2HB  GLN A  35     226.251 -15.057 334.463  1.00 56.220          H  
ATOM    503 1HG  GLN A  35     227.959 -13.784 335.641  1.00 56.220          H  
ATOM    504 2HG  GLN A  35     227.118 -14.075 337.189  1.00 56.220          H  
ATOM    505 1HE2 GLN A  35     228.938 -16.859 337.819  1.00 56.220          H  
ATOM    506 2HE2 GLN A  35     228.116 -15.415 338.393  1.00 56.220          H  
ATOM    507  N   LEU A  36     226.103 -12.302 333.441  1.00 32.980          N  
ATOM    508  CA  LEU A  36     226.961 -11.303 332.815  1.00 32.640          C  
ATOM    509  C   LEU A  36     226.470  -9.880 333.064  1.00 32.250          C  
ATOM    510  O   LEU A  36     227.257  -8.993 333.403  1.00 32.070          O  
ATOM    511  CB  LEU A  36     227.051 -11.567 331.309  1.00 45.830          C  
ATOM    512  CG  LEU A  36     227.795 -12.875 330.882  1.00 45.830          C  
ATOM    513  CD1 LEU A  36     227.630 -13.060 329.379  1.00 45.830          C  
ATOM    514  CD2 LEU A  36     229.287 -12.807 331.260  1.00 45.830          C  
ATOM    515  H   LEU A  36     225.602 -12.980 332.887  1.00 39.580          H  
ATOM    516  HA  LEU A  36     227.945 -11.383 333.247  1.00 39.170          H  
ATOM    517 1HB  LEU A  36     226.041 -11.610 330.906  1.00 55.000          H  
ATOM    518 2HB  LEU A  36     227.566 -10.725 330.844  1.00 55.000          H  
ATOM    519  HG  LEU A  36     227.342 -13.731 331.382  1.00 55.000          H  
ATOM    520 1HD1 LEU A  36     228.127 -13.980 329.069  1.00 55.000          H  
ATOM    521 2HD1 LEU A  36     226.570 -13.123 329.132  1.00 55.000          H  
ATOM    522 3HD1 LEU A  36     228.074 -12.216 328.854  1.00 55.000          H  
ATOM    523 1HD2 LEU A  36     229.776 -13.729 330.943  1.00 55.000          H  
ATOM    524 2HD2 LEU A  36     229.750 -11.961 330.757  1.00 55.000          H  
ATOM    525 3HD2 LEU A  36     229.412 -12.702 332.331  1.00 55.000          H  
ATOM    526  N   GLU A  37     225.155  -9.674 333.019  1.00 32.210          N  
ATOM    527  CA  GLU A  37     224.577  -8.352 333.242  1.00 31.910          C  
ATOM    528  C   GLU A  37     224.921  -7.850 334.644  1.00 31.800          C  
ATOM    529  O   GLU A  37     225.146  -6.656 334.855  1.00 31.790          O  
ATOM    530  CB  GLU A  37     223.067  -8.382 333.016  1.00 44.790          C  
ATOM    531  CG  GLU A  37     222.654  -8.578 331.545  1.00 44.790          C  
ATOM    532  CD  GLU A  37     221.165  -8.622 331.362  1.00 44.790          C  
ATOM    533  OE1 GLU A  37     220.492  -8.631 332.353  1.00 44.790          O  
ATOM    534  OE2 GLU A  37     220.708  -8.656 330.246  1.00 44.790          O  
ATOM    535  H   GLU A  37     224.542 -10.444 332.783  1.00 38.650          H  
ATOM    536  HA  GLU A  37     225.016  -7.661 332.521  1.00 38.290          H  
ATOM    537 1HB  GLU A  37     222.641  -9.205 333.588  1.00 53.750          H  
ATOM    538 2HB  GLU A  37     222.620  -7.459 333.385  1.00 53.750          H  
ATOM    539 1HG  GLU A  37     223.061  -7.760 330.952  1.00 53.750          H  
ATOM    540 2HG  GLU A  37     223.088  -9.507 331.180  1.00 53.750          H  
ATOM    541  N   ILE A  38     224.995  -8.781 335.590  1.00 31.790          N  
ATOM    542  CA  ILE A  38     225.334  -8.488 336.980  1.00 31.760          C  
ATOM    543  C   ILE A  38     226.658  -9.113 337.466  1.00 31.740          C  
ATOM    544  O   ILE A  38     226.802  -9.385 338.654  1.00 31.390          O  
ATOM    545  CB  ILE A  38     224.174  -8.899 337.904  1.00 44.480          C  
ATOM    546  CG1 ILE A  38     223.858 -10.386 337.658  1.00 44.480          C  
ATOM    547  CG2 ILE A  38     222.992  -7.998 337.654  1.00 44.480          C  
ATOM    548  CD1 ILE A  38     222.967 -11.047 338.619  1.00 44.480          C  
ATOM    549  H   ILE A  38     224.736  -9.741 335.327  1.00 38.150          H  
ATOM    550  HA  ILE A  38     225.442  -7.409 337.069  1.00 38.110          H  
ATOM    551  HB  ILE A  38     224.483  -8.806 338.943  1.00 53.370          H  
ATOM    552 1HG1 ILE A  38     223.386 -10.457 336.717  1.00 53.370          H  
ATOM    553 2HG1 ILE A  38     224.796 -10.949 337.633  1.00 53.370          H  
ATOM    554 1HG2 ILE A  38     222.165  -8.269 338.299  1.00 53.370          H  
ATOM    555 2HG2 ILE A  38     223.281  -6.967 337.853  1.00 53.370          H  
ATOM    556 3HG2 ILE A  38     222.698  -8.092 336.619  1.00 53.370          H  
ATOM    557 1HD1 ILE A  38     222.821 -12.095 338.321  1.00 53.370          H  
ATOM    558 2HD1 ILE A  38     223.456 -11.005 339.571  1.00 53.370          H  
ATOM    559 3HD1 ILE A  38     222.005 -10.555 338.665  1.00 53.370          H  
ATOM    560  N   LYS A  39     227.636  -9.295 336.568  1.00 32.190          N  
ATOM    561  CA  LYS A  39     228.936  -9.882 336.948  1.00 32.300          C  
ATOM    562  C   LYS A  39     229.842  -8.980 337.790  1.00 32.060          C  
ATOM    563  O   LYS A  39     230.788  -9.451 338.431  1.00 32.150          O  
ATOM    564  CB  LYS A  39     229.738 -10.285 335.702  1.00 45.180          C  
ATOM    565  CG  LYS A  39     230.285  -9.104 334.875  1.00 45.180          C  
ATOM    566  CD  LYS A  39     230.986  -9.563 333.601  1.00 45.180          C  
ATOM    567  CE  LYS A  39     231.585  -8.370 332.856  1.00 45.180          C  
ATOM    568  NZ  LYS A  39     232.248  -8.771 331.579  1.00 45.180          N  
ATOM    569  H   LYS A  39     227.450  -9.082 335.582  1.00 38.630          H  
ATOM    570  HA  LYS A  39     228.728 -10.784 337.527  1.00 38.760          H  
ATOM    571 1HB  LYS A  39     230.589 -10.892 336.007  1.00 54.210          H  
ATOM    572 2HB  LYS A  39     229.124 -10.893 335.067  1.00 54.210          H  
ATOM    573 1HG  LYS A  39     229.471  -8.426 334.616  1.00 54.210          H  
ATOM    574 2HG  LYS A  39     231.012  -8.553 335.467  1.00 54.210          H  
ATOM    575 1HD  LYS A  39     231.776 -10.270 333.851  1.00 54.210          H  
ATOM    576 2HD  LYS A  39     230.260 -10.059 332.952  1.00 54.210          H  
ATOM    577 1HE  LYS A  39     230.794  -7.654 332.636  1.00 54.210          H  
ATOM    578 2HE  LYS A  39     232.323  -7.892 333.502  1.00 54.210          H  
ATOM    579 1HZ  LYS A  39     232.633  -7.951 331.131  1.00 54.210          H  
ATOM    580 2HZ  LYS A  39     232.992  -9.428 331.774  1.00 54.210          H  
ATOM    581 3HZ  LYS A  39     231.572  -9.198 330.964  1.00 54.210          H  
ATOM    582  N   ASN A  40     229.585  -7.679 337.792  1.00 31.840          N  
ATOM    583  CA  ASN A  40     230.470  -6.720 338.453  1.00 31.690          C  
ATOM    584  C   ASN A  40     230.269  -6.593 339.963  1.00 31.390          C  
ATOM    585  O   ASN A  40     229.849  -5.548 340.466  1.00 31.380          O  
ATOM    586  CB  ASN A  40     230.333  -5.372 337.784  1.00 44.430          C  
ATOM    587  CG  ASN A  40     230.821  -5.404 336.357  1.00 44.430          C  
ATOM    588  OD1 ASN A  40     231.843  -6.026 336.035  1.00 44.430          O  
ATOM    589  ND2 ASN A  40     230.100  -4.747 335.487  1.00 44.430          N  
ATOM    590  H   ASN A  40     228.770  -7.361 337.289  1.00 38.210          H  
ATOM    591  HA  ASN A  40     231.496  -7.062 338.308  1.00 38.030          H  
ATOM    592 1HB  ASN A  40     229.288  -5.061 337.797  1.00 53.310          H  
ATOM    593 2HB  ASN A  40     230.906  -4.628 338.338  1.00 53.310          H  
ATOM    594 1HD2 ASN A  40     230.371  -4.731 334.524  1.00 53.310          H  
ATOM    595 2HD2 ASN A  40     229.279  -4.257 335.783  1.00 53.310          H  
ATOM    596  N   GLU A  41     230.569  -7.675 340.667  1.00 31.270          N  
ATOM    597  CA  GLU A  41     230.463  -7.746 342.123  1.00 31.110          C  
ATOM    598  C   GLU A  41     231.452  -6.771 342.773  1.00 30.940          C  
ATOM    599  O   GLU A  41     232.608  -6.695 342.357  1.00 31.010          O  
ATOM    600  CB  GLU A  41     230.710  -9.179 342.599  1.00 43.620          C  
ATOM    601  CG  GLU A  41     230.487  -9.421 344.088  1.00 43.620          C  
ATOM    602  CD  GLU A  41     230.655 -10.869 344.460  1.00 43.620          C  
ATOM    603  OE1 GLU A  41     230.967 -11.648 343.594  1.00 43.620          O  
ATOM    604  OE2 GLU A  41     230.455 -11.201 345.604  1.00 43.620          O  
ATOM    605  H   GLU A  41     230.885  -8.482 340.122  1.00 37.520          H  
ATOM    606  HA  GLU A  41     229.454  -7.453 342.412  1.00 37.330          H  
ATOM    607 1HB  GLU A  41     230.057  -9.856 342.046  1.00 52.340          H  
ATOM    608 2HB  GLU A  41     231.738  -9.460 342.369  1.00 52.340          H  
ATOM    609 1HG  GLU A  41     231.204  -8.827 344.661  1.00 52.340          H  
ATOM    610 2HG  GLU A  41     229.483  -9.091 344.358  1.00 52.340          H  
ATOM    611  N   GLU A  42     230.993  -6.026 343.779  1.00 30.780          N  
ATOM    612  CA  GLU A  42     231.830  -5.065 344.508  1.00 30.660          C  
ATOM    613  C   GLU A  42     232.879  -5.744 345.396  1.00 29.950          C  
ATOM    614  O   GLU A  42     232.591  -6.749 346.045  1.00 29.900          O  
ATOM    615  CB  GLU A  42     230.955  -4.115 345.328  1.00 42.970          C  
ATOM    616  CG  GLU A  42     231.718  -2.964 345.986  1.00 42.970          C  
ATOM    617  CD  GLU A  42     230.818  -1.978 346.649  1.00 42.970          C  
ATOM    618  OE1 GLU A  42     229.640  -2.231 346.708  1.00 42.970          O  
ATOM    619  OE2 GLU A  42     231.301  -0.958 347.078  1.00 42.970          O  
ATOM    620  H   GLU A  42     230.027  -6.134 344.052  1.00 36.940          H  
ATOM    621  HA  GLU A  42     232.365  -4.465 343.773  1.00 36.790          H  
ATOM    622 1HB  GLU A  42     230.194  -3.680 344.682  1.00 51.570          H  
ATOM    623 2HB  GLU A  42     230.441  -4.672 346.108  1.00 51.570          H  
ATOM    624 1HG  GLU A  42     232.392  -3.368 346.745  1.00 51.570          H  
ATOM    625 2HG  GLU A  42     232.320  -2.459 345.234  1.00 51.570          H  
ATOM    626  N   SER A  43     234.085  -5.167 345.436  1.00 29.490          N  
ATOM    627  CA  SER A  43     235.208  -5.654 346.242  1.00 28.870          C  
ATOM    628  C   SER A  43     234.936  -5.688 347.747  1.00 28.100          C  
ATOM    629  O   SER A  43     234.267  -4.817 348.303  1.00 28.170          O  
ATOM    630  CB  SER A  43     236.426  -4.778 346.003  1.00 40.670          C  
ATOM    631  OG  SER A  43     236.861  -4.854 344.672  1.00 40.670          O  
ATOM    632  H   SER A  43     234.241  -4.351 344.864  1.00 35.390          H  
ATOM    633  HA  SER A  43     235.435  -6.670 345.915  1.00 34.640          H  
ATOM    634 1HB  SER A  43     236.179  -3.746 346.250  1.00 48.800          H  
ATOM    635 2HB  SER A  43     237.231  -5.089 346.670  1.00 48.800          H  
ATOM    636  HG  SER A  43     237.625  -4.269 344.609  1.00 48.800          H  
ATOM    637  N   GLU A  44     235.522  -6.684 348.411  1.00 27.420          N  
ATOM    638  CA  GLU A  44     235.380  -6.897 349.853  1.00 26.670          C  
ATOM    639  C   GLU A  44     236.719  -7.410 350.400  1.00 26.100          C  
ATOM    640  O   GLU A  44     237.349  -8.256 349.772  1.00 26.040          O  
ATOM    641  CB  GLU A  44     234.254  -7.911 350.074  1.00 37.640          C  
ATOM    642  CG  GLU A  44     233.771  -8.094 351.484  1.00 37.640          C  
ATOM    643  CD  GLU A  44     232.614  -9.082 351.552  1.00 37.640          C  
ATOM    644  OE1 GLU A  44     232.068  -9.360 350.514  1.00 37.640          O  
ATOM    645  OE2 GLU A  44     232.334  -9.619 352.610  1.00 37.640          O  
ATOM    646  H   GLU A  44     236.069  -7.343 347.878  1.00 32.900          H  
ATOM    647  HA  GLU A  44     235.135  -5.951 350.345  1.00 32.000          H  
ATOM    648 1HB  GLU A  44     233.417  -7.662 349.440  1.00 45.170          H  
ATOM    649 2HB  GLU A  44     234.601  -8.883 349.755  1.00 45.170          H  
ATOM    650 1HG  GLU A  44     234.581  -8.418 352.094  1.00 45.170          H  
ATOM    651 2HG  GLU A  44     233.440  -7.127 351.867  1.00 45.170          H  
ATOM    652  N   THR A  45     237.164  -6.958 351.578  1.00 25.780          N  
ATOM    653  CA  THR A  45     238.480  -7.414 352.070  1.00 25.310          C  
ATOM    654  C   THR A  45     238.404  -8.695 352.883  1.00 24.650          C  
ATOM    655  O   THR A  45     239.398  -9.183 353.417  1.00 24.520          O  
ATOM    656  CB  THR A  45     239.241  -6.340 352.859  1.00 35.620          C  
ATOM    657  OG1 THR A  45     238.491  -5.932 353.978  1.00 35.620          O  
ATOM    658  CG2 THR A  45     239.532  -5.140 351.963  1.00 35.620          C  
ATOM    659  H   THR A  45     236.610  -6.292 352.146  1.00 30.940          H  
ATOM    660  HA  THR A  45     239.100  -7.627 351.206  1.00 30.370          H  
ATOM    661  HB  THR A  45     240.187  -6.754 353.213  1.00 42.750          H  
ATOM    662  HG1 THR A  45     239.111  -5.444 354.578  1.00 42.750          H  
ATOM    663 1HG2 THR A  45     240.081  -4.391 352.527  1.00 42.750          H  
ATOM    664 2HG2 THR A  45     240.132  -5.469 351.114  1.00 42.750          H  
ATOM    665 3HG2 THR A  45     238.598  -4.716 351.610  1.00 42.750          H  
ATOM    666  N   THR A  46     237.223  -9.295 352.910  1.00 24.300          N  
ATOM    667  CA  THR A  46     237.006 -10.553 353.605  1.00 23.840          C  
ATOM    668  C   THR A  46     237.363 -11.701 352.653  1.00 23.140          C  
ATOM    669  O   THR A  46     237.331 -12.877 353.027  1.00 22.870          O  
ATOM    670  CB  THR A  46     235.551 -10.672 354.068  1.00 33.560          C  
ATOM    671  OG1 THR A  46     234.719 -10.686 352.916  1.00 33.560          O  
ATOM    672  CG2 THR A  46     235.197  -9.462 354.933  1.00 33.560          C  
ATOM    673  H   THR A  46     236.436  -8.847 352.456  1.00 29.160          H  
ATOM    674  HA  THR A  46     237.665 -10.604 354.472  1.00 28.610          H  
ATOM    675  HB  THR A  46     235.411 -11.587 354.636  1.00 40.270          H  
ATOM    676  HG1 THR A  46     233.765 -10.592 353.156  1.00 40.270          H  
ATOM    677 1HG2 THR A  46     234.154  -9.539 355.253  1.00 40.270          H  
ATOM    678 2HG2 THR A  46     235.841  -9.442 355.814  1.00 40.270          H  
ATOM    679 3HG2 THR A  46     235.328  -8.536 354.376  1.00 40.270          H  
ATOM    680  N   ILE A  47     237.713 -11.346 351.412  1.00 22.940          N  
ATOM    681  CA  ILE A  47     238.128 -12.281 350.385  1.00 22.410          C  
ATOM    682  C   ILE A  47     239.620 -12.600 350.556  1.00 22.100          C  
ATOM    683  O   ILE A  47     240.463 -11.716 350.457  1.00 21.970          O  
ATOM    684  CB  ILE A  47     237.802 -11.653 349.008  1.00 31.590          C  
ATOM    685  CG1 ILE A  47     236.263 -11.498 348.900  1.00 31.590          C  
ATOM    686  CG2 ILE A  47     238.437 -12.405 347.846  1.00 31.590          C  
ATOM    687  CD1 ILE A  47     235.792 -10.653 347.740  1.00 31.590          C  
ATOM    688  H   ILE A  47     237.686 -10.353 351.164  1.00 27.530          H  
ATOM    689  HA  ILE A  47     237.558 -13.201 350.495  1.00 26.890          H  
ATOM    690  HB  ILE A  47     238.184 -10.642 349.002  1.00 37.900          H  
ATOM    691 1HG1 ILE A  47     235.818 -12.483 348.816  1.00 37.900          H  
ATOM    692 2HG1 ILE A  47     235.894 -11.030 349.817  1.00 37.900          H  
ATOM    693 1HG2 ILE A  47     238.210 -11.914 346.912  1.00 37.900          H  
ATOM    694 2HG2 ILE A  47     239.511 -12.398 347.975  1.00 37.900          H  
ATOM    695 3HG2 ILE A  47     238.060 -13.427 347.817  1.00 37.900          H  
ATOM    696 1HD1 ILE A  47     234.701 -10.594 347.762  1.00 37.900          H  
ATOM    697 2HD1 ILE A  47     236.210  -9.653 347.837  1.00 37.900          H  
ATOM    698 3HD1 ILE A  47     236.102 -11.086 346.801  1.00 37.900          H  
ATOM    699  N   GLY A  48     239.950 -13.875 350.768  1.00 22.070          N  
ATOM    700  CA  GLY A  48     241.336 -14.293 351.031  1.00 21.910          C  
ATOM    701  C   GLY A  48     242.371 -13.713 350.052  1.00 21.760          C  
ATOM    702  O   GLY A  48     243.389 -13.185 350.489  1.00 21.900          O  
ATOM    703  H   GLY A  48     239.209 -14.564 350.820  1.00 26.480          H  
ATOM    704 1HA  GLY A  48     241.600 -13.973 352.041  1.00 26.290          H  
ATOM    705 2HA  GLY A  48     241.396 -15.380 351.041  1.00 26.290          H  
ATOM    706  N   PRO A  49     242.171 -13.858 348.734  1.00 21.600          N  
ATOM    707  CA  PRO A  49     243.008 -13.348 347.650  1.00 21.390          C  
ATOM    708  C   PRO A  49     243.276 -11.827 347.569  1.00 20.730          C  
ATOM    709  O   PRO A  49     244.110 -11.423 346.758  1.00 20.610          O  
ATOM    710  CB  PRO A  49     242.251 -13.827 346.406  1.00 32.090          C  
ATOM    711  CG  PRO A  49     241.528 -15.077 346.850  1.00 32.090          C  
ATOM    712  CD  PRO A  49     241.143 -14.837 348.272  1.00 32.090          C  
ATOM    713  HA  PRO A  49     243.973 -13.871 347.709  1.00 25.670          H  
ATOM    714 1HB  PRO A  49     241.562 -13.035 346.070  1.00 38.500          H  
ATOM    715 2HB  PRO A  49     242.958 -14.004 345.581  1.00 38.500          H  
ATOM    716 1HG  PRO A  49     240.656 -15.255 346.199  1.00 38.500          H  
ATOM    717 2HG  PRO A  49     242.186 -15.952 346.736  1.00 38.500          H  
ATOM    718 1HD  PRO A  49     240.152 -14.462 348.295  1.00 38.500          H  
ATOM    719 2HD  PRO A  49     241.234 -15.782 348.818  1.00 38.500          H  
ATOM    720  N   THR A  50     242.535 -10.976 348.290  1.00 20.410          N  
ATOM    721  CA  THR A  50     242.760  -9.526 348.179  1.00 19.870          C  
ATOM    722  C   THR A  50     243.393  -8.908 349.436  1.00 19.300          C  
ATOM    723  O   THR A  50     243.849  -9.610 350.336  1.00 19.360          O  
ATOM    724  CB  THR A  50     241.482  -8.753 347.786  1.00 28.030          C  
ATOM    725  OG1 THR A  50     241.845  -7.401 347.426  1.00 28.030          O  
ATOM    726  CG2 THR A  50     240.497  -8.707 348.933  1.00 28.030          C  
ATOM    727  H   THR A  50     241.868 -11.312 348.992  1.00 24.490          H  
ATOM    728  HA  THR A  50     243.467  -9.362 347.368  1.00 23.840          H  
ATOM    729  HB  THR A  50     241.011  -9.242 346.934  1.00 33.640          H  
ATOM    730  HG1 THR A  50     242.230  -7.407 346.535  1.00 33.640          H  
ATOM    731 1HG2 THR A  50     239.613  -8.160 348.620  1.00 33.640          H  
ATOM    732 2HG2 THR A  50     240.224  -9.700 349.197  1.00 33.640          H  
ATOM    733 3HG2 THR A  50     240.924  -8.218 349.801  1.00 33.640          H  
ATOM    734  N   SER A  51     243.495  -7.579 349.430  1.00 18.870          N  
ATOM    735  CA  SER A  51     244.097  -6.786 350.496  1.00 18.390          C  
ATOM    736  C   SER A  51     243.489  -7.093 351.864  1.00 18.120          C  
ATOM    737  O   SER A  51     242.305  -7.399 351.937  1.00 18.190          O  
ATOM    738  CB  SER A  51     243.877  -5.312 350.225  1.00 25.940          C  
ATOM    739  OG  SER A  51     244.305  -4.528 351.316  1.00 25.940          O  
ATOM    740  H   SER A  51     243.075  -7.108 348.639  1.00 22.640          H  
ATOM    741  HA  SER A  51     245.158  -6.999 350.477  1.00 22.070          H  
ATOM    742 1HB  SER A  51     244.418  -5.020 349.325  1.00 31.130          H  
ATOM    743 2HB  SER A  51     242.817  -5.137 350.042  1.00 31.130          H  
ATOM    744  HG  SER A  51     244.134  -3.612 351.058  1.00 31.130          H  
ATOM    745  N   PRO A  52     244.300  -7.144 352.947  1.00 17.920          N  
ATOM    746  CA  PRO A  52     243.895  -7.377 354.325  1.00 17.670          C  
ATOM    747  C   PRO A  52     243.313  -6.153 355.032  1.00 17.100          C  
ATOM    748  O   PRO A  52     242.940  -6.251 356.198  1.00 16.840          O  
ATOM    749  CB  PRO A  52     245.211  -7.805 354.983  1.00 26.510          C  
ATOM    750  CG  PRO A  52     246.272  -7.045 354.226  1.00 26.510          C  
ATOM    751  CD  PRO A  52     245.777  -7.019 352.785  1.00 26.510          C  
ATOM    752  HA  PRO A  52     243.163  -8.200 354.340  1.00 21.200          H  
ATOM    753 1HB  PRO A  52     245.193  -7.556 356.060  1.00 31.810          H  
ATOM    754 2HB  PRO A  52     245.330  -8.896 354.906  1.00 31.810          H  
ATOM    755 1HG  PRO A  52     246.391  -6.036 354.661  1.00 31.810          H  
ATOM    756 2HG  PRO A  52     247.245  -7.547 354.334  1.00 31.810          H  
ATOM    757 1HD  PRO A  52     246.057  -6.059 352.327  1.00 31.810          H  
ATOM    758 2HD  PRO A  52     246.184  -7.889 352.240  1.00 31.810          H  
ATOM    759  N   LYS A  53     243.295  -4.995 354.364  1.00 17.010          N  
ATOM    760  CA  LYS A  53     242.809  -3.777 355.006  1.00 16.560          C  
ATOM    761  C   LYS A  53     241.445  -4.044 355.629  1.00 15.970          C  
ATOM    762  O   LYS A  53     240.579  -4.630 354.978  1.00 15.940          O  
ATOM    763  CB  LYS A  53     242.730  -2.643 353.982  1.00 23.360          C  
ATOM    764  CG  LYS A  53     242.297  -1.294 354.544  1.00 23.360          C  
ATOM    765  CD  LYS A  53     242.326  -0.210 353.469  1.00 23.360          C  
ATOM    766  CE  LYS A  53     241.898   1.139 354.035  1.00 23.360          C  
ATOM    767  NZ  LYS A  53     241.926   2.216 353.000  1.00 23.360          N  
ATOM    768  H   LYS A  53     243.612  -4.946 353.398  1.00 20.410          H  
ATOM    769  HA  LYS A  53     243.499  -3.498 355.803  1.00 19.870          H  
ATOM    770 1HB  LYS A  53     243.706  -2.517 353.516  1.00 28.040          H  
ATOM    771 2HB  LYS A  53     242.029  -2.919 353.198  1.00 28.040          H  
ATOM    772 1HG  LYS A  53     241.275  -1.372 354.930  1.00 28.040          H  
ATOM    773 2HG  LYS A  53     242.954  -1.008 355.364  1.00 28.040          H  
ATOM    774 1HD  LYS A  53     243.334  -0.125 353.059  1.00 28.040          H  
ATOM    775 2HD  LYS A  53     241.645  -0.490 352.664  1.00 28.040          H  
ATOM    776 1HE  LYS A  53     240.885   1.052 354.428  1.00 28.040          H  
ATOM    777 2HE  LYS A  53     242.570   1.413 354.847  1.00 28.040          H  
ATOM    778 1HZ  LYS A  53     241.636   3.090 353.417  1.00 28.040          H  
ATOM    779 2HZ  LYS A  53     242.864   2.313 352.637  1.00 28.040          H  
ATOM    780 3HZ  LYS A  53     241.297   1.980 352.246  1.00 28.040          H  
ATOM    781  N   THR A  54     241.244  -3.599 356.869  1.00 15.620          N  
ATOM    782  CA  THR A  54     239.987  -3.856 357.551  1.00 15.140          C  
ATOM    783  C   THR A  54     238.869  -2.952 357.076  1.00 14.560          C  
ATOM    784  O   THR A  54     239.106  -1.907 356.465  1.00 14.480          O  
ATOM    785  CB  THR A  54     240.159  -3.683 359.070  1.00 21.390          C  
ATOM    786  OG1 THR A  54     240.539  -2.333 359.352  1.00 21.390          O  
ATOM    787  CG2 THR A  54     241.242  -4.603 359.574  1.00 21.390          C  
ATOM    788  H   THR A  54     241.972  -3.098 357.355  1.00 18.740          H  
ATOM    789  HA  THR A  54     239.693  -4.887 357.351  1.00 18.170          H  
ATOM    790  HB  THR A  54     239.220  -3.914 359.580  1.00 25.670          H  
ATOM    791  HG1 THR A  54     239.808  -1.730 359.149  1.00 25.670          H  
ATOM    792 1HG2 THR A  54     241.360  -4.465 360.640  1.00 25.670          H  
ATOM    793 2HG2 THR A  54     240.967  -5.625 359.364  1.00 25.670          H  
ATOM    794 3HG2 THR A  54     242.175  -4.372 359.075  1.00 25.670          H  
ATOM    795  N   GLU A  55     237.644  -3.334 357.416  1.00 14.330          N  
ATOM    796  CA  GLU A  55     236.447  -2.593 357.056  1.00 13.920          C  
ATOM    797  C   GLU A  55     235.842  -1.867 358.243  1.00 13.120          C  
ATOM    798  O   GLU A  55     236.119  -2.176 359.405  1.00 12.840          O  
ATOM    799  CB  GLU A  55     235.428  -3.540 356.411  1.00 19.650          C  
ATOM    800  CG  GLU A  55     235.928  -4.144 355.085  1.00 19.650          C  
ATOM    801  CD  GLU A  55     234.971  -5.114 354.430  1.00 19.650          C  
ATOM    802  OE1 GLU A  55     233.958  -5.384 355.024  1.00 19.650          O  
ATOM    803  OE2 GLU A  55     235.250  -5.586 353.330  1.00 19.650          O  
ATOM    804  H   GLU A  55     237.531  -4.202 357.927  1.00 17.200          H  
ATOM    805  HA  GLU A  55     236.725  -1.846 356.311  1.00 16.700          H  
ATOM    806 1HB  GLU A  55     235.206  -4.358 357.097  1.00 23.580          H  
ATOM    807 2HB  GLU A  55     234.496  -3.006 356.220  1.00 23.580          H  
ATOM    808 1HG  GLU A  55     236.150  -3.339 354.388  1.00 23.580          H  
ATOM    809 2HG  GLU A  55     236.854  -4.658 355.296  1.00 23.580          H  
ATOM    810  N   GLU A  56     235.017  -0.877 357.958  1.00 12.910          N  
ATOM    811  CA  GLU A  56     234.349  -0.155 359.022  1.00 12.280          C  
ATOM    812  C   GLU A  56     233.100  -0.913 359.481  1.00 11.280          C  
ATOM    813  O   GLU A  56     232.010  -0.784 358.919  1.00 11.150          O  
ATOM    814  CB  GLU A  56     234.086   1.275 358.570  1.00 17.440          C  
ATOM    815  CG  GLU A  56     235.407   2.072 358.378  1.00 17.440          C  
ATOM    816  CD  GLU A  56     235.249   3.497 357.908  1.00 17.440          C  
ATOM    817  OE1 GLU A  56     235.577   4.388 358.651  1.00 17.440          O  
ATOM    818  OE2 GLU A  56     234.828   3.693 356.792  1.00 17.440          O  
ATOM    819  H   GLU A  56     234.835  -0.639 356.994  1.00 15.490          H  
ATOM    820  HA  GLU A  56     235.028  -0.099 359.868  1.00 14.740          H  
ATOM    821 1HB  GLU A  56     233.532   1.276 357.634  1.00 20.930          H  
ATOM    822 2HB  GLU A  56     233.484   1.771 359.310  1.00 20.930          H  
ATOM    823 1HG  GLU A  56     235.925   2.087 359.335  1.00 20.930          H  
ATOM    824 2HG  GLU A  56     236.036   1.535 357.671  1.00 20.930          H  
ATOM    825  N   LEU A  57     233.328  -1.725 360.512  1.00 10.750          N  
ATOM    826  CA  LEU A  57     232.392  -2.699 361.073  1.00  9.930          C  
ATOM    827  C   LEU A  57     231.187  -2.124 361.881  1.00  8.950          C  
ATOM    828  O   LEU A  57     231.333  -1.086 362.530  1.00  8.810          O  
ATOM    829  CB  LEU A  57     233.200  -3.592 362.019  1.00 14.230          C  
ATOM    830  CG  LEU A  57     234.360  -4.404 361.370  1.00 14.230          C  
ATOM    831  CD1 LEU A  57     235.161  -5.053 362.454  1.00 14.230          C  
ATOM    832  CD2 LEU A  57     233.825  -5.461 360.378  1.00 14.230          C  
ATOM    833  H   LEU A  57     234.293  -1.720 360.849  1.00 12.900          H  
ATOM    834  HA  LEU A  57     232.063  -3.288 360.241  1.00 11.920          H  
ATOM    835 1HB  LEU A  57     233.633  -2.961 362.793  1.00 17.080          H  
ATOM    836 2HB  LEU A  57     232.524  -4.297 362.499  1.00 17.080          H  
ATOM    837  HG  LEU A  57     235.014  -3.735 360.845  1.00 17.080          H  
ATOM    838 1HD1 LEU A  57     235.975  -5.587 362.000  1.00 17.080          H  
ATOM    839 2HD1 LEU A  57     235.554  -4.291 363.131  1.00 17.080          H  
ATOM    840 3HD1 LEU A  57     234.569  -5.728 362.995  1.00 17.080          H  
ATOM    841 1HD2 LEU A  57     234.670  -6.012 359.946  1.00 17.080          H  
ATOM    842 2HD2 LEU A  57     233.172  -6.161 360.886  1.00 17.080          H  
ATOM    843 3HD2 LEU A  57     233.275  -4.988 359.572  1.00 17.080          H  
ATOM    844  N   PRO A  58     230.003  -2.805 361.838  1.00  8.480          N  
ATOM    845  CA  PRO A  58     228.769  -2.595 362.621  1.00  7.720          C  
ATOM    846  C   PRO A  58     228.970  -2.760 364.138  1.00  7.000          C  
ATOM    847  O   PRO A  58     229.877  -3.463 364.563  1.00  7.080          O  
ATOM    848  CB  PRO A  58     227.844  -3.692 362.086  1.00 11.580          C  
ATOM    849  CG  PRO A  58     228.322  -3.960 360.695  1.00 11.580          C  
ATOM    850  CD  PRO A  58     229.810  -3.803 360.750  1.00 11.580          C  
ATOM    851  HA  PRO A  58     228.344  -1.630 362.390  1.00  9.260          H  
ATOM    852 1HB  PRO A  58     227.924  -4.575 362.728  1.00 13.900          H  
ATOM    853 2HB  PRO A  58     226.797  -3.344 362.138  1.00 13.900          H  
ATOM    854 1HG  PRO A  58     228.023  -4.958 360.368  1.00 13.900          H  
ATOM    855 2HG  PRO A  58     227.858  -3.249 359.998  1.00 13.900          H  
ATOM    856 1HD  PRO A  58     230.311  -4.761 360.989  1.00 13.900          H  
ATOM    857 2HD  PRO A  58     230.077  -3.398 359.758  1.00 13.900          H  
ATOM    858  N   SER A  59     228.115  -2.077 364.913  1.00  6.680          N  
ATOM    859  CA  SER A  59     228.109  -2.038 366.389  1.00  6.250          C  
ATOM    860  C   SER A  59     228.444  -3.302 367.193  1.00  5.570          C  
ATOM    861  O   SER A  59     229.384  -3.269 367.999  1.00  5.800          O  
ATOM    862  CB  SER A  59     226.765  -1.572 366.883  1.00  8.920          C  
ATOM    863  OG  SER A  59     226.762  -1.560 368.283  1.00  8.920          O  
ATOM    864  H   SER A  59     227.384  -1.527 364.454  1.00  8.020          H  
ATOM    865  HA  SER A  59     228.838  -1.281 366.673  1.00  7.500          H  
ATOM    866 1HB  SER A  59     226.577  -0.586 366.511  1.00 10.710          H  
ATOM    867 2HB  SER A  59     225.979  -2.228 366.507  1.00 10.710          H  
ATOM    868  HG  SER A  59     225.874  -1.314 368.565  1.00 10.710          H  
ATOM    869  N   THR A  60     227.652  -4.378 367.061  1.00  5.050          N  
ATOM    870  CA  THR A  60     227.863  -5.592 367.867  1.00  4.610          C  
ATOM    871  C   THR A  60     229.230  -6.145 367.533  1.00  4.100          C  
ATOM    872  O   THR A  60     230.009  -6.476 368.425  1.00  4.480          O  
ATOM    873  CB  THR A  60     226.824  -6.702 367.602  1.00  6.630          C  
ATOM    874  OG1 THR A  60     225.517  -6.183 367.817  1.00  6.630          O  
ATOM    875  CG2 THR A  60     227.066  -7.856 368.569  1.00  6.630          C  
ATOM    876  H   THR A  60     226.886  -4.357 366.385  1.00  6.060          H  
ATOM    877  HA  THR A  60     227.841  -5.325 368.926  1.00  5.530          H  
ATOM    878  HB  THR A  60     226.913  -7.084 366.613  1.00  7.960          H  
ATOM    879  HG1 THR A  60     225.333  -5.593 367.043  1.00  7.960          H  
ATOM    880 1HG2 THR A  60     226.326  -8.630 368.387  1.00  7.960          H  
ATOM    881 2HG2 THR A  60     228.064  -8.272 368.421  1.00  7.960          H  
ATOM    882 3HG2 THR A  60     226.975  -7.496 369.593  1.00  7.960          H  
ATOM    883  N   THR A  61     229.544  -6.205 366.241  1.00  3.640          N  
ATOM    884  CA  THR A  61     230.860  -6.671 365.831  1.00  3.430          C  
ATOM    885  C   THR A  61     231.925  -5.787 366.504  1.00  2.650          C  
ATOM    886  O   THR A  61     232.894  -6.299 367.057  1.00  2.820          O  
ATOM    887  CB  THR A  61     231.036  -6.652 364.308  1.00  4.890          C  
ATOM    888  OG1 THR A  61     230.077  -7.519 363.669  1.00  4.890          O  
ATOM    889  CG2 THR A  61     232.396  -7.084 363.945  1.00  4.890          C  
ATOM    890  H   THR A  61     228.816  -5.984 365.542  1.00  4.370          H  
ATOM    891  HA  THR A  61     230.994  -7.695 366.175  1.00  4.120          H  
ATOM    892  HB  THR A  61     230.883  -5.641 363.948  1.00  5.860          H  
ATOM    893  HG1 THR A  61     230.340  -8.473 363.750  1.00  5.860          H  
ATOM    894 1HG2 THR A  61     232.499  -7.038 362.883  1.00  5.860          H  
ATOM    895 2HG2 THR A  61     233.113  -6.432 364.411  1.00  5.860          H  
ATOM    896 3HG2 THR A  61     232.559  -8.107 364.289  1.00  5.860          H  
ATOM    897  N   VAL A  62     231.744  -4.463 366.523  1.00  2.260          N  
ATOM    898  CA  VAL A  62     232.745  -3.620 367.182  1.00  2.000          C  
ATOM    899  C   VAL A  62     232.899  -4.055 368.656  1.00  1.890          C  
ATOM    900  O   VAL A  62     234.024  -4.144 369.169  1.00  2.000          O  
ATOM    901  CB  VAL A  62     232.391  -2.116 367.096  1.00  2.900          C  
ATOM    902  CG1 VAL A  62     233.343  -1.268 367.994  1.00  2.900          C  
ATOM    903  CG2 VAL A  62     232.500  -1.648 365.640  1.00  2.900          C  
ATOM    904  H   VAL A  62     230.943  -4.064 366.021  1.00  2.710          H  
ATOM    905  HA  VAL A  62     233.686  -3.751 366.661  1.00  2.400          H  
ATOM    906  HB  VAL A  62     231.378  -1.973 367.450  1.00  3.480          H  
ATOM    907 1HG1 VAL A  62     233.065  -0.219 367.920  1.00  3.480          H  
ATOM    908 2HG1 VAL A  62     233.258  -1.587 369.030  1.00  3.480          H  
ATOM    909 3HG1 VAL A  62     234.377  -1.396 367.660  1.00  3.480          H  
ATOM    910 1HG2 VAL A  62     232.224  -0.604 365.589  1.00  3.480          H  
ATOM    911 2HG2 VAL A  62     233.520  -1.779 365.284  1.00  3.480          H  
ATOM    912 3HG2 VAL A  62     231.844  -2.215 365.013  1.00  3.480          H  
ATOM    913  N   GLU A  63     231.782  -4.312 369.342  1.00  1.820          N  
ATOM    914  CA  GLU A  63     231.856  -4.809 370.711  1.00  1.930          C  
ATOM    915  C   GLU A  63     232.644  -6.128 370.809  1.00  2.090          C  
ATOM    916  O   GLU A  63     233.363  -6.342 371.791  1.00  2.280          O  
ATOM    917  CB  GLU A  63     230.470  -4.984 371.341  1.00  2.660          C  
ATOM    918  CG  GLU A  63     230.512  -5.418 372.818  1.00  2.660          C  
ATOM    919  CD  GLU A  63     229.159  -5.458 373.476  1.00  2.660          C  
ATOM    920  OE1 GLU A  63     228.187  -5.144 372.834  1.00  2.660          O  
ATOM    921  OE2 GLU A  63     229.100  -5.800 374.633  1.00  2.660          O  
ATOM    922  H   GLU A  63     230.874  -4.133 368.894  1.00  2.180          H  
ATOM    923  HA  GLU A  63     232.376  -4.067 371.300  1.00  2.320          H  
ATOM    924 1HB  GLU A  63     229.918  -4.046 371.269  1.00  3.190          H  
ATOM    925 2HB  GLU A  63     229.910  -5.734 370.795  1.00  3.190          H  
ATOM    926 1HG  GLU A  63     230.952  -6.414 372.882  1.00  3.190          H  
ATOM    927 2HG  GLU A  63     231.163  -4.732 373.363  1.00  3.190          H  
ATOM    928  N   THR A  64     232.512  -7.035 369.834  1.00  2.130          N  
ATOM    929  CA  THR A  64     233.246  -8.295 369.940  1.00  2.440          C  
ATOM    930  C   THR A  64     234.739  -8.114 369.626  1.00  2.500          C  
ATOM    931  O   THR A  64     235.592  -8.703 370.304  1.00  2.710          O  
ATOM    932  CB  THR A  64     232.646  -9.409 369.046  1.00  3.290          C  
ATOM    933  OG1 THR A  64     232.710  -9.041 367.658  1.00  3.290          O  
ATOM    934  CG2 THR A  64     231.186  -9.621 369.444  1.00  3.290          C  
ATOM    935  H   THR A  64     231.892  -6.846 369.039  1.00  2.560          H  
ATOM    936  HA  THR A  64     233.157  -8.642 370.961  1.00  2.930          H  
ATOM    937  HB  THR A  64     233.197 -10.339 369.190  1.00  3.950          H  
ATOM    938  HG1 THR A  64     233.584  -9.355 367.271  1.00  3.950          H  
ATOM    939 1HG2 THR A  64     230.752 -10.405 368.827  1.00  3.950          H  
ATOM    940 2HG2 THR A  64     231.141  -9.912 370.491  1.00  3.950          H  
ATOM    941 3HG2 THR A  64     230.631  -8.705 369.302  1.00  3.950          H  
ATOM    942  N   VAL A  65     235.100  -7.209 368.705  1.00  2.420          N  
ATOM    943  CA  VAL A  65     236.529  -7.090 368.419  1.00  2.560          C  
ATOM    944  C   VAL A  65     237.243  -6.563 369.681  1.00  2.530          C  
ATOM    945  O   VAL A  65     238.371  -6.994 369.974  1.00  2.740          O  
ATOM    946  CB  VAL A  65     236.846  -6.237 367.137  1.00  3.530          C  
ATOM    947  CG1 VAL A  65     236.151  -6.841 365.902  1.00  3.530          C  
ATOM    948  CG2 VAL A  65     236.418  -4.852 367.275  1.00  3.530          C  
ATOM    949  H   VAL A  65     234.368  -6.748 368.157  1.00  2.900          H  
ATOM    950  HA  VAL A  65     236.909  -8.088 368.215  1.00  3.070          H  
ATOM    951  HB  VAL A  65     237.917  -6.276 366.961  1.00  4.230          H  
ATOM    952 1HG1 VAL A  65     236.406  -6.263 365.018  1.00  4.230          H  
ATOM    953 2HG1 VAL A  65     236.456  -7.864 365.756  1.00  4.230          H  
ATOM    954 3HG1 VAL A  65     235.085  -6.825 366.046  1.00  4.230          H  
ATOM    955 1HG2 VAL A  65     236.661  -4.302 366.368  1.00  4.230          H  
ATOM    956 2HG2 VAL A  65     235.384  -4.865 367.416  1.00  4.230          H  
ATOM    957 3HG2 VAL A  65     236.898  -4.392 368.108  1.00  4.230          H  
ATOM    958  N   VAL A  66     236.572  -5.677 370.462  1.00  2.350          N  
ATOM    959  CA  VAL A  66     237.143  -5.216 371.735  1.00  2.450          C  
ATOM    960  C   VAL A  66     237.045  -6.298 372.813  1.00  2.640          C  
ATOM    961  O   VAL A  66     237.961  -6.450 373.624  1.00  2.870          O  
ATOM    962  CB  VAL A  66     236.539  -3.869 372.231  1.00  3.390          C  
ATOM    963  CG1 VAL A  66     235.122  -3.976 372.621  1.00  3.390          C  
ATOM    964  CG2 VAL A  66     237.350  -3.383 373.455  1.00  3.390          C  
ATOM    965  H   VAL A  66     235.668  -5.313 370.130  1.00  2.820          H  
ATOM    966  HA  VAL A  66     238.198  -5.017 371.562  1.00  2.940          H  
ATOM    967  HB  VAL A  66     236.580  -3.158 371.439  1.00  4.070          H  
ATOM    968 1HG1 VAL A  66     234.764  -3.011 372.939  1.00  4.070          H  
ATOM    969 2HG1 VAL A  66     234.579  -4.287 371.764  1.00  4.070          H  
ATOM    970 3HG1 VAL A  66     234.974  -4.683 373.428  1.00  4.070          H  
ATOM    971 1HG2 VAL A  66     236.952  -2.419 373.785  1.00  4.070          H  
ATOM    972 2HG2 VAL A  66     237.268  -4.099 374.263  1.00  4.070          H  
ATOM    973 3HG2 VAL A  66     238.398  -3.271 373.202  1.00  4.070          H  
ATOM    974  N   ALA A  67     235.941  -7.059 372.849  1.00  2.630          N  
ATOM    975  CA  ALA A  67     235.791  -8.101 373.853  1.00  2.910          C  
ATOM    976  C   ALA A  67     236.930  -9.103 373.769  1.00  3.110          C  
ATOM    977  O   ALA A  67     237.436  -9.547 374.794  1.00  3.380          O  
ATOM    978  CB  ALA A  67     234.469  -8.826 373.683  1.00  3.960          C  
ATOM    979  H   ALA A  67     235.162  -6.886 372.209  1.00  3.160          H  
ATOM    980  HA  ALA A  67     235.820  -7.626 374.834  1.00  3.490          H  
ATOM    981 1HB  ALA A  67     234.368  -9.584 374.456  1.00  4.750          H  
ATOM    982 2HB  ALA A  67     233.647  -8.111 373.756  1.00  4.750          H  
ATOM    983 3HB  ALA A  67     234.452  -9.302 372.711  1.00  4.750          H  
ATOM    984  N   SER A  68     237.361  -9.431 372.548  1.00  3.050          N  
ATOM    985  CA  SER A  68     238.491 -10.329 372.372  1.00  3.340          C  
ATOM    986  C   SER A  68     239.795  -9.611 372.714  1.00  3.400          C  
ATOM    987  O   SER A  68     240.532 -10.023 373.614  1.00  3.680          O  
ATOM    988  CB  SER A  68     238.558 -10.835 370.939  1.00  4.560          C  
ATOM    989  OG  SER A  68     239.679 -11.687 370.740  1.00  4.560          O  
ATOM    990  H   SER A  68     236.850  -9.077 371.735  1.00  3.660          H  
ATOM    991  HA  SER A  68     238.371 -11.180 373.045  1.00  4.010          H  
ATOM    992 1HB  SER A  68     237.648 -11.386 370.719  1.00  5.470          H  
ATOM    993 2HB  SER A  68     238.589  -9.996 370.251  1.00  5.470          H  
ATOM    994  HG  SER A  68     240.444 -11.153 370.382  1.00  5.470          H  
ATOM    995  N   THR A  69     240.040  -8.473 372.062  1.00  3.190          N  
ATOM    996  CA  THR A  69     241.299  -7.746 372.194  1.00  3.310          C  
ATOM    997  C   THR A  69     241.691  -7.410 373.637  1.00  3.390          C  
ATOM    998  O   THR A  69     242.854  -7.575 374.014  1.00  3.590          O  
ATOM    999  CB  THR A  69     241.239  -6.420 371.393  1.00  4.590          C  
ATOM   1000  OG1 THR A  69     241.008  -6.701 370.008  1.00  4.590          O  
ATOM   1001  CG2 THR A  69     242.557  -5.658 371.518  1.00  4.590          C  
ATOM   1002  H   THR A  69     239.372  -8.143 371.369  1.00  3.830          H  
ATOM   1003  HA  THR A  69     242.086  -8.368 371.769  1.00  3.970          H  
ATOM   1004  HB  THR A  69     240.429  -5.803 371.775  1.00  5.500          H  
ATOM   1005  HG1 THR A  69     240.077  -6.986 369.886  1.00  5.500          H  
ATOM   1006 1HG2 THR A  69     242.488  -4.746 370.954  1.00  5.500          H  
ATOM   1007 2HG2 THR A  69     242.760  -5.411 372.557  1.00  5.500          H  
ATOM   1008 3HG2 THR A  69     243.370  -6.268 371.126  1.00  5.500          H  
ATOM   1009  N   SER A  70     240.745  -6.918 374.432  1.00  3.270          N  
ATOM   1010  CA  SER A  70     241.010  -6.483 375.801  1.00  3.410          C  
ATOM   1011  C   SER A  70     240.790  -7.521 376.914  1.00  3.610          C  
ATOM   1012  O   SER A  70     240.995  -7.207 378.093  1.00  3.850          O  
ATOM   1013  CB  SER A  70     240.165  -5.257 376.111  1.00  4.720          C  
ATOM   1014  OG  SER A  70     240.532  -4.160 375.309  1.00  4.720          O  
ATOM   1015  H   SER A  70     239.795  -6.802 374.068  1.00  3.920          H  
ATOM   1016  HA  SER A  70     242.057  -6.181 375.844  1.00  4.090          H  
ATOM   1017 1HB  SER A  70     239.113  -5.497 375.939  1.00  5.660          H  
ATOM   1018 2HB  SER A  70     240.274  -4.995 377.160  1.00  5.660          H  
ATOM   1019  HG  SER A  70     239.953  -3.443 375.573  1.00  5.660          H  
ATOM   1020  N   GLU A  71     240.395  -8.757 376.589  1.00  3.570          N  
ATOM   1021  CA  GLU A  71     240.069  -9.728 377.648  1.00  3.790          C  
ATOM   1022  C   GLU A  71     241.239  -9.964 378.610  1.00  3.940          C  
ATOM   1023  O   GLU A  71     241.049 -10.097 379.820  1.00  4.150          O  
ATOM   1024  CB  GLU A  71     239.586 -11.036 377.025  1.00  5.220          C  
ATOM   1025  CG  GLU A  71     239.054 -12.062 378.011  1.00  5.220          C  
ATOM   1026  CD  GLU A  71     240.135 -12.884 378.556  1.00  5.220          C  
ATOM   1027  OE1 GLU A  71     241.177 -12.931 377.893  1.00  5.220          O  
ATOM   1028  OE2 GLU A  71     239.948 -13.506 379.579  1.00  5.220          O  
ATOM   1029  H   GLU A  71     240.316  -9.025 375.599  1.00  4.280          H  
ATOM   1030  HA  GLU A  71     239.242  -9.319 378.229  1.00  4.550          H  
ATOM   1031 1HB  GLU A  71     238.785 -10.826 376.334  1.00  6.260          H  
ATOM   1032 2HB  GLU A  71     240.388 -11.480 376.439  1.00  6.260          H  
ATOM   1033 1HG  GLU A  71     238.564 -11.540 378.831  1.00  6.260          H  
ATOM   1034 2HG  GLU A  71     238.315 -12.685 377.518  1.00  6.260          H  
ATOM   1035  N   THR A  72     242.442  -9.962 378.059  1.00  3.900          N  
ATOM   1036  CA  THR A  72     243.712 -10.120 378.752  1.00  4.110          C  
ATOM   1037  C   THR A  72     243.912 -11.373 379.640  1.00  4.410          C  
ATOM   1038  O   THR A  72     244.477 -11.275 380.730  1.00  4.550          O  
ATOM   1039  CB  THR A  72     243.991  -8.841 379.581  1.00  5.670          C  
ATOM   1040  OG1 THR A  72     243.586  -7.671 378.821  1.00  5.670          O  
ATOM   1041  CG2 THR A  72     245.514  -8.701 379.826  1.00  5.670          C  
ATOM   1042  H   THR A  72     242.483  -9.852 377.057  1.00  4.680          H  
ATOM   1043  HA  THR A  72     244.482 -10.165 377.982  1.00  4.930          H  
ATOM   1044  HB  THR A  72     243.451  -8.878 380.529  1.00  6.800          H  
ATOM   1045  HG1 THR A  72     242.591  -7.625 378.738  1.00  6.800          H  
ATOM   1046 1HG2 THR A  72     245.699  -7.784 380.377  1.00  6.800          H  
ATOM   1047 2HG2 THR A  72     245.931  -9.527 380.384  1.00  6.800          H  
ATOM   1048 3HG2 THR A  72     246.002  -8.654 378.862  1.00  6.800          H  
ATOM   1049  N   THR A  73     243.525 -12.569 379.152  1.00  4.660          N  
ATOM   1050  CA  THR A  73     243.868 -13.810 379.861  1.00  5.060          C  
ATOM   1051  C   THR A  73     245.387 -13.980 379.732  1.00  5.150          C  
ATOM   1052  O   THR A  73     246.070 -14.471 380.633  1.00  5.410          O  
ATOM   1053  CB  THR A  73     243.121 -15.058 379.292  1.00  6.920          C  
ATOM   1054  OG1 THR A  73     243.342 -16.165 380.156  1.00  6.920          O  
ATOM   1055  CG2 THR A  73     243.584 -15.448 377.865  1.00  6.920          C  
ATOM   1056  H   THR A  73     242.929 -12.613 378.331  1.00  5.590          H  
ATOM   1057  HA  THR A  73     243.616 -13.701 380.916  1.00  6.070          H  
ATOM   1058  HB  THR A  73     242.063 -14.844 379.262  1.00  8.310          H  
ATOM   1059  HG1 THR A  73     242.824 -16.028 380.950  1.00  8.310          H  
ATOM   1060 1HG2 THR A  73     243.014 -16.311 377.536  1.00  8.310          H  
ATOM   1061 2HG2 THR A  73     243.404 -14.617 377.185  1.00  8.310          H  
ATOM   1062 3HG2 THR A  73     244.620 -15.704 377.865  1.00  8.310          H  
ATOM   1063  N   ALA A  74     245.885 -13.532 378.578  1.00  5.010          N  
ATOM   1064  CA  ALA A  74     247.272 -13.513 378.177  1.00  5.150          C  
ATOM   1065  C   ALA A  74     248.039 -12.555 379.030  1.00  5.300          C  
ATOM   1066  O   ALA A  74     247.475 -11.586 379.534  1.00  5.730          O  
ATOM   1067  CB  ALA A  74     247.387 -13.091 376.737  1.00  7.150          C  
ATOM   1068  H   ALA A  74     245.217 -13.188 377.906  1.00  6.010          H  
ATOM   1069  HA  ALA A  74     247.695 -14.497 378.312  1.00  6.180          H  
ATOM   1070 1HB  ALA A  74     248.437 -13.069 376.465  1.00  8.580          H  
ATOM   1071 2HB  ALA A  74     246.854 -13.789 376.095  1.00  8.580          H  
ATOM   1072 3HB  ALA A  74     246.967 -12.094 376.619  1.00  8.580          H  
ATOM   1073  N   GLU A  75     249.332 -12.782 379.174  1.00  5.170          N  
ATOM   1074  CA  GLU A  75     250.136 -11.834 379.904  1.00  5.340          C  
ATOM   1075  C   GLU A  75     249.828 -10.475 379.268  1.00  5.100          C  
ATOM   1076  O   GLU A  75     249.889 -10.365 378.044  1.00  4.800          O  
ATOM   1077  CB  GLU A  75     251.611 -12.199 379.792  1.00  7.410          C  
ATOM   1078  CG  GLU A  75     252.541 -11.317 380.583  1.00  7.410          C  
ATOM   1079  CD  GLU A  75     253.945 -11.798 380.551  1.00  7.410          C  
ATOM   1080  OE1 GLU A  75     254.175 -12.851 380.000  1.00  7.410          O  
ATOM   1081  OE2 GLU A  75     254.801 -11.115 381.054  1.00  7.410          O  
ATOM   1082  H   GLU A  75     249.766 -13.594 378.754  1.00  6.200          H  
ATOM   1083  HA  GLU A  75     249.854 -11.887 380.942  1.00  6.410          H  
ATOM   1084 1HB  GLU A  75     251.757 -13.230 380.121  1.00  8.890          H  
ATOM   1085 2HB  GLU A  75     251.912 -12.147 378.744  1.00  8.890          H  
ATOM   1086 1HG  GLU A  75     252.503 -10.302 380.172  1.00  8.890          H  
ATOM   1087 2HG  GLU A  75     252.201 -11.277 381.614  1.00  8.890          H  
ATOM   1088  N   PRO A  76     249.537  -9.417 380.046  1.00  5.580          N  
ATOM   1089  CA  PRO A  76     249.175  -8.102 379.563  1.00  5.810          C  
ATOM   1090  C   PRO A  76     250.151  -7.533 378.574  1.00  5.510          C  
ATOM   1091  O   PRO A  76     251.365  -7.716 378.693  1.00  5.820          O  
ATOM   1092  CB  PRO A  76     249.154  -7.267 380.852  1.00  8.710          C  
ATOM   1093  CG  PRO A  76     248.820  -8.250 381.935  1.00  8.710          C  
ATOM   1094  CD  PRO A  76     249.505  -9.533 381.530  1.00  8.710          C  
ATOM   1095  HA  PRO A  76     248.183  -8.160 379.109  1.00  6.970          H  
ATOM   1096 1HB  PRO A  76     250.136  -6.782 380.998  1.00 10.460          H  
ATOM   1097 2HB  PRO A  76     248.413  -6.459 380.761  1.00 10.460          H  
ATOM   1098 1HG  PRO A  76     249.167  -7.871 382.909  1.00 10.460          H  
ATOM   1099 2HG  PRO A  76     247.728  -8.368 382.014  1.00 10.460          H  
ATOM   1100 1HD  PRO A  76     250.516  -9.607 381.954  1.00 10.460          H  
ATOM   1101 2HD  PRO A  76     248.829 -10.337 381.858  1.00 10.460          H  
ATOM   1102  N   GLU A  77     249.611  -6.776 377.618  1.00  5.320          N  
ATOM   1103  CA  GLU A  77     250.388  -6.131 376.570  1.00  5.460          C  
ATOM   1104  C   GLU A  77     250.145  -4.621 376.509  1.00  5.490          C  
ATOM   1105  O   GLU A  77     249.439  -4.169 375.611  1.00  5.310          O  
ATOM   1106  CB  GLU A  77     250.005  -6.709 375.205  1.00  7.590          C  
ATOM   1107  CG  GLU A  77     250.239  -8.184 375.045  1.00  7.590          C  
ATOM   1108  CD  GLU A  77     249.882  -8.706 373.647  1.00  7.590          C  
ATOM   1109  OE1 GLU A  77     249.490  -7.926 372.773  1.00  7.590          O  
ATOM   1110  OE2 GLU A  77     249.951  -9.895 373.479  1.00  7.590          O  
ATOM   1111  H   GLU A  77     248.603  -6.673 377.597  1.00  6.380          H  
ATOM   1112  HA  GLU A  77     251.450  -6.315 376.751  1.00  6.550          H  
ATOM   1113 1HB  GLU A  77     248.949  -6.528 375.026  1.00  9.110          H  
ATOM   1114 2HB  GLU A  77     250.556  -6.190 374.421  1.00  9.110          H  
ATOM   1115 1HG  GLU A  77     251.284  -8.399 375.255  1.00  9.110          H  
ATOM   1116 2HG  GLU A  77     249.640  -8.719 375.788  1.00  9.110          H  
ATOM   1117  N   PRO A  78     250.638  -3.821 377.475  1.00  6.160          N  
ATOM   1118  CA  PRO A  78     250.489  -2.379 377.538  1.00  6.770          C  
ATOM   1119  C   PRO A  78     250.960  -1.723 376.240  1.00  6.880          C  
ATOM   1120  O   PRO A  78     251.953  -2.158 375.649  1.00  6.880          O  
ATOM   1121  CB  PRO A  78     251.364  -2.035 378.738  1.00 10.150          C  
ATOM   1122  CG  PRO A  78     251.358  -3.254 379.592  1.00 10.150          C  
ATOM   1123  CD  PRO A  78     251.342  -4.389 378.643  1.00 10.150          C  
ATOM   1124  HA  PRO A  78     249.430  -2.136 377.738  1.00  8.120          H  
ATOM   1125 1HB  PRO A  78     252.363  -1.802 378.410  1.00 12.190          H  
ATOM   1126 2HB  PRO A  78     250.966  -1.161 379.246  1.00 12.190          H  
ATOM   1127 1HG  PRO A  78     252.240  -3.290 380.230  1.00 12.190          H  
ATOM   1128 2HG  PRO A  78     250.485  -3.242 380.264  1.00 12.190          H  
ATOM   1129 1HD  PRO A  78     252.340  -4.751 378.400  1.00 12.190          H  
ATOM   1130 2HD  PRO A  78     250.764  -5.110 379.147  1.00 12.190          H  
ATOM   1131  N   THR A  79     250.248  -0.692 375.797  1.00  7.330          N  
ATOM   1132  CA  THR A  79     250.534  -0.032 374.526  1.00  7.850          C  
ATOM   1133  C   THR A  79     250.946   1.429 374.649  1.00  8.840          C  
ATOM   1134  O   THR A  79     252.124   1.771 374.529  1.00  9.290          O  
ATOM   1135  CB  THR A  79     249.303  -0.092 373.607  1.00 10.780          C  
ATOM   1136  OG1 THR A  79     248.168   0.510 374.268  1.00 10.780          O  
ATOM   1137  CG2 THR A  79     248.965  -1.559 373.283  1.00 10.780          C  
ATOM   1138  H   THR A  79     249.454  -0.365 376.332  1.00  8.800          H  
ATOM   1139  HA  THR A  79     251.351  -0.564 374.047  1.00  9.420          H  
ATOM   1140  HB  THR A  79     249.509   0.455 372.686  1.00 12.940          H  
ATOM   1141  HG1 THR A  79     247.511   0.763 373.562  1.00 12.940          H  
ATOM   1142 1HG2 THR A  79     248.098  -1.591 372.632  1.00 12.940          H  
ATOM   1143 2HG2 THR A  79     249.796  -2.041 372.789  1.00 12.940          H  
ATOM   1144 3HG2 THR A  79     248.745  -2.096 374.201  1.00 12.940          H  
ATOM   1145  N   ILE A  80     249.954   2.301 374.789  1.00  9.400          N  
ATOM   1146  CA  ILE A  80     250.195   3.734 374.880  1.00 10.490          C  
ATOM   1147  C   ILE A  80     250.541   4.186 376.295  1.00 10.980          C  
ATOM   1148  O   ILE A  80     249.763   4.017 377.237  1.00 10.910          O  
ATOM   1149  CB  ILE A  80     248.964   4.542 374.403  1.00 14.250          C  
ATOM   1150  CG1 ILE A  80     248.657   4.246 372.927  1.00 14.250          C  
ATOM   1151  CG2 ILE A  80     249.246   6.016 374.579  1.00 14.250          C  
ATOM   1152  CD1 ILE A  80     247.316   4.803 372.450  1.00 14.250          C  
ATOM   1153  H   ILE A  80     249.017   1.919 374.844  1.00 11.280          H  
ATOM   1154  HA  ILE A  80     251.038   3.980 374.236  1.00 12.590          H  
ATOM   1155  HB  ILE A  80     248.090   4.260 374.987  1.00 17.100          H  
ATOM   1156 1HG1 ILE A  80     249.449   4.662 372.312  1.00 17.100          H  
ATOM   1157 2HG1 ILE A  80     248.638   3.164 372.779  1.00 17.100          H  
ATOM   1158 1HG2 ILE A  80     248.402   6.628 374.267  1.00 17.100          H  
ATOM   1159 2HG2 ILE A  80     249.447   6.243 375.599  1.00 17.100          H  
ATOM   1160 3HG2 ILE A  80     250.115   6.269 373.990  1.00 17.100          H  
ATOM   1161 1HD1 ILE A  80     247.178   4.543 371.408  1.00 17.100          H  
ATOM   1162 2HD1 ILE A  80     246.510   4.359 373.041  1.00 17.100          H  
ATOM   1163 3HD1 ILE A  80     247.269   5.874 372.544  1.00 17.100          H  
ATOM   1164  N   ALA A  81     251.677   4.860 376.430  1.00 11.680          N  
ATOM   1165  CA  ALA A  81     252.103   5.366 377.727  1.00 12.390          C  
ATOM   1166  C   ALA A  81     251.325   6.630 378.061  1.00 13.360          C  
ATOM   1167  O   ALA A  81     251.868   7.739 378.056  1.00 13.750          O  
ATOM   1168  CB  ALA A  81     253.590   5.661 377.735  1.00 17.060          C  
ATOM   1169  H   ALA A  81     252.272   4.969 375.619  1.00 14.020          H  
ATOM   1170  HA  ALA A  81     251.880   4.609 378.482  1.00 14.870          H  
ATOM   1171 1HB  ALA A  81     253.878   6.025 378.720  1.00 20.470          H  
ATOM   1172 2HB  ALA A  81     254.145   4.760 377.507  1.00 20.470          H  
ATOM   1173 3HB  ALA A  81     253.813   6.419 376.988  1.00 20.470          H  
ATOM   1174  N   VAL A  82     250.066   6.445 378.449  1.00 13.890          N  
ATOM   1175  CA  VAL A  82     249.154   7.558 378.721  1.00 14.890          C  
ATOM   1176  C   VAL A  82     249.417   8.273 380.051  1.00 15.810          C  
ATOM   1177  O   VAL A  82     248.590   8.274 380.962  1.00 15.990          O  
ATOM   1178  CB  VAL A  82     247.681   7.045 378.737  1.00 20.450          C  
ATOM   1179  CG1 VAL A  82     247.286   6.524 377.394  1.00 20.450          C  
ATOM   1180  CG2 VAL A  82     247.508   5.868 379.761  1.00 20.450          C  
ATOM   1181  H   VAL A  82     249.745   5.475 378.425  1.00 16.670          H  
ATOM   1182  HA  VAL A  82     249.261   8.286 377.916  1.00 17.870          H  
ATOM   1183  HB  VAL A  82     247.020   7.876 378.989  1.00 24.540          H  
ATOM   1184 1HG1 VAL A  82     246.252   6.187 377.426  1.00 24.540          H  
ATOM   1185 2HG1 VAL A  82     247.385   7.318 376.655  1.00 24.540          H  
ATOM   1186 3HG1 VAL A  82     247.910   5.697 377.133  1.00 24.540          H  
ATOM   1187 1HG2 VAL A  82     246.476   5.536 379.738  1.00 24.540          H  
ATOM   1188 2HG2 VAL A  82     248.155   5.040 379.480  1.00 24.540          H  
ATOM   1189 3HG2 VAL A  82     247.742   6.157 380.761  1.00 24.540          H  
ATOM   1190  N   ALA A  83     250.560   8.934 380.122  1.00 16.490          N  
ATOM   1191  CA  ALA A  83     250.938   9.725 381.275  1.00 17.440          C  
ATOM   1192  C   ALA A  83     250.269  11.067 381.155  1.00 18.500          C  
ATOM   1193  O   ALA A  83     250.067  11.548 380.040  1.00 18.740          O  
ATOM   1194  CB  ALA A  83     252.446   9.862 381.371  1.00 24.040          C  
ATOM   1195  H   ALA A  83     251.188   8.852 379.324  1.00 19.790          H  
ATOM   1196  HA  ALA A  83     250.563   9.251 382.172  1.00 20.930          H  
ATOM   1197 1HB  ALA A  83     252.699  10.463 382.243  1.00 28.840          H  
ATOM   1198 2HB  ALA A  83     252.899   8.878 381.463  1.00 28.840          H  
ATOM   1199 3HB  ALA A  83     252.820  10.349 380.472  1.00 28.840          H  
ATOM   1200  N   THR A  84     249.978  11.697 382.280  1.00 19.240          N  
ATOM   1201  CA  THR A  84     249.382  13.017 382.268  1.00 20.340          C  
ATOM   1202  C   THR A  84     250.306  14.022 382.939  1.00 21.210          C  
ATOM   1203  O   THR A  84     251.236  13.655 383.663  1.00 21.230          O  
ATOM   1204  CB  THR A  84     248.002  12.988 382.964  1.00 28.040          C  
ATOM   1205  OG1 THR A  84     248.168  12.587 384.334  1.00 28.040          O  
ATOM   1206  CG2 THR A  84     247.080  11.995 382.264  1.00 28.040          C  
ATOM   1207  H   THR A  84     250.154  11.258 383.172  1.00 23.090          H  
ATOM   1208  HA  THR A  84     249.233  13.332 381.235  1.00 24.410          H  
ATOM   1209  HB  THR A  84     247.551  13.983 382.927  1.00 33.640          H  
ATOM   1210  HG1 THR A  84     247.330  12.678 384.801  1.00 33.640          H  
ATOM   1211 1HG2 THR A  84     246.113  11.986 382.759  1.00 33.640          H  
ATOM   1212 2HG2 THR A  84     246.951  12.293 381.223  1.00 33.640          H  
ATOM   1213 3HG2 THR A  84     247.510  10.995 382.299  1.00 33.640          H  
ATOM   1214  N   SER A  85     250.038  15.294 382.682  1.00 22.010          N  
ATOM   1215  CA  SER A  85     250.774  16.420 383.246  1.00 22.960          C  
ATOM   1216  C   SER A  85     249.952  17.681 383.244  1.00 23.320          C  
ATOM   1217  O   SER A  85     249.273  17.969 382.242  1.00 23.780          O  
ATOM   1218  CB  SER A  85     252.043  16.709 382.492  1.00 31.760          C  
ATOM   1219  OG  SER A  85     252.634  17.877 383.011  1.00 31.760          O  
ATOM   1220  H   SER A  85     249.265  15.491 382.062  1.00 26.410          H  
ATOM   1221  HA  SER A  85     251.030  16.180 384.279  1.00 27.550          H  
ATOM   1222 1HB  SER A  85     252.730  15.869 382.593  1.00 38.120          H  
ATOM   1223 2HB  SER A  85     251.827  16.841 381.432  1.00 38.120          H  
ATOM   1224  HG  SER A  85     253.472  17.976 382.544  1.00 38.120          H  
ATOM   1225  N   SER A  86     250.125  18.474 384.317  1.00 23.230          N  
ATOM   1226  CA  SER A  86     249.453  19.752 384.603  1.00 23.680          C  
ATOM   1227  C   SER A  86     249.682  20.813 383.537  1.00 23.750          C  
ATOM   1228  O   SER A  86     248.962  21.812 383.474  1.00 24.300          O  
ATOM   1229  CB  SER A  86     249.913  20.271 385.951  1.00 32.970          C  
ATOM   1230  OG  SER A  86     251.276  20.596 385.927  1.00 32.970          O  
ATOM   1231  H   SER A  86     250.762  18.138 385.028  1.00 27.880          H  
ATOM   1232  HA  SER A  86     248.385  19.566 384.662  1.00 28.420          H  
ATOM   1233 1HB  SER A  86     249.332  21.152 386.215  1.00 39.570          H  
ATOM   1234 2HB  SER A  86     249.729  19.514 386.713  1.00 39.570          H  
ATOM   1235  HG  SER A  86     251.482  20.940 386.802  1.00 39.570          H  
ATOM   1236  N   ILE A  87     250.675  20.581 382.696  1.00 23.290          N  
ATOM   1237  CA  ILE A  87     251.000  21.436 381.577  1.00 23.400          C  
ATOM   1238  C   ILE A  87     249.813  21.504 380.604  1.00 23.920          C  
ATOM   1239  O   ILE A  87     249.569  22.542 379.989  1.00 24.160          O  
ATOM   1240  CB  ILE A  87     252.277  20.956 380.857  1.00 32.720          C  
ATOM   1241  CG1 ILE A  87     253.491  21.136 381.810  1.00 32.720          C  
ATOM   1242  CG2 ILE A  87     252.486  21.753 379.548  1.00 32.720          C  
ATOM   1243  CD1 ILE A  87     254.769  20.445 381.364  1.00 32.720          C  
ATOM   1244  H   ILE A  87     251.214  19.727 382.853  1.00 27.950          H  
ATOM   1245  HA  ILE A  87     251.182  22.444 381.960  1.00 28.080          H  
ATOM   1246  HB  ILE A  87     252.183  19.892 380.629  1.00 39.260          H  
ATOM   1247 1HG1 ILE A  87     253.694  22.202 381.913  1.00 39.260          H  
ATOM   1248 2HG1 ILE A  87     253.221  20.745 382.790  1.00 39.260          H  
ATOM   1249 1HG2 ILE A  87     253.378  21.415 379.039  1.00 39.260          H  
ATOM   1250 2HG2 ILE A  87     251.647  21.624 378.879  1.00 39.260          H  
ATOM   1251 3HG2 ILE A  87     252.585  22.812 379.785  1.00 39.260          H  
ATOM   1252 1HD1 ILE A  87     255.550  20.629 382.103  1.00 39.260          H  
ATOM   1253 2HD1 ILE A  87     254.595  19.375 381.282  1.00 39.260          H  
ATOM   1254 3HD1 ILE A  87     255.096  20.829 380.405  1.00 39.260          H  
ATOM   1255  N   VAL A  88     249.160  20.351 380.366  1.00 24.220          N  
ATOM   1256  CA  VAL A  88     248.046  20.244 379.424  1.00 24.790          C  
ATOM   1257  C   VAL A  88     246.717  19.833 380.079  1.00 25.530          C  
ATOM   1258  O   VAL A  88     245.656  20.307 379.666  1.00 25.940          O  
ATOM   1259  CB  VAL A  88     248.368  19.243 378.277  1.00 34.480          C  
ATOM   1260  CG1 VAL A  88     247.141  19.076 377.318  1.00 34.480          C  
ATOM   1261  CG2 VAL A  88     249.573  19.740 377.492  1.00 34.480          C  
ATOM   1262  H   VAL A  88     249.391  19.532 380.934  1.00 29.060          H  
ATOM   1263  HA  VAL A  88     247.901  21.225 378.970  1.00 29.750          H  
ATOM   1264  HB  VAL A  88     248.588  18.269 378.705  1.00 41.370          H  
ATOM   1265 1HG1 VAL A  88     247.388  18.369 376.525  1.00 41.370          H  
ATOM   1266 2HG1 VAL A  88     246.280  18.704 377.855  1.00 41.370          H  
ATOM   1267 3HG1 VAL A  88     246.890  20.039 376.866  1.00 41.370          H  
ATOM   1268 1HG2 VAL A  88     249.806  19.041 376.702  1.00 41.370          H  
ATOM   1269 2HG2 VAL A  88     249.345  20.715 377.057  1.00 41.370          H  
ATOM   1270 3HG2 VAL A  88     250.420  19.824 378.156  1.00 41.370          H  
ATOM   1271  N   GLU A  89     246.760  18.875 381.012  1.00 25.790          N  
ATOM   1272  CA  GLU A  89     245.551  18.246 381.536  1.00 26.560          C  
ATOM   1273  C   GLU A  89     245.459  18.363 383.055  1.00 26.650          C  
ATOM   1274  O   GLU A  89     246.482  18.464 383.736  1.00 27.000          O  
ATOM   1275  CB  GLU A  89     245.596  16.748 381.238  1.00 36.880          C  
ATOM   1276  CG  GLU A  89     245.931  16.334 379.812  1.00 36.880          C  
ATOM   1277  CD  GLU A  89     245.864  14.869 379.631  1.00 36.880          C  
ATOM   1278  OE1 GLU A  89     245.487  14.211 380.559  1.00 36.880          O  
ATOM   1279  OE2 GLU A  89     246.208  14.397 378.582  1.00 36.880          O  
ATOM   1280  H   GLU A  89     247.658  18.544 381.361  1.00 30.950          H  
ATOM   1281  HA  GLU A  89     244.677  18.719 381.098  1.00 31.870          H  
ATOM   1282 1HB  GLU A  89     246.286  16.254 381.925  1.00 44.250          H  
ATOM   1283 2HB  GLU A  89     244.613  16.358 381.422  1.00 44.250          H  
ATOM   1284 1HG  GLU A  89     245.301  16.797 379.110  1.00 44.250          H  
ATOM   1285 2HG  GLU A  89     246.944  16.656 379.599  1.00 44.250          H  
ATOM   1286  N   ASP A  90     244.260  18.244 383.630  1.00 26.430          N  
ATOM   1287  CA  ASP A  90     244.226  18.257 385.087  1.00 26.570          C  
ATOM   1288  C   ASP A  90     244.682  16.902 385.573  1.00 26.380          C  
ATOM   1289  O   ASP A  90     243.897  15.998 385.826  1.00 26.500          O  
ATOM   1290  CB  ASP A  90     242.844  18.536 385.672  1.00 37.140          C  
ATOM   1291  CG  ASP A  90     242.932  18.629 387.217  1.00 37.140          C  
ATOM   1292  OD1 ASP A  90     244.013  18.358 387.751  1.00 37.140          O  
ATOM   1293  OD2 ASP A  90     241.949  18.958 387.848  1.00 37.140          O  
ATOM   1294  H   ASP A  90     243.416  18.153 383.084  1.00 31.720          H  
ATOM   1295  HA  ASP A  90     244.921  19.012 385.455  1.00 31.880          H  
ATOM   1296 1HB  ASP A  90     242.447  19.469 385.273  1.00 44.570          H  
ATOM   1297 2HB  ASP A  90     242.151  17.727 385.403  1.00 44.570          H  
ATOM   1298  N   ALA A  91     245.976  16.783 385.762  1.00 26.200          N  
ATOM   1299  CA  ALA A  91     246.606  15.517 386.078  1.00 26.090          C  
ATOM   1300  C   ALA A  91     246.382  15.122 387.537  1.00 26.220          C  
ATOM   1301  O   ALA A  91     246.830  14.059 387.970  1.00 26.320          O  
ATOM   1302  CB  ALA A  91     248.084  15.601 385.747  1.00 36.570          C  
ATOM   1303  H   ALA A  91     246.537  17.606 385.552  1.00 31.440          H  
ATOM   1304  HA  ALA A  91     246.150  14.751 385.455  1.00 31.310          H  
ATOM   1305 1HB  ALA A  91     248.569  14.645 385.938  1.00 43.880          H  
ATOM   1306 2HB  ALA A  91     248.176  15.854 384.700  1.00 43.880          H  
ATOM   1307 3HB  ALA A  91     248.549  16.372 386.355  1.00 43.880          H  
ATOM   1308  N   SER A  92     245.716  15.989 388.311  1.00 26.300          N  
ATOM   1309  CA  SER A  92     245.406  15.702 389.703  1.00 26.540          C  
ATOM   1310  C   SER A  92     243.980  15.164 389.845  1.00 26.240          C  
ATOM   1311  O   SER A  92     243.536  14.837 390.951  1.00 26.660          O  
ATOM   1312  CB  SER A  92     245.552  16.954 390.553  1.00 37.060          C  
ATOM   1313  OG  SER A  92     246.878  17.424 390.572  1.00 37.060          O  
ATOM   1314  H   SER A  92     245.349  16.873 387.926  1.00 31.560          H  
ATOM   1315  HA  SER A  92     246.098  14.943 390.065  1.00 31.850          H  
ATOM   1316 1HB  SER A  92     244.893  17.731 390.154  1.00 44.470          H  
ATOM   1317 2HB  SER A  92     245.226  16.739 391.567  1.00 44.470          H  
ATOM   1318  HG  SER A  92     246.870  18.199 391.135  1.00 44.470          H  
ATOM   1319  N   SER A  93     243.240  15.091 388.735  1.00 25.630          N  
ATOM   1320  CA  SER A  93     241.845  14.670 388.772  1.00 25.410          C  
ATOM   1321  C   SER A  93     241.383  14.062 387.453  1.00 25.520          C  
ATOM   1322  O   SER A  93     242.189  13.605 386.643  1.00 25.570          O  
ATOM   1323  CB  SER A  93     240.959  15.852 389.116  1.00 35.660          C  
ATOM   1324  OG  SER A  93     239.655  15.427 389.411  1.00 35.660          O  
ATOM   1325  H   SER A  93     243.648  15.357 387.832  1.00 30.760          H  
ATOM   1326  HA  SER A  93     241.735  13.915 389.549  1.00 30.490          H  
ATOM   1327 1HB  SER A  93     241.377  16.392 389.965  1.00 42.790          H  
ATOM   1328 2HB  SER A  93     240.937  16.543 388.270  1.00 42.790          H  
ATOM   1329  HG  SER A  93     239.160  16.229 389.619  1.00 42.790          H  
ATOM   1330  N   THR A  94     240.069  14.001 387.284  1.00 25.650          N  
ATOM   1331  CA  THR A  94     239.426  13.477 386.087  1.00 25.860          C  
ATOM   1332  C   THR A  94     239.818  14.283 384.857  1.00 25.410          C  
ATOM   1333  O   THR A  94     239.781  15.518 384.859  1.00 25.230          O  
ATOM   1334  CB  THR A  94     237.893  13.448 386.285  1.00 36.120          C  
ATOM   1335  OG1 THR A  94     237.592  12.551 387.368  1.00 36.120          O  
ATOM   1336  CG2 THR A  94     237.131  13.048 385.049  1.00 36.120          C  
ATOM   1337  H   THR A  94     239.490  14.370 388.027  1.00 30.780          H  
ATOM   1338  HA  THR A  94     239.765  12.454 385.932  1.00 31.030          H  
ATOM   1339  HB  THR A  94     237.566  14.445 386.572  1.00 43.340          H  
ATOM   1340  HG1 THR A  94     237.892  11.633 387.109  1.00 43.340          H  
ATOM   1341 1HG2 THR A  94     236.068  13.058 385.268  1.00 43.340          H  
ATOM   1342 2HG2 THR A  94     237.336  13.744 384.233  1.00 43.340          H  
ATOM   1343 3HG2 THR A  94     237.439  12.053 384.761  1.00 43.340          H  
ATOM   1344  N   ILE A  95     240.177  13.569 383.798  1.00 25.330          N  
ATOM   1345  CA  ILE A  95     240.607  14.163 382.550  1.00 25.030          C  
ATOM   1346  C   ILE A  95     239.383  14.352 381.626  1.00 25.210          C  
ATOM   1347  O   ILE A  95     238.527  13.470 381.564  1.00 25.590          O  
ATOM   1348  CB  ILE A  95     241.673  13.246 381.902  1.00 35.160          C  
ATOM   1349  CG1 ILE A  95     242.850  12.969 382.922  1.00 35.160          C  
ATOM   1350  CG2 ILE A  95     242.222  13.798 380.597  1.00 35.160          C  
ATOM   1351  CD1 ILE A  95     243.580  14.161 383.462  1.00 35.160          C  
ATOM   1352  H   ILE A  95     240.189  12.547 383.864  1.00 30.400          H  
ATOM   1353  HA  ILE A  95     241.063  15.110 382.782  1.00 30.040          H  
ATOM   1354  HB  ILE A  95     241.207  12.313 381.711  1.00 42.190          H  
ATOM   1355 1HG1 ILE A  95     242.444  12.423 383.773  1.00 42.190          H  
ATOM   1356 2HG1 ILE A  95     243.590  12.346 382.425  1.00 42.190          H  
ATOM   1357 1HG2 ILE A  95     242.949  13.101 380.172  1.00 42.190          H  
ATOM   1358 2HG2 ILE A  95     241.419  13.936 379.890  1.00 42.190          H  
ATOM   1359 3HG2 ILE A  95     242.715  14.745 380.764  1.00 42.190          H  
ATOM   1360 1HD1 ILE A  95     244.348  13.819 384.149  1.00 42.190          H  
ATOM   1361 2HD1 ILE A  95     244.035  14.705 382.678  1.00 42.190          H  
ATOM   1362 3HD1 ILE A  95     242.887  14.796 384.002  1.00 42.190          H  
ATOM   1363  N   PRO A  96     239.219  15.520 380.974  1.00 25.060          N  
ATOM   1364  CA  PRO A  96     238.166  15.849 380.025  1.00 25.280          C  
ATOM   1365  C   PRO A  96     238.467  15.200 378.657  1.00 25.520          C  
ATOM   1366  O   PRO A  96     239.503  14.540 378.523  1.00 25.410          O  
ATOM   1367  CB  PRO A  96     238.242  17.389 379.993  1.00 37.920          C  
ATOM   1368  CG  PRO A  96     239.638  17.705 380.251  1.00 37.920          C  
ATOM   1369  CD  PRO A  96     240.111  16.658 381.256  1.00 37.920          C  
ATOM   1370  HA  PRO A  96     237.217  15.501 380.444  1.00 30.340          H  
ATOM   1371 1HB  PRO A  96     237.915  17.789 379.034  1.00 45.500          H  
ATOM   1372 2HB  PRO A  96     237.580  17.811 380.758  1.00 45.500          H  
ATOM   1373 1HG  PRO A  96     240.147  17.670 379.292  1.00 45.500          H  
ATOM   1374 2HG  PRO A  96     239.729  18.732 380.623  1.00 45.500          H  
ATOM   1375 1HD  PRO A  96     241.151  16.423 381.035  1.00 45.500          H  
ATOM   1376 2HD  PRO A  96     239.965  17.018 382.292  1.00 45.500          H  
ATOM   1377  N   PRO A  97     237.548  15.274 377.676  1.00 25.910          N  
ATOM   1378  CA  PRO A  97     237.752  14.838 376.303  1.00 26.260          C  
ATOM   1379  C   PRO A  97     238.968  15.531 375.729  1.00 26.030          C  
ATOM   1380  O   PRO A  97     239.185  16.721 375.992  1.00 25.870          O  
ATOM   1381  CB  PRO A  97     236.466  15.312 375.611  1.00 39.390          C  
ATOM   1382  CG  PRO A  97     235.435  15.331 376.702  1.00 39.390          C  
ATOM   1383  CD  PRO A  97     236.182  15.760 377.953  1.00 39.390          C  
ATOM   1384  HA  PRO A  97     237.865  13.752 376.253  1.00 31.510          H  
ATOM   1385 1HB  PRO A  97     236.616  16.296 375.145  1.00 47.270          H  
ATOM   1386 2HB  PRO A  97     236.197  14.612 374.797  1.00 47.270          H  
ATOM   1387 1HG  PRO A  97     234.621  16.026 376.436  1.00 47.270          H  
ATOM   1388 2HG  PRO A  97     234.986  14.363 376.776  1.00 47.270          H  
ATOM   1389 1HD  PRO A  97     236.147  16.848 378.050  1.00 47.270          H  
ATOM   1390 2HD  PRO A  97     235.748  15.249 378.823  1.00 47.270          H  
ATOM   1391  N   THR A  98     239.691  14.807 374.871  1.00 26.120          N  
ATOM   1392  CA  THR A  98     240.935  15.253 374.239  1.00 26.020          C  
ATOM   1393  C   THR A  98     240.805  16.490 373.357  1.00 26.510          C  
ATOM   1394  O   THR A  98     241.799  17.130 373.018  1.00 26.620          O  
ATOM   1395  CB  THR A  98     241.538  14.095 373.429  1.00 36.470          C  
ATOM   1396  OG1 THR A  98     240.585  13.660 372.446  1.00 36.470          O  
ATOM   1397  CG2 THR A  98     241.874  12.925 374.369  1.00 36.470          C  
ATOM   1398  H   THR A  98     239.398  13.855 374.672  1.00 31.340          H  
ATOM   1399  HA  THR A  98     241.636  15.488 375.027  1.00 31.220          H  
ATOM   1400  HB  THR A  98     242.442  14.435 372.926  1.00 43.760          H  
ATOM   1401  HG1 THR A  98     241.020  13.069 371.818  1.00 43.760          H  
ATOM   1402 1HG2 THR A  98     242.291  12.115 373.784  1.00 43.760          H  
ATOM   1403 2HG2 THR A  98     242.595  13.249 375.116  1.00 43.760          H  
ATOM   1404 3HG2 THR A  98     240.978  12.576 374.870  1.00 43.760          H  
ATOM   1405  N   GLU A  99     239.579  16.873 373.036  1.00 26.870          N  
ATOM   1406  CA  GLU A  99     239.327  18.055 372.231  1.00 27.440          C  
ATOM   1407  C   GLU A  99     239.826  19.318 372.925  1.00 27.450          C  
ATOM   1408  O   GLU A  99     240.254  20.270 372.274  1.00 27.890          O  
ATOM   1409  CB  GLU A  99     237.838  18.184 371.912  1.00 38.190          C  
ATOM   1410  CG  GLU A  99     237.320  17.153 370.915  1.00 38.190          C  
ATOM   1411  CD  GLU A  99     235.844  17.251 370.677  1.00 38.190          C  
ATOM   1412  OE1 GLU A  99     235.131  17.595 371.596  1.00 38.190          O  
ATOM   1413  OE2 GLU A  99     235.421  16.984 369.579  1.00 38.190          O  
ATOM   1414  H   GLU A  99     238.810  16.304 373.360  1.00 32.240          H  
ATOM   1415  HA  GLU A  99     239.869  17.953 371.293  1.00 32.930          H  
ATOM   1416 1HB  GLU A  99     237.263  18.076 372.832  1.00 45.830          H  
ATOM   1417 2HB  GLU A  99     237.636  19.177 371.512  1.00 45.830          H  
ATOM   1418 1HG  GLU A  99     237.837  17.293 369.967  1.00 45.830          H  
ATOM   1419 2HG  GLU A  99     237.558  16.154 371.281  1.00 45.830          H  
ATOM   1420  N   GLY A 100     239.744  19.341 374.258  1.00 27.070          N  
ATOM   1421  CA  GLY A 100     240.154  20.497 375.030  1.00 27.160          C  
ATOM   1422  C   GLY A 100     241.566  20.363 375.580  1.00 27.180          C  
ATOM   1423  O   GLY A 100     241.979  21.165 376.417  1.00 27.350          O  
ATOM   1424  H   GLY A 100     239.394  18.523 374.772  1.00 32.480          H  
ATOM   1425 1HA  GLY A 100     240.093  21.389 374.406  1.00 32.590          H  
ATOM   1426 2HA  GLY A 100     239.458  20.640 375.856  1.00 32.590          H  
ATOM   1427  N   LEU A 101     242.304  19.340 375.132  1.00 27.090          N  
ATOM   1428  CA  LEU A 101     243.620  19.051 375.679  1.00 27.210          C  
ATOM   1429  C   LEU A 101     244.741  18.954 374.640  1.00 27.350          C  
ATOM   1430  O   LEU A 101     245.454  17.953 374.631  1.00 27.090          O  
ATOM   1431  CB  LEU A 101     243.535  17.714 376.411  1.00 38.050          C  
ATOM   1432  CG  LEU A 101     242.506  17.629 377.548  1.00 38.050          C  
ATOM   1433  CD1 LEU A 101     242.419  16.184 378.000  1.00 38.050          C  
ATOM   1434  CD2 LEU A 101     242.904  18.584 378.686  1.00 38.050          C  
ATOM   1435  H   LEU A 101     241.945  18.726 374.397  1.00 32.510          H  
ATOM   1436  HA  LEU A 101     243.895  19.838 376.372  1.00 32.650          H  
ATOM   1437 1HB  LEU A 101     243.296  16.951 375.684  1.00 45.660          H  
ATOM   1438 2HB  LEU A 101     244.510  17.480 376.833  1.00 45.660          H  
ATOM   1439  HG  LEU A 101     241.518  17.903 377.178  1.00 45.660          H  
ATOM   1440 1HD1 LEU A 101     241.691  16.085 378.776  1.00 45.660          H  
ATOM   1441 2HD1 LEU A 101     242.126  15.553 377.182  1.00 45.660          H  
ATOM   1442 3HD1 LEU A 101     243.377  15.850 378.367  1.00 45.660          H  
ATOM   1443 1HD2 LEU A 101     242.207  18.524 379.489  1.00 45.660          H  
ATOM   1444 2HD2 LEU A 101     243.859  18.336 379.045  1.00 45.660          H  
ATOM   1445 3HD2 LEU A 101     242.928  19.609 378.332  1.00 45.660          H  
ATOM   1446  N   PRO A 102     244.908  19.926 373.730  1.00 27.830          N  
ATOM   1447  CA  PRO A 102     245.905  19.888 372.685  1.00 28.110          C  
ATOM   1448  C   PRO A 102     247.301  19.924 373.269  1.00 28.130          C  
ATOM   1449  O   PRO A 102     247.539  20.565 374.294  1.00 28.210          O  
ATOM   1450  CB  PRO A 102     245.617  21.168 371.891  1.00 42.160          C  
ATOM   1451  CG  PRO A 102     244.931  22.087 372.883  1.00 42.160          C  
ATOM   1452  CD  PRO A 102     244.127  21.167 373.770  1.00 42.160          C  
ATOM   1453  HA  PRO A 102     245.756  18.987 372.073  1.00 33.730          H  
ATOM   1454 1HB  PRO A 102     246.562  21.584 371.501  1.00 50.600          H  
ATOM   1455 2HB  PRO A 102     244.986  20.933 371.020  1.00 50.600          H  
ATOM   1456 1HG  PRO A 102     245.682  22.663 373.450  1.00 50.600          H  
ATOM   1457 2HG  PRO A 102     244.303  22.818 372.351  1.00 50.600          H  
ATOM   1458 1HD  PRO A 102     244.075  21.574 374.793  1.00 50.600          H  
ATOM   1459 2HD  PRO A 102     243.134  21.024 373.313  1.00 50.600          H  
ATOM   1460  N   VAL A 103     248.223  19.281 372.578  1.00 28.170          N  
ATOM   1461  CA  VAL A 103     249.617  19.271 372.967  1.00 28.280          C  
ATOM   1462  C   VAL A 103     250.418  20.088 371.980  1.00 28.650          C  
ATOM   1463  O   VAL A 103     250.388  19.807 370.784  1.00 28.910          O  
ATOM   1464  CB  VAL A 103     250.151  17.827 373.029  1.00 39.550          C  
ATOM   1465  CG1 VAL A 103     251.663  17.817 373.406  1.00 39.550          C  
ATOM   1466  CG2 VAL A 103     249.310  17.039 374.055  1.00 39.550          C  
ATOM   1467  H   VAL A 103     247.946  18.781 371.743  1.00 33.800          H  
ATOM   1468  HA  VAL A 103     249.712  19.722 373.956  1.00 33.940          H  
ATOM   1469  HB  VAL A 103     250.057  17.365 372.046  1.00 47.460          H  
ATOM   1470 1HG1 VAL A 103     252.023  16.789 373.437  1.00 47.460          H  
ATOM   1471 2HG1 VAL A 103     252.242  18.370 372.663  1.00 47.460          H  
ATOM   1472 3HG1 VAL A 103     251.797  18.276 374.383  1.00 47.460          H  
ATOM   1473 1HG2 VAL A 103     249.659  16.010 374.105  1.00 47.460          H  
ATOM   1474 2HG2 VAL A 103     249.405  17.498 375.029  1.00 47.460          H  
ATOM   1475 3HG2 VAL A 103     248.258  17.046 373.761  1.00 47.460          H  
ATOM   1476  N   THR A 104     251.138  21.076 372.492  1.00 28.780          N  
ATOM   1477  CA  THR A 104     251.954  21.974 371.691  1.00 29.240          C  
ATOM   1478  C   THR A 104     252.782  21.153 370.720  1.00 29.070          C  
ATOM   1479  O   THR A 104     253.399  20.163 371.123  1.00 28.720          O  
ATOM   1480  CB  THR A 104     252.868  22.804 372.624  1.00 40.750          C  
ATOM   1481  OG1 THR A 104     252.055  23.544 373.543  1.00 40.750          O  
ATOM   1482  CG2 THR A 104     253.729  23.762 371.833  1.00 40.750          C  
ATOM   1483  H   THR A 104     251.091  21.243 373.489  1.00 34.540          H  
ATOM   1484  HA  THR A 104     251.304  22.640 371.119  1.00 35.090          H  
ATOM   1485  HB  THR A 104     253.507  22.129 373.187  1.00 48.900          H  
ATOM   1486  HG1 THR A 104     252.612  23.944 374.219  1.00 48.900          H  
ATOM   1487 1HG2 THR A 104     254.355  24.329 372.518  1.00 48.900          H  
ATOM   1488 2HG2 THR A 104     254.353  23.221 371.156  1.00 48.900          H  
ATOM   1489 3HG2 THR A 104     253.092  24.446 371.273  1.00 48.900          H  
ATOM   1490  N   GLU A 105     252.811  21.563 369.448  1.00 29.380          N  
ATOM   1491  CA  GLU A 105     253.534  20.811 368.432  1.00 29.340          C  
ATOM   1492  C   GLU A 105     255.009  20.647 368.761  1.00 29.180          C  
ATOM   1493  O   GLU A 105     255.596  19.595 368.494  1.00 28.940          O  
ATOM   1494  CB  GLU A 105     253.413  21.520 367.079  1.00 41.090          C  
ATOM   1495  CG  GLU A 105     251.995  21.583 366.511  1.00 41.090          C  
ATOM   1496  CD  GLU A 105     251.176  22.725 367.087  1.00 41.090          C  
ATOM   1497  OE1 GLU A 105     251.695  23.443 367.927  1.00 41.090          O  
ATOM   1498  OE2 GLU A 105     250.049  22.883 366.692  1.00 41.090          O  
ATOM   1499  H   GLU A 105     252.286  22.397 369.169  1.00 35.260          H  
ATOM   1500  HA  GLU A 105     253.078  19.825 368.356  1.00 35.210          H  
ATOM   1501 1HB  GLU A 105     253.792  22.537 367.166  1.00 49.310          H  
ATOM   1502 2HB  GLU A 105     254.036  21.004 366.349  1.00 49.310          H  
ATOM   1503 1HG  GLU A 105     252.052  21.700 365.429  1.00 49.310          H  
ATOM   1504 2HG  GLU A 105     251.491  20.640 366.722  1.00 49.310          H  
ATOM   1505  N   ALA A 106     255.622  21.683 369.330  1.00 29.380          N  
ATOM   1506  CA  ALA A 106     257.029  21.580 369.662  1.00 29.320          C  
ATOM   1507  C   ALA A 106     257.245  20.491 370.698  1.00 28.980          C  
ATOM   1508  O   ALA A 106     258.134  19.649 370.562  1.00 28.840          O  
ATOM   1509  CB  ALA A 106     257.545  22.903 370.194  1.00 41.070          C  
ATOM   1510  H   ALA A 106     255.096  22.527 369.504  1.00 35.260          H  
ATOM   1511  HA  ALA A 106     257.578  21.311 368.759  1.00 35.180          H  
ATOM   1512 1HB  ALA A 106     258.607  22.808 370.423  1.00 49.290          H  
ATOM   1513 2HB  ALA A 106     257.403  23.677 369.441  1.00 49.290          H  
ATOM   1514 3HB  ALA A 106     257.004  23.172 371.097  1.00 49.290          H  
ATOM   1515  N   ALA A 107     256.385  20.461 371.718  1.00 28.920          N  
ATOM   1516  CA  ALA A 107     256.472  19.441 372.753  1.00 28.710          C  
ATOM   1517  C   ALA A 107     256.229  18.057 372.178  1.00 28.460          C  
ATOM   1518  O   ALA A 107     256.928  17.092 372.509  1.00 28.360          O  
ATOM   1519  CB  ALA A 107     255.451  19.717 373.840  1.00 40.280          C  
ATOM   1520  H   ALA A 107     255.681  21.180 371.784  1.00 34.700          H  
ATOM   1521  HA  ALA A 107     257.477  19.468 373.175  1.00 34.450          H  
ATOM   1522 1HB  ALA A 107     255.536  18.958 374.617  1.00 48.330          H  
ATOM   1523 2HB  ALA A 107     255.631  20.699 374.269  1.00 48.330          H  
ATOM   1524 3HB  ALA A 107     254.451  19.684 373.411  1.00 48.330          H  
ATOM   1525  N   ALA A 108     255.259  17.977 371.272  1.00 28.460          N  
ATOM   1526  CA  ALA A 108     254.865  16.738 370.634  1.00 28.340          C  
ATOM   1527  C   ALA A 108     256.019  16.120 369.855  1.00 28.330          C  
ATOM   1528  O   ALA A 108     256.127  14.896 369.778  1.00 28.290          O  
ATOM   1529  CB  ALA A 108     253.680  16.980 369.721  1.00 39.720          C  
ATOM   1530  H   ALA A 108     254.725  18.824 371.054  1.00 34.150          H  
ATOM   1531  HA  ALA A 108     254.564  16.042 371.414  1.00 34.010          H  
ATOM   1532 1HB  ALA A 108     253.364  16.042 369.273  1.00 47.670          H  
ATOM   1533 2HB  ALA A 108     252.856  17.409 370.298  1.00 47.670          H  
ATOM   1534 3HB  ALA A 108     253.967  17.672 368.941  1.00 47.670          H  
ATOM   1535  N   SER A 109     256.886  16.957 369.274  1.00 28.480          N  
ATOM   1536  CA  SER A 109     258.023  16.487 368.484  1.00 28.580          C  
ATOM   1537  C   SER A 109     259.111  15.836 369.337  1.00 28.670          C  
ATOM   1538  O   SER A 109     260.017  15.178 368.812  1.00 28.890          O  
ATOM   1539  CB  SER A 109     258.661  17.632 367.715  1.00 39.970          C  
ATOM   1540  OG  SER A 109     259.446  18.456 368.560  1.00 39.970          O  
ATOM   1541  H   SER A 109     256.710  17.969 369.323  1.00 34.180          H  
ATOM   1542  HA  SER A 109     257.652  15.744 367.772  1.00 34.300          H  
ATOM   1543 1HB  SER A 109     259.282  17.234 366.917  1.00 47.970          H  
ATOM   1544 2HB  SER A 109     257.877  18.234 367.257  1.00 47.970          H  
ATOM   1545  HG  SER A 109     258.845  18.915 369.179  1.00 47.970          H  
ATOM   1546  N   ALA A 110     259.074  16.074 370.657  1.00 28.600          N  
ATOM   1547  CA  ALA A 110     260.051  15.543 371.594  1.00 28.780          C  
ATOM   1548  C   ALA A 110     259.476  14.339 372.336  1.00 28.670          C  
ATOM   1549  O   ALA A 110     260.183  13.384 372.663  1.00 28.690          O  
ATOM   1550  CB  ALA A 110     260.459  16.619 372.578  1.00 40.220          C  
ATOM   1551  H   ALA A 110     258.289  16.599 371.040  1.00 34.320          H  
ATOM   1552  HA  ALA A 110     260.923  15.210 371.032  1.00 34.540          H  
ATOM   1553 1HB  ALA A 110     261.198  16.221 373.269  1.00 48.260          H  
ATOM   1554 2HB  ALA A 110     260.879  17.463 372.033  1.00 48.260          H  
ATOM   1555 3HB  ALA A 110     259.577  16.947 373.133  1.00 48.260          H  
ATOM   1556  N   ALA A 111     258.182  14.433 372.627  1.00 28.640          N  
ATOM   1557  CA  ALA A 111     257.429  13.450 373.374  1.00 28.610          C  
ATOM   1558  C   ALA A 111     257.409  12.098 372.655  1.00 28.540          C  
ATOM   1559  O   ALA A 111     257.441  12.057 371.427  1.00 28.530          O  
ATOM   1560  CB  ALA A 111     256.005  13.960 373.560  1.00 40.070          C  
ATOM   1561  H   ALA A 111     257.690  15.279 372.342  1.00 34.370          H  
ATOM   1562  HA  ALA A 111     257.913  13.340 374.340  1.00 34.330          H  
ATOM   1563 1HB  ALA A 111     255.414  13.256 374.135  1.00 48.080          H  
ATOM   1564 2HB  ALA A 111     256.031  14.920 374.073  1.00 48.080          H  
ATOM   1565 3HB  ALA A 111     255.551  14.086 372.579  1.00 48.080          H  
ATOM   1566  N   PRO A 112     257.351  10.969 373.386  1.00 28.620          N  
ATOM   1567  CA  PRO A 112     257.236   9.634 372.837  1.00 28.640          C  
ATOM   1568  C   PRO A 112     255.895   9.558 372.150  1.00 28.470          C  
ATOM   1569  O   PRO A 112     254.969  10.288 372.525  1.00 28.420          O  
ATOM   1570  CB  PRO A 112     257.325   8.731 374.072  1.00 42.960          C  
ATOM   1571  CG  PRO A 112     256.896   9.614 375.232  1.00 42.960          C  
ATOM   1572  CD  PRO A 112     257.372  11.011 374.866  1.00 42.960          C  
ATOM   1573  HA  PRO A 112     258.055   9.448 372.125  1.00 34.370          H  
ATOM   1574 1HB  PRO A 112     256.663   7.862 373.935  1.00 51.550          H  
ATOM   1575 2HB  PRO A 112     258.348   8.341 374.180  1.00 51.550          H  
ATOM   1576 1HG  PRO A 112     255.805   9.566 375.361  1.00 51.550          H  
ATOM   1577 2HG  PRO A 112     257.340   9.248 376.172  1.00 51.550          H  
ATOM   1578 1HD  PRO A 112     256.653  11.725 375.271  1.00 51.550          H  
ATOM   1579 2HD  PRO A 112     258.396  11.188 375.234  1.00 51.550          H  
ATOM   1580  N   GLU A 113     255.755   8.703 371.157  1.00 28.450          N  
ATOM   1581  CA  GLU A 113     254.470   8.644 370.504  1.00 28.360          C  
ATOM   1582  C   GLU A 113     253.363   8.185 371.443  1.00 27.670          C  
ATOM   1583  O   GLU A 113     253.142   6.990 371.650  1.00 27.600          O  
ATOM   1584  CB  GLU A 113     254.557   7.709 369.303  1.00 39.740          C  
ATOM   1585  CG  GLU A 113     255.516   8.172 368.211  1.00 39.740          C  
ATOM   1586  CD  GLU A 113     256.962   7.801 368.491  1.00 39.740          C  
ATOM   1587  OE1 GLU A 113     257.227   7.228 369.533  1.00 39.740          O  
ATOM   1588  OE2 GLU A 113     257.796   8.095 367.674  1.00 39.740          O  
ATOM   1589  H   GLU A 113     256.523   8.106 370.839  1.00 34.140          H  
ATOM   1590  HA  GLU A 113     254.220   9.645 370.154  1.00 34.030          H  
ATOM   1591 1HB  GLU A 113     254.876   6.725 369.634  1.00 47.690          H  
ATOM   1592 2HB  GLU A 113     253.568   7.608 368.856  1.00 47.690          H  
ATOM   1593 1HG  GLU A 113     255.213   7.725 367.264  1.00 47.690          H  
ATOM   1594 2HG  GLU A 113     255.438   9.254 368.113  1.00 47.690          H  
ATOM   1595  N   VAL A 114     252.635   9.164 371.950  1.00 27.240          N  
ATOM   1596  CA  VAL A 114     251.506   8.974 372.840  1.00 26.640          C  
ATOM   1597  C   VAL A 114     250.312   9.805 372.391  1.00 26.590          C  
ATOM   1598  O   VAL A 114     250.307  11.020 372.596  1.00 26.820          O  
ATOM   1599  CB  VAL A 114     251.899   9.373 374.286  1.00 37.540          C  
ATOM   1600  CG1 VAL A 114     250.729   9.227 375.258  1.00 37.540          C  
ATOM   1601  CG2 VAL A 114     253.017   8.465 374.760  1.00 37.540          C  
ATOM   1602  H   VAL A 114     252.976  10.103 371.753  1.00 32.690          H  
ATOM   1603  HA  VAL A 114     251.259   7.921 372.856  1.00 31.970          H  
ATOM   1604  HB  VAL A 114     252.226  10.411 374.294  1.00 45.040          H  
ATOM   1605 1HG1 VAL A 114     251.057   9.514 376.257  1.00 45.040          H  
ATOM   1606 2HG1 VAL A 114     249.899   9.869 374.957  1.00 45.040          H  
ATOM   1607 3HG1 VAL A 114     250.409   8.239 375.283  1.00 45.040          H  
ATOM   1608 1HG2 VAL A 114     253.299   8.744 375.775  1.00 45.040          H  
ATOM   1609 2HG2 VAL A 114     252.675   7.435 374.751  1.00 45.040          H  
ATOM   1610 3HG2 VAL A 114     253.877   8.559 374.119  1.00 45.040          H  
ATOM   1611  N   PRO A 115     249.307   9.202 371.752  1.00 26.400          N  
ATOM   1612  CA  PRO A 115     248.064   9.837 371.390  1.00 26.420          C  
ATOM   1613  C   PRO A 115     247.418  10.309 372.667  1.00 26.070          C  
ATOM   1614  O   PRO A 115     247.581   9.662 373.701  1.00 25.570          O  
ATOM   1615  CB  PRO A 115     247.280   8.711 370.714  1.00 39.630          C  
ATOM   1616  CG  PRO A 115     248.351   7.752 370.216  1.00 39.630          C  
ATOM   1617  CD  PRO A 115     249.452   7.829 371.251  1.00 39.630          C  
ATOM   1618  HA  PRO A 115     248.260  10.679 370.704  1.00 31.700          H  
ATOM   1619 1HB  PRO A 115     246.592   8.252 371.446  1.00 47.560          H  
ATOM   1620 2HB  PRO A 115     246.656   9.117 369.904  1.00 47.560          H  
ATOM   1621 1HG  PRO A 115     247.933   6.740 370.117  1.00 47.560          H  
ATOM   1622 2HG  PRO A 115     248.693   8.051 369.214  1.00 47.560          H  
ATOM   1623 1HD  PRO A 115     249.263   7.122 372.030  1.00 47.560          H  
ATOM   1624 2HD  PRO A 115     250.430   7.671 370.765  1.00 47.560          H  
ATOM   1625  N   ALA A 116     246.705  11.420 372.630  1.00 26.390          N  
ATOM   1626  CA  ALA A 116     246.013  11.822 373.837  1.00 26.180          C  
ATOM   1627  C   ALA A 116     244.860  10.865 374.070  1.00 25.920          C  
ATOM   1628  O   ALA A 116     244.186  10.464 373.117  1.00 25.950          O  
ATOM   1629  CB  ALA A 116     245.513  13.253 373.731  1.00 36.740          C  
ATOM   1630  H   ALA A 116     246.618  11.954 371.777  1.00 31.670          H  
ATOM   1631  HA  ALA A 116     246.701  11.741 374.679  1.00 31.420          H  
ATOM   1632 1HB  ALA A 116     245.003  13.527 374.655  1.00 44.080          H  
ATOM   1633 2HB  ALA A 116     246.359  13.923 373.573  1.00 44.080          H  
ATOM   1634 3HB  ALA A 116     244.823  13.336 372.896  1.00 44.080          H  
ATOM   1635  N   THR A 117     244.607  10.537 375.327  1.00 25.740          N  
ATOM   1636  CA  THR A 117     243.472   9.714 375.705  1.00 25.580          C  
ATOM   1637  C   THR A 117     242.820  10.377 376.904  1.00 25.320          C  
ATOM   1638  O   THR A 117     243.454  11.202 377.562  1.00 25.310          O  
ATOM   1639  CB  THR A 117     243.901   8.274 376.070  1.00 35.880          C  
ATOM   1640  OG1 THR A 117     244.703   8.307 377.260  1.00 35.880          O  
ATOM   1641  CG2 THR A 117     244.736   7.652 374.919  1.00 35.880          C  
ATOM   1642  H   THR A 117     245.219  10.875 376.057  1.00 30.890          H  
ATOM   1643  HA  THR A 117     242.752   9.680 374.889  1.00 30.700          H  
ATOM   1644  HB  THR A 117     243.016   7.664 376.248  1.00 43.050          H  
ATOM   1645  HG1 THR A 117     244.156   8.519 378.024  1.00 43.050          H  
ATOM   1646 1HG2 THR A 117     245.032   6.640 375.185  1.00 43.050          H  
ATOM   1647 2HG2 THR A 117     244.138   7.628 374.010  1.00 43.050          H  
ATOM   1648 3HG2 THR A 117     245.631   8.244 374.743  1.00 43.050          H  
ATOM   1649  N   THR A 118     241.597   9.991 377.237  1.00 25.180          N  
ATOM   1650  CA  THR A 118     240.953  10.546 378.424  1.00 25.010          C  
ATOM   1651  C   THR A 118     240.864   9.519 379.539  1.00 25.080          C  
ATOM   1652  O   THR A 118     240.323   8.427 379.369  1.00 25.070          O  
ATOM   1653  CB  THR A 118     239.555  11.094 378.105  1.00 35.080          C  
ATOM   1654  OG1 THR A 118     239.631  12.175 377.154  1.00 35.080          O  
ATOM   1655  CG2 THR A 118     238.904  11.585 379.314  1.00 35.080          C  
ATOM   1656  H   THR A 118     241.105   9.319 376.667  1.00 30.220          H  
ATOM   1657  HA  THR A 118     241.553  11.379 378.788  1.00 30.010          H  
ATOM   1658  HB  THR A 118     238.958  10.302 377.678  1.00 42.100          H  
ATOM   1659  HG1 THR A 118     239.826  13.031 377.643  1.00 42.100          H  
ATOM   1660 1HG2 THR A 118     237.938  11.990 379.074  1.00 42.100          H  
ATOM   1661 2HG2 THR A 118     238.785  10.800 380.055  1.00 42.100          H  
ATOM   1662 3HG2 THR A 118     239.522  12.356 379.708  1.00 42.100          H  
ATOM   1663  N   ILE A 119     241.396   9.897 380.688  1.00 25.250          N  
ATOM   1664  CA  ILE A 119     241.451   9.050 381.868  1.00 25.420          C  
ATOM   1665  C   ILE A 119     240.496   9.531 382.987  1.00 25.510          C  
ATOM   1666  O   ILE A 119     240.608  10.650 383.484  1.00 25.670          O  
ATOM   1667  CB  ILE A 119     242.918   9.026 382.353  1.00 35.520          C  
ATOM   1668  CG1 ILE A 119     243.896   8.569 381.190  1.00 35.520          C  
ATOM   1669  CG2 ILE A 119     243.065   8.194 383.544  1.00 35.520          C  
ATOM   1670  CD1 ILE A 119     243.651   7.178 380.592  1.00 35.520          C  
ATOM   1671  H   ILE A 119     241.809  10.818 380.719  1.00 30.300          H  
ATOM   1672  HA  ILE A 119     241.146   8.043 381.594  1.00 30.500          H  
ATOM   1673  HB  ILE A 119     243.210  10.033 382.616  1.00 42.620          H  
ATOM   1674 1HG1 ILE A 119     243.834   9.299 380.382  1.00 42.620          H  
ATOM   1675 2HG1 ILE A 119     244.915   8.583 381.580  1.00 42.620          H  
ATOM   1676 1HG2 ILE A 119     244.092   8.222 383.895  1.00 42.620          H  
ATOM   1677 2HG2 ILE A 119     242.424   8.601 384.296  1.00 42.620          H  
ATOM   1678 3HG2 ILE A 119     242.781   7.166 383.344  1.00 42.620          H  
ATOM   1679 1HD1 ILE A 119     244.392   6.993 379.815  1.00 42.620          H  
ATOM   1680 2HD1 ILE A 119     243.748   6.416 381.361  1.00 42.620          H  
ATOM   1681 3HD1 ILE A 119     242.659   7.122 380.150  1.00 42.620          H  
ATOM   1682  N   SER A 120     239.580   8.658 383.422  1.00 25.520          N  
ATOM   1683  CA  SER A 120     238.599   9.009 384.468  1.00 25.710          C  
ATOM   1684  C   SER A 120     239.194   9.314 385.853  1.00 25.610          C  
ATOM   1685  O   SER A 120     238.699  10.176 386.595  1.00 25.570          O  
ATOM   1686  CB  SER A 120     237.652   7.852 384.631  1.00 35.920          C  
ATOM   1687  OG  SER A 120     238.340   6.724 385.107  1.00 35.920          O  
ATOM   1688  H   SER A 120     239.534   7.741 382.995  1.00 30.620          H  
ATOM   1689  HA  SER A 120     238.044   9.881 384.124  1.00 30.850          H  
ATOM   1690 1HB  SER A 120     236.870   8.125 385.340  1.00 43.100          H  
ATOM   1691 2HB  SER A 120     237.179   7.625 383.678  1.00 43.100          H  
ATOM   1692  HG  SER A 120     237.700   6.007 385.107  1.00 43.100          H  
ATOM   1693  N   SER A 121     240.284   8.628 386.179  1.00 25.660          N  
ATOM   1694  CA  SER A 121     240.977   8.771 387.453  1.00 25.690          C  
ATOM   1695  C   SER A 121     242.387   8.237 387.292  1.00 25.500          C  
ATOM   1696  O   SER A 121     242.678   7.545 386.328  1.00 25.590          O  
ATOM   1697  CB  SER A 121     240.251   8.024 388.559  1.00 35.950          C  
ATOM   1698  OG  SER A 121     240.321   6.638 388.374  1.00 35.950          O  
ATOM   1699  H   SER A 121     240.615   7.931 385.529  1.00 30.790          H  
ATOM   1700  HA  SER A 121     241.032   9.827 387.712  1.00 30.830          H  
ATOM   1701 1HB  SER A 121     240.684   8.285 389.520  1.00 43.140          H  
ATOM   1702 2HB  SER A 121     239.205   8.336 388.578  1.00 43.140          H  
ATOM   1703  HG  SER A 121     239.845   6.249 389.110  1.00 43.140          H  
ATOM   1704  N   GLU A 122     243.266   8.499 388.245  1.00 25.400          N  
ATOM   1705  CA  GLU A 122     244.640   8.004 388.137  1.00 25.310          C  
ATOM   1706  C   GLU A 122     244.744   6.496 387.898  1.00 24.740          C  
ATOM   1707  O   GLU A 122     244.126   5.695 388.602  1.00 24.600          O  
ATOM   1708  CB  GLU A 122     245.416   8.367 389.406  1.00 35.470          C  
ATOM   1709  CG  GLU A 122     246.893   7.971 389.397  1.00 35.470          C  
ATOM   1710  CD  GLU A 122     247.616   8.412 390.635  1.00 35.470          C  
ATOM   1711  OE1 GLU A 122     246.998   9.020 391.476  1.00 35.470          O  
ATOM   1712  OE2 GLU A 122     248.786   8.143 390.744  1.00 35.470          O  
ATOM   1713  H   GLU A 122     242.991   9.059 389.039  1.00 30.480          H  
ATOM   1714  HA  GLU A 122     245.111   8.503 387.291  1.00 30.370          H  
ATOM   1715 1HB  GLU A 122     245.358   9.441 389.570  1.00 42.560          H  
ATOM   1716 2HB  GLU A 122     244.947   7.879 390.262  1.00 42.560          H  
ATOM   1717 1HG  GLU A 122     246.975   6.884 389.322  1.00 42.560          H  
ATOM   1718 2HG  GLU A 122     247.373   8.403 388.523  1.00 42.560          H  
ATOM   1719  N   VAL A 123     245.566   6.128 386.907  1.00 24.520          N  
ATOM   1720  CA  VAL A 123     245.824   4.736 386.547  1.00 24.080          C  
ATOM   1721  C   VAL A 123     247.314   4.495 386.468  1.00 23.950          C  
ATOM   1722  O   VAL A 123     248.095   5.439 386.337  1.00 24.250          O  
ATOM   1723  CB  VAL A 123     245.216   4.372 385.164  1.00 33.890          C  
ATOM   1724  CG1 VAL A 123     243.719   4.551 385.177  1.00 33.890          C  
ATOM   1725  CG2 VAL A 123     245.853   5.253 384.045  1.00 33.890          C  
ATOM   1726  H   VAL A 123     246.031   6.858 386.391  1.00 29.420          H  
ATOM   1727  HA  VAL A 123     245.404   4.083 387.314  1.00 28.900          H  
ATOM   1728  HB  VAL A 123     245.423   3.320 384.959  1.00 40.670          H  
ATOM   1729 1HG1 VAL A 123     243.308   4.269 384.210  1.00 40.670          H  
ATOM   1730 2HG1 VAL A 123     243.284   3.925 385.956  1.00 40.670          H  
ATOM   1731 3HG1 VAL A 123     243.484   5.574 385.372  1.00 40.670          H  
ATOM   1732 1HG2 VAL A 123     245.429   4.976 383.083  1.00 40.670          H  
ATOM   1733 2HG2 VAL A 123     245.644   6.301 384.238  1.00 40.670          H  
ATOM   1734 3HG2 VAL A 123     246.934   5.103 384.008  1.00 40.670          H  
ATOM   1735  N   GLU A 124     247.718   3.238 386.510  1.00 23.590          N  
ATOM   1736  CA  GLU A 124     249.104   2.913 386.258  1.00 23.530          C  
ATOM   1737  C   GLU A 124     249.386   3.211 384.795  1.00 23.160          C  
ATOM   1738  O   GLU A 124     248.590   2.844 383.928  1.00 23.110          O  
ATOM   1739  CB  GLU A 124     249.360   1.440 386.572  1.00 32.970          C  
ATOM   1740  CG  GLU A 124     249.109   1.074 388.034  1.00 32.970          C  
ATOM   1741  CD  GLU A 124     247.647   0.786 388.326  1.00 32.970          C  
ATOM   1742  OE1 GLU A 124     246.840   0.934 387.426  1.00 32.970          O  
ATOM   1743  OE2 GLU A 124     247.339   0.436 389.435  1.00 32.970          O  
ATOM   1744  H   GLU A 124     247.052   2.479 386.683  1.00 28.310          H  
ATOM   1745  HA  GLU A 124     249.743   3.543 386.879  1.00 28.240          H  
ATOM   1746 1HB  GLU A 124     248.725   0.815 385.944  1.00 39.560          H  
ATOM   1747 2HB  GLU A 124     250.395   1.195 386.334  1.00 39.560          H  
ATOM   1748 1HG  GLU A 124     249.701   0.193 388.285  1.00 39.560          H  
ATOM   1749 2HG  GLU A 124     249.445   1.896 388.665  1.00 39.560          H  
ATOM   1750  N   VAL A 125     250.524   3.817 384.497  1.00 23.030          N  
ATOM   1751  CA  VAL A 125     250.850   4.061 383.103  1.00 22.790          C  
ATOM   1752  C   VAL A 125     252.008   3.193 382.694  1.00 22.770          C  
ATOM   1753  O   VAL A 125     253.129   3.355 383.175  1.00 22.780          O  
ATOM   1754  CB  VAL A 125     251.155   5.535 382.869  1.00 32.000          C  
ATOM   1755  CG1 VAL A 125     251.520   5.753 381.427  1.00 32.000          C  
ATOM   1756  CG2 VAL A 125     249.913   6.333 383.236  1.00 32.000          C  
ATOM   1757  H   VAL A 125     251.152   4.104 385.235  1.00 27.640          H  
ATOM   1758  HA  VAL A 125     249.991   3.799 382.486  1.00 27.350          H  
ATOM   1759  HB  VAL A 125     251.995   5.846 383.485  1.00 38.400          H  
ATOM   1760 1HG1 VAL A 125     251.724   6.790 381.261  1.00 38.400          H  
ATOM   1761 2HG1 VAL A 125     252.404   5.177 381.162  1.00 38.400          H  
ATOM   1762 3HG1 VAL A 125     250.686   5.438 380.818  1.00 38.400          H  
ATOM   1763 1HG2 VAL A 125     250.088   7.367 383.086  1.00 38.400          H  
ATOM   1764 2HG2 VAL A 125     249.084   6.015 382.620  1.00 38.400          H  
ATOM   1765 3HG2 VAL A 125     249.660   6.168 384.283  1.00 38.400          H  
ATOM   1766  N   ILE A 126     251.709   2.255 381.815  1.00 22.870          N  
ATOM   1767  CA  ILE A 126     252.655   1.253 381.386  1.00 22.970          C  
ATOM   1768  C   ILE A 126     252.571   1.101 379.874  1.00 22.920          C  
ATOM   1769  O   ILE A 126     251.484   1.180 379.309  1.00 23.210          O  
ATOM   1770  CB  ILE A 126     252.352  -0.113 382.073  1.00 32.120          C  
ATOM   1771  CG1 ILE A 126     252.331   0.060 383.644  1.00 32.120          C  
ATOM   1772  CG2 ILE A 126     253.451  -1.147 381.688  1.00 32.120          C  
ATOM   1773  CD1 ILE A 126     251.814  -1.137 384.420  1.00 32.120          C  
ATOM   1774  H   ILE A 126     250.762   2.222 381.453  1.00 27.440          H  
ATOM   1775  HA  ILE A 126     253.662   1.575 381.648  1.00 27.560          H  
ATOM   1776  HB  ILE A 126     251.374  -0.475 381.756  1.00 38.540          H  
ATOM   1777 1HG1 ILE A 126     253.339   0.296 383.984  1.00 38.540          H  
ATOM   1778 2HG1 ILE A 126     251.675   0.873 383.909  1.00 38.540          H  
ATOM   1779 1HG2 ILE A 126     253.250  -2.098 382.160  1.00 38.540          H  
ATOM   1780 2HG2 ILE A 126     253.484  -1.303 380.626  1.00 38.540          H  
ATOM   1781 3HG2 ILE A 126     254.423  -0.783 382.022  1.00 38.540          H  
ATOM   1782 1HD1 ILE A 126     251.827  -0.902 385.484  1.00 38.540          H  
ATOM   1783 2HD1 ILE A 126     250.789  -1.351 384.112  1.00 38.540          H  
ATOM   1784 3HD1 ILE A 126     252.431  -2.010 384.247  1.00 38.540          H  
ATOM   1785  N   ALA A 127     253.709   0.873 379.236  1.00 22.680          N  
ATOM   1786  CA  ALA A 127     253.780   0.580 377.805  1.00 22.680          C  
ATOM   1787  C   ALA A 127     254.868  -0.471 377.646  1.00 22.600          C  
ATOM   1788  O   ALA A 127     255.865  -0.411 378.371  1.00 22.670          O  
ATOM   1789  CB  ALA A 127     254.080   1.827 377.014  1.00 31.750          C  
ATOM   1790  H   ALA A 127     254.567   0.860 379.772  1.00 27.220          H  
ATOM   1791  HA  ALA A 127     252.836   0.173 377.458  1.00 27.220          H  
ATOM   1792 1HB  ALA A 127     254.149   1.576 375.957  1.00 38.100          H  
ATOM   1793 2HB  ALA A 127     253.274   2.535 377.166  1.00 38.100          H  
ATOM   1794 3HB  ALA A 127     255.020   2.256 377.347  1.00 38.100          H  
ATOM   1795  N   THR A 128     254.720  -1.429 376.724  1.00 22.570          N  
ATOM   1796  CA  THR A 128     255.787  -2.422 376.598  1.00 22.610          C  
ATOM   1797  C   THR A 128     256.313  -2.742 375.214  1.00 22.810          C  
ATOM   1798  O   THR A 128     255.807  -2.281 374.191  1.00 22.860          O  
ATOM   1799  CB  THR A 128     255.381  -3.766 377.225  1.00 31.640          C  
ATOM   1800  OG1 THR A 128     256.539  -4.592 377.274  1.00 31.640          O  
ATOM   1801  CG2 THR A 128     254.308  -4.483 376.382  1.00 31.640          C  
ATOM   1802  H   THR A 128     253.873  -1.498 376.150  1.00 27.080          H  
ATOM   1803  HA  THR A 128     256.642  -2.056 377.163  1.00 27.130          H  
ATOM   1804  HB  THR A 128     255.008  -3.599 378.236  1.00 37.970          H  
ATOM   1805  HG1 THR A 128     256.330  -5.384 377.817  1.00 37.970          H  
ATOM   1806 1HG2 THR A 128     254.062  -5.438 376.844  1.00 37.970          H  
ATOM   1807 2HG2 THR A 128     253.429  -3.878 376.332  1.00 37.970          H  
ATOM   1808 3HG2 THR A 128     254.667  -4.666 375.376  1.00 37.970          H  
ATOM   1809  N   THR A 129     257.339  -3.595 375.234  1.00 23.030          N  
ATOM   1810  CA  THR A 129     258.036  -4.147 374.072  1.00 23.360          C  
ATOM   1811  C   THR A 129     257.979  -5.677 374.107  1.00 23.490          C  
ATOM   1812  O   THR A 129     258.496  -6.360 373.224  1.00 23.590          O  
ATOM   1813  CB  THR A 129     259.515  -3.722 374.038  1.00 32.570          C  
ATOM   1814  OG1 THR A 129     260.202  -4.258 375.191  1.00 32.570          O  
ATOM   1815  CG2 THR A 129     259.603  -2.200 374.072  1.00 32.570          C  
ATOM   1816  H   THR A 129     257.646  -3.862 376.165  1.00 27.640          H  
ATOM   1817  HA  THR A 129     257.542  -3.801 373.164  1.00 28.030          H  
ATOM   1818  HB  THR A 129     259.987  -4.096 373.130  1.00 39.090          H  
ATOM   1819  HG1 THR A 129     260.322  -5.220 375.054  1.00 39.090          H  
ATOM   1820 1HG2 THR A 129     260.648  -1.896 374.050  1.00 39.090          H  
ATOM   1821 2HG2 THR A 129     259.085  -1.789 373.206  1.00 39.090          H  
ATOM   1822 3HG2 THR A 129     259.140  -1.822 374.981  1.00 39.090          H  
ATOM   1823  N   THR A 130     257.345  -6.205 375.151  1.00 23.590          N  
ATOM   1824  CA  THR A 130     257.220  -7.638 375.458  1.00 23.860          C  
ATOM   1825  C   THR A 130     255.965  -8.249 374.846  1.00 24.080          C  
ATOM   1826  O   THR A 130     255.636  -9.421 375.057  1.00 24.080          O  
ATOM   1827  CB  THR A 130     257.222  -7.877 376.990  1.00 33.300          C  
ATOM   1828  OG1 THR A 130     256.160  -7.123 377.624  1.00 33.300          O  
ATOM   1829  CG2 THR A 130     258.533  -7.454 377.579  1.00 33.300          C  
ATOM   1830  H   THR A 130     256.932  -5.555 375.810  1.00 28.310          H  
ATOM   1831  HA  THR A 130     258.082  -8.157 375.036  1.00 28.630          H  
ATOM   1832  HB  THR A 130     257.069  -8.938 377.187  1.00 39.960          H  
ATOM   1833  HG1 THR A 130     255.963  -7.529 378.484  1.00 39.960          H  
ATOM   1834 1HG2 THR A 130     258.527  -7.634 378.650  1.00 39.960          H  
ATOM   1835 2HG2 THR A 130     259.307  -8.022 377.129  1.00 39.960          H  
ATOM   1836 3HG2 THR A 130     258.700  -6.397 377.390  1.00 39.960          H  
ATOM   1837  N   ALA A 131     255.270  -7.442 374.058  1.00 24.390          N  
ATOM   1838  CA  ALA A 131     254.030  -7.825 373.398  1.00 24.680          C  
ATOM   1839  C   ALA A 131     254.231  -8.626 372.095  1.00 24.720          C  
ATOM   1840  O   ALA A 131     253.248  -8.992 371.463  1.00 24.740          O  
ATOM   1841  CB  ALA A 131     253.213  -6.586 373.105  1.00 34.440          C  
ATOM   1842  H   ALA A 131     255.639  -6.511 373.933  1.00 29.270          H  
ATOM   1843  HA  ALA A 131     253.471  -8.457 374.088  1.00 29.620          H  
ATOM   1844 1HB  ALA A 131     252.265  -6.891 372.660  1.00 41.320          H  
ATOM   1845 2HB  ALA A 131     253.020  -6.047 374.027  1.00 41.320          H  
ATOM   1846 3HB  ALA A 131     253.746  -5.937 372.410  1.00 41.320          H  
ATOM   1847  N   GLU A 132     255.474  -8.854 371.652  1.00 24.830          N  
ATOM   1848  CA  GLU A 132     255.711  -9.627 370.426  1.00 24.970          C  
ATOM   1849  C   GLU A 132     255.785 -11.122 370.799  1.00 24.610          C  
ATOM   1850  O   GLU A 132     256.442 -11.434 371.792  1.00 24.590          O  
ATOM   1851  CB  GLU A 132     257.008  -9.184 369.741  1.00 34.900          C  
ATOM   1852  CG  GLU A 132     257.305  -9.890 368.417  1.00 34.900          C  
ATOM   1853  CD  GLU A 132     258.552  -9.430 367.762  1.00 34.900          C  
ATOM   1854  OE1 GLU A 132     259.197  -8.561 368.288  1.00 34.900          O  
ATOM   1855  OE2 GLU A 132     258.869  -9.953 366.723  1.00 34.900          O  
ATOM   1856  H   GLU A 132     256.267  -8.535 372.192  1.00 29.800          H  
ATOM   1857  HA  GLU A 132     254.877  -9.427 369.768  1.00 29.960          H  
ATOM   1858 1HB  GLU A 132     256.968  -8.112 369.550  1.00 41.880          H  
ATOM   1859 2HB  GLU A 132     257.848  -9.365 370.413  1.00 41.880          H  
ATOM   1860 1HG  GLU A 132     257.405 -10.951 368.603  1.00 41.880          H  
ATOM   1861 2HG  GLU A 132     256.473  -9.738 367.734  1.00 41.880          H  
ATOM   1862  N   THR A 133     255.154 -12.062 370.061  1.00 24.370          N  
ATOM   1863  CA  THR A 133     254.421 -11.903 368.786  1.00 24.120          C  
ATOM   1864  C   THR A 133     252.936 -12.107 368.964  1.00 23.910          C  
ATOM   1865  O   THR A 133     252.432 -12.095 370.082  1.00 23.960          O  
ATOM   1866  CB  THR A 133     254.980 -12.776 367.642  1.00 33.870          C  
ATOM   1867  OG1 THR A 133     254.330 -12.395 366.432  1.00 33.870          O  
ATOM   1868  CG2 THR A 133     254.806 -14.237 367.883  1.00 33.870          C  
ATOM   1869  H   THR A 133     255.170 -12.996 370.469  1.00 29.240          H  
ATOM   1870  HA  THR A 133     254.547 -10.904 368.414  1.00 28.940          H  
ATOM   1871  HB  THR A 133     256.032 -12.563 367.529  1.00 40.640          H  
ATOM   1872  HG1 THR A 133     254.855 -12.702 365.678  1.00 40.640          H  
ATOM   1873 1HG2 THR A 133     255.226 -14.794 367.050  1.00 40.640          H  
ATOM   1874 2HG2 THR A 133     255.325 -14.498 368.775  1.00 40.640          H  
ATOM   1875 3HG2 THR A 133     253.772 -14.483 367.981  1.00 40.640          H  
ATOM   1876  N   TRP A 134     252.210 -12.258 367.871  1.00 23.760          N  
ATOM   1877  CA  TRP A 134     250.764 -12.334 367.994  1.00 23.670          C  
ATOM   1878  C   TRP A 134     250.112 -13.366 367.097  1.00 23.690          C  
ATOM   1879  O   TRP A 134     250.682 -13.854 366.123  1.00 23.890          O  
ATOM   1880  CB  TRP A 134     250.145 -10.964 367.684  1.00 33.170          C  
ATOM   1881  CG  TRP A 134     250.375 -10.514 366.270  1.00 33.170          C  
ATOM   1882  CD1 TRP A 134     249.513 -10.662 365.216  1.00 33.170          C  
ATOM   1883  CD2 TRP A 134     251.555  -9.866 365.734  1.00 33.170          C  
ATOM   1884  NE1 TRP A 134     250.075 -10.147 364.071  1.00 33.170          N  
ATOM   1885  CE2 TRP A 134     251.326  -9.662 364.371  1.00 33.170          C  
ATOM   1886  CE3 TRP A 134     252.773  -9.457 366.292  1.00 33.170          C  
ATOM   1887  CZ2 TRP A 134     252.269  -9.067 363.556  1.00 33.170          C  
ATOM   1888  CZ3 TRP A 134     253.722  -8.875 365.476  1.00 33.170          C  
ATOM   1889  CH2 TRP A 134     253.476  -8.680 364.141  1.00 33.170          C  
ATOM   1890  H   TRP A 134     252.676 -12.293 366.964  1.00 28.510          H  
ATOM   1891  HA  TRP A 134     250.525 -12.589 369.026  1.00 28.400          H  
ATOM   1892 1HB  TRP A 134     249.069 -10.997 367.858  1.00 39.810          H  
ATOM   1893 2HB  TRP A 134     250.563 -10.215 368.360  1.00 39.810          H  
ATOM   1894  HD1 TRP A 134     248.526 -11.126 365.277  1.00 39.810          H  
ATOM   1895  HE1 TRP A 134     249.642 -10.139 363.157  1.00 39.810          H  
ATOM   1896  HE3 TRP A 134     252.968  -9.597 367.347  1.00 39.810          H  
ATOM   1897  HZ2 TRP A 134     252.096  -8.905 362.493  1.00 39.810          H  
ATOM   1898  HZ3 TRP A 134     254.668  -8.562 365.922  1.00 39.810          H  
ATOM   1899  HH2 TRP A 134     254.243  -8.212 363.527  1.00 39.810          H  
ATOM   1900  N   PHE A 135     248.889 -13.692 367.468  1.00 23.580          N  
ATOM   1901  CA  PHE A 135     248.022 -14.618 366.769  1.00 23.610          C  
ATOM   1902  C   PHE A 135     246.870 -13.919 366.087  1.00 23.690          C  
ATOM   1903  O   PHE A 135     246.270 -13.008 366.669  1.00 23.810          O  
ATOM   1904  CB  PHE A 135     247.444 -15.593 367.780  1.00 33.040          C  
ATOM   1905  CG  PHE A 135     246.330 -16.336 367.302  1.00 33.040          C  
ATOM   1906  CD1 PHE A 135     246.451 -17.423 366.507  1.00 33.040          C  
ATOM   1907  CD2 PHE A 135     245.079 -15.894 367.675  1.00 33.040          C  
ATOM   1908  CE1 PHE A 135     245.336 -18.054 366.091  1.00 33.040          C  
ATOM   1909  CE2 PHE A 135     243.987 -16.511 367.270  1.00 33.040          C  
ATOM   1910  CZ  PHE A 135     244.092 -17.591 366.477  1.00 33.040          C  
ATOM   1911  H   PHE A 135     248.520 -13.243 368.294  1.00 28.300          H  
ATOM   1912  HA  PHE A 135     248.608 -15.151 366.020  1.00 28.330          H  
ATOM   1913 1HB  PHE A 135     248.210 -16.287 368.125  1.00 39.650          H  
ATOM   1914 2HB  PHE A 135     247.094 -15.041 368.614  1.00 39.650          H  
ATOM   1915  HD1 PHE A 135     247.438 -17.781 366.209  1.00 39.650          H  
ATOM   1916  HD2 PHE A 135     244.993 -15.013 368.316  1.00 39.650          H  
ATOM   1917  HE1 PHE A 135     245.431 -18.931 365.455  1.00 39.650          H  
ATOM   1918  HE2 PHE A 135     243.032 -16.137 367.585  1.00 39.650          H  
ATOM   1919  HZ  PHE A 135     243.199 -18.086 366.153  1.00 39.650          H  
ATOM   1920  N   SER A 136     246.544 -14.340 364.862  1.00 23.730          N  
ATOM   1921  CA  SER A 136     245.365 -13.782 364.225  1.00 23.880          C  
ATOM   1922  C   SER A 136     244.356 -14.880 363.856  1.00 23.830          C  
ATOM   1923  O   SER A 136     243.162 -14.725 364.132  1.00 23.970          O  
ATOM   1924  CB  SER A 136     245.741 -12.995 362.989  1.00 33.370          C  
ATOM   1925  OG  SER A 136     246.187 -13.832 361.967  1.00 33.370          O  
ATOM   1926  H   SER A 136     247.086 -15.051 364.397  1.00 28.480          H  
ATOM   1927  HA  SER A 136     244.878 -13.103 364.923  1.00 28.660          H  
ATOM   1928 1HB  SER A 136     244.891 -12.403 362.643  1.00 40.050          H  
ATOM   1929 2HB  SER A 136     246.534 -12.296 363.254  1.00 40.050          H  
ATOM   1930  HG  SER A 136     245.370 -13.975 361.408  1.00 40.050          H  
ATOM   1931  N   SER A 137     244.812 -16.012 363.291  1.00 23.700          N  
ATOM   1932  CA  SER A 137     243.890 -17.089 362.894  1.00 23.740          C  
ATOM   1933  C   SER A 137     244.548 -18.463 362.851  1.00 23.860          C  
ATOM   1934  O   SER A 137     245.773 -18.555 362.758  1.00 24.040          O  
ATOM   1935  CB  SER A 137     243.346 -16.843 361.488  1.00 33.220          C  
ATOM   1936  OG  SER A 137     244.367 -16.913 360.537  1.00 33.220          O  
ATOM   1937  H   SER A 137     245.792 -16.105 363.079  1.00 28.440          H  
ATOM   1938  HA  SER A 137     243.090 -17.077 363.625  1.00 28.490          H  
ATOM   1939 1HB  SER A 137     242.591 -17.563 361.231  1.00 39.860          H  
ATOM   1940 2HB  SER A 137     242.888 -15.912 361.455  1.00 39.860          H  
ATOM   1941  HG  SER A 137     243.973 -16.645 359.706  1.00 39.860          H  
ATOM   1942  N   TRP A 138     243.749 -19.557 362.910  1.00 23.860          N  
ATOM   1943  CA  TRP A 138     242.286 -19.567 363.157  1.00 23.710          C  
ATOM   1944  C   TRP A 138     241.967 -19.979 364.582  1.00 23.830          C  
ATOM   1945  O   TRP A 138     240.885 -19.680 365.094  1.00 23.820          O  
ATOM   1946  CB  TRP A 138     241.597 -20.495 362.165  1.00 33.250          C  
ATOM   1947  CG  TRP A 138     242.155 -21.852 362.127  1.00 33.250          C  
ATOM   1948  CD1 TRP A 138     241.786 -22.943 362.853  1.00 33.250          C  
ATOM   1949  CD2 TRP A 138     243.250 -22.273 361.303  1.00 33.250          C  
ATOM   1950  NE1 TRP A 138     242.575 -24.008 362.518  1.00 33.250          N  
ATOM   1951  CE2 TRP A 138     243.472 -23.615 361.579  1.00 33.250          C  
ATOM   1952  CE3 TRP A 138     244.057 -21.623 360.363  1.00 33.250          C  
ATOM   1953  CZ2 TRP A 138     244.459 -24.327 360.954  1.00 33.250          C  
ATOM   1954  CZ3 TRP A 138     245.048 -22.334 359.733  1.00 33.250          C  
ATOM   1955  CH2 TRP A 138     245.249 -23.657 360.017  1.00 33.250          C  
ATOM   1956  H   TRP A 138     244.203 -20.453 362.791  1.00 28.630          H  
ATOM   1957  HA  TRP A 138     241.848 -18.595 363.012  1.00 28.450          H  
ATOM   1958 1HB  TRP A 138     240.536 -20.567 362.402  1.00 39.900          H  
ATOM   1959 2HB  TRP A 138     241.678 -20.088 361.193  1.00 39.900          H  
ATOM   1960  HD1 TRP A 138     240.978 -22.969 363.585  1.00 39.900          H  
ATOM   1961  HE1 TRP A 138     242.519 -24.945 362.891  1.00 39.900          H  
ATOM   1962  HE3 TRP A 138     243.908 -20.572 360.132  1.00 39.900          H  
ATOM   1963  HZ2 TRP A 138     244.631 -25.373 361.175  1.00 39.900          H  
ATOM   1964  HZ3 TRP A 138     245.667 -21.814 359.003  1.00 39.900          H  
ATOM   1965  HH2 TRP A 138     246.045 -24.192 359.501  1.00 39.900          H  
ATOM   1966  N   PHE A 139     242.950 -20.586 365.237  1.00 24.060          N  
ATOM   1967  CA  PHE A 139     242.842 -21.125 366.581  1.00 24.320          C  
ATOM   1968  C   PHE A 139     244.154 -20.880 367.311  1.00 24.610          C  
ATOM   1969  O   PHE A 139     245.221 -21.239 366.806  1.00 25.060          O  
ATOM   1970  CB  PHE A 139     242.607 -22.614 366.473  1.00 33.940          C  
ATOM   1971  CG  PHE A 139     242.434 -23.342 367.734  1.00 33.940          C  
ATOM   1972  CD1 PHE A 139     241.181 -23.638 368.221  1.00 33.940          C  
ATOM   1973  CD2 PHE A 139     243.540 -23.757 368.448  1.00 33.940          C  
ATOM   1974  CE1 PHE A 139     241.053 -24.349 369.386  1.00 33.940          C  
ATOM   1975  CE2 PHE A 139     243.412 -24.447 369.607  1.00 33.940          C  
ATOM   1976  CZ  PHE A 139     242.183 -24.748 370.079  1.00 33.940          C  
ATOM   1977  H   PHE A 139     243.820 -20.751 364.756  1.00 28.870          H  
ATOM   1978  HA  PHE A 139     242.028 -20.633 367.113  1.00 29.180          H  
ATOM   1979 1HB  PHE A 139     241.723 -22.787 365.869  1.00 40.730          H  
ATOM   1980 2HB  PHE A 139     243.445 -23.050 365.943  1.00 40.730          H  
ATOM   1981  HD1 PHE A 139     240.293 -23.323 367.669  1.00 40.730          H  
ATOM   1982  HD2 PHE A 139     244.544 -23.525 368.077  1.00 40.730          H  
ATOM   1983  HE1 PHE A 139     240.059 -24.599 369.757  1.00 40.730          H  
ATOM   1984  HE2 PHE A 139     244.302 -24.754 370.156  1.00 40.730          H  
ATOM   1985  HZ  PHE A 139     242.107 -25.300 370.999  1.00 40.730          H  
ATOM   1986  N   ALA A 140     244.076 -20.249 368.468  1.00 24.500          N  
ATOM   1987  CA  ALA A 140     245.242 -19.917 369.265  1.00 24.810          C  
ATOM   1988  C   ALA A 140     245.762 -21.102 370.044  1.00 24.700          C  
ATOM   1989  O   ALA A 140     245.039 -22.052 370.323  1.00 24.820          O  
ATOM   1990  CB  ALA A 140     244.933 -18.809 370.215  1.00 34.610          C  
ATOM   1991  H   ALA A 140     243.167 -19.987 368.809  1.00 29.400          H  
ATOM   1992  HA  ALA A 140     246.026 -19.589 368.584  1.00 29.770          H  
ATOM   1993 1HB  ALA A 140     245.837 -18.563 370.752  1.00 41.530          H  
ATOM   1994 2HB  ALA A 140     244.592 -17.952 369.663  1.00 41.530          H  
ATOM   1995 3HB  ALA A 140     244.170 -19.123 370.911  1.00 41.530          H  
ATOM   1996  N   SER A 141     247.016 -21.025 370.420  1.00 24.530          N  
ATOM   1997  CA  SER A 141     247.675 -22.056 371.191  1.00 24.500          C  
ATOM   1998  C   SER A 141     247.145 -22.239 372.617  1.00 24.530          C  
ATOM   1999  O   SER A 141     246.447 -21.379 373.187  1.00 24.790          O  
ATOM   2000  CB  SER A 141     249.154 -21.757 371.233  1.00 34.310          C  
ATOM   2001  OG  SER A 141     249.720 -21.798 369.947  1.00 34.310          O  
ATOM   2002  H   SER A 141     247.566 -20.221 370.149  1.00 29.440          H  
ATOM   2003  HA  SER A 141     247.532 -23.000 370.665  1.00 29.400          H  
ATOM   2004 1HB  SER A 141     249.295 -20.767 371.665  1.00 41.170          H  
ATOM   2005 2HB  SER A 141     249.650 -22.475 371.876  1.00 41.170          H  
ATOM   2006  HG  SER A 141     250.656 -21.608 370.061  1.00 41.170          H  
ATOM   2007  N   THR A 142     247.442 -23.430 373.160  1.00 24.350          N  
ATOM   2008  CA  THR A 142     247.129 -23.800 374.532  1.00 24.460          C  
ATOM   2009  C   THR A 142     248.431 -24.224 375.219  1.00 25.050          C  
ATOM   2010  O   THR A 142     249.385 -24.622 374.552  1.00 25.070          O  
ATOM   2011  CB  THR A 142     246.097 -24.942 374.578  1.00 34.200          C  
ATOM   2012  OG1 THR A 142     246.648 -26.106 373.932  1.00 34.200          O  
ATOM   2013  CG2 THR A 142     244.793 -24.519 373.856  1.00 34.200          C  
ATOM   2014  H   THR A 142     247.955 -24.098 372.603  1.00 29.220          H  
ATOM   2015  HA  THR A 142     246.731 -22.928 375.051  1.00 29.350          H  
ATOM   2016  HB  THR A 142     245.876 -25.180 375.609  1.00 41.040          H  
ATOM   2017  HG1 THR A 142     247.387 -26.452 374.450  1.00 41.040          H  
ATOM   2018 1HG2 THR A 142     244.069 -25.327 373.895  1.00 41.040          H  
ATOM   2019 2HG2 THR A 142     244.377 -23.637 374.345  1.00 41.040          H  
ATOM   2020 3HG2 THR A 142     245.006 -24.283 372.815  1.00 41.040          H  
ATOM   2021  N   ASN A 143     248.458 -24.138 376.545  1.00 25.630          N  
ATOM   2022  CA  ASN A 143     249.618 -24.422 377.404  1.00 26.310          C  
ATOM   2023  C   ASN A 143     249.712 -25.847 377.956  1.00 26.930          C  
ATOM   2024  O   ASN A 143     248.838 -26.279 378.710  1.00 27.190          O  
ATOM   2025  CB  ASN A 143     249.635 -23.408 378.533  1.00 36.560          C  
ATOM   2026  CG  ASN A 143     250.821 -23.441 379.394  1.00 36.560          C  
ATOM   2027  OD1 ASN A 143     251.240 -24.496 379.854  1.00 36.560          O  
ATOM   2028  ND2 ASN A 143     251.392 -22.291 379.628  1.00 36.560          N  
ATOM   2029  H   ASN A 143     247.609 -23.834 376.993  1.00 30.760          H  
ATOM   2030  HA  ASN A 143     250.517 -24.271 376.806  1.00 31.570          H  
ATOM   2031 1HB  ASN A 143     249.498 -22.426 378.133  1.00 43.870          H  
ATOM   2032 2HB  ASN A 143     248.809 -23.599 379.188  1.00 43.870          H  
ATOM   2033 1HD2 ASN A 143     252.208 -22.261 380.208  1.00 43.870          H  
ATOM   2034 2HD2 ASN A 143     251.010 -21.446 379.199  1.00 43.870          H  
ATOM   2035  N   SER A 144     250.754 -26.577 377.542  1.00 27.260          N  
ATOM   2036  CA  SER A 144     250.985 -27.962 377.961  1.00 27.940          C  
ATOM   2037  C   SER A 144     251.461 -28.111 379.421  1.00 28.230          C  
ATOM   2038  O   SER A 144     251.017 -29.018 380.128  1.00 28.790          O  
ATOM   2039  CB  SER A 144     252.063 -28.581 377.100  1.00 38.840          C  
ATOM   2040  OG  SER A 144     251.699 -28.690 375.758  1.00 38.840          O  
ATOM   2041  H   SER A 144     251.414 -26.162 376.900  1.00 32.710          H  
ATOM   2042  HA  SER A 144     250.054 -28.517 377.842  1.00 33.530          H  
ATOM   2043 1HB  SER A 144     252.955 -27.988 377.178  1.00 46.610          H  
ATOM   2044 2HB  SER A 144     252.302 -29.556 377.482  1.00 46.610          H  
ATOM   2045  HG  SER A 144     252.453 -29.184 375.347  1.00 46.610          H  
ATOM   2046  N   GLU A 145     252.379 -27.230 379.859  1.00 27.950          N  
ATOM   2047  CA  GLU A 145     252.989 -27.296 381.203  1.00 28.320          C  
ATOM   2048  C   GLU A 145     253.573 -25.947 381.707  1.00 28.190          C  
ATOM   2049  O   GLU A 145     253.823 -25.014 380.941  1.00 27.800          O  
ATOM   2050  CB  GLU A 145     254.062 -28.412 381.217  1.00 39.500          C  
ATOM   2051  CG  GLU A 145     254.776 -28.723 382.562  1.00 39.500          C  
ATOM   2052  CD  GLU A 145     253.851 -29.126 383.698  1.00 39.500          C  
ATOM   2053  OE1 GLU A 145     253.191 -28.251 384.229  1.00 39.500          O  
ATOM   2054  OE2 GLU A 145     253.816 -30.279 384.040  1.00 39.500          O  
ATOM   2055  H   GLU A 145     252.698 -26.512 379.218  1.00 33.540          H  
ATOM   2056  HA  GLU A 145     252.206 -27.585 381.906  1.00 33.980          H  
ATOM   2057 1HB  GLU A 145     253.599 -29.333 380.915  1.00 47.400          H  
ATOM   2058 2HB  GLU A 145     254.828 -28.189 380.490  1.00 47.400          H  
ATOM   2059 1HG  GLU A 145     255.441 -29.562 382.370  1.00 47.400          H  
ATOM   2060 2HG  GLU A 145     255.407 -27.892 382.863  1.00 47.400          H  
ATOM   2061  N   THR A 146     253.734 -25.846 383.020  1.00 28.650          N  
ATOM   2062  CA  THR A 146     254.387 -24.725 383.698  1.00 28.720          C  
ATOM   2063  C   THR A 146     255.860 -24.607 383.268  1.00 28.880          C  
ATOM   2064  O   THR A 146     256.586 -25.601 383.220  1.00 29.170          O  
ATOM   2065  CB  THR A 146     254.297 -24.889 385.234  1.00 40.180          C  
ATOM   2066  OG1 THR A 146     252.918 -24.947 385.624  1.00 40.180          O  
ATOM   2067  CG2 THR A 146     254.962 -23.706 385.950  1.00 40.180          C  
ATOM   2068  H   THR A 146     253.449 -26.650 383.578  1.00 34.380          H  
ATOM   2069  HA  THR A 146     253.876 -23.805 383.416  1.00 34.460          H  
ATOM   2070  HB  THR A 146     254.788 -25.818 385.528  1.00 48.220          H  
ATOM   2071  HG1 THR A 146     252.544 -25.787 385.334  1.00 48.220          H  
ATOM   2072 1HG2 THR A 146     254.871 -23.847 387.026  1.00 48.220          H  
ATOM   2073 2HG2 THR A 146     256.015 -23.646 385.690  1.00 48.220          H  
ATOM   2074 3HG2 THR A 146     254.463 -22.781 385.665  1.00 48.220          H  
ATOM   2075  N   GLY A 147     256.308 -23.393 382.978  1.00 28.760          N  
ATOM   2076  CA  GLY A 147     257.685 -23.171 382.545  1.00 28.960          C  
ATOM   2077  C   GLY A 147     257.921 -21.685 382.318  1.00 28.880          C  
ATOM   2078  O   GLY A 147     257.040 -20.884 382.638  1.00 29.260          O  
ATOM   2079  H   GLY A 147     255.682 -22.603 383.074  1.00 34.510          H  
ATOM   2080 1HA  GLY A 147     258.374 -23.551 383.300  1.00 34.750          H  
ATOM   2081 2HA  GLY A 147     257.855 -23.723 381.626  1.00 34.750          H  
ATOM   2082  N   THR A 148     259.084 -21.294 381.772  1.00 28.460          N  
ATOM   2083  CA  THR A 148     260.197 -22.143 381.318  1.00 28.560          C  
ATOM   2084  C   THR A 148     261.505 -21.719 381.962  1.00 28.640          C  
ATOM   2085  O   THR A 148     261.566 -20.711 382.671  1.00 28.610          O  
ATOM   2086  CB  THR A 148     260.396 -22.039 379.799  1.00 39.940          C  
ATOM   2087  OG1 THR A 148     260.765 -20.695 379.485  1.00 39.940          O  
ATOM   2088  CG2 THR A 148     259.148 -22.395 379.069  1.00 39.940          C  
ATOM   2089  H   THR A 148     259.220 -20.301 381.632  1.00 34.150          H  
ATOM   2090  HA  THR A 148     260.024 -23.179 381.592  1.00 34.270          H  
ATOM   2091  HB  THR A 148     261.198 -22.710 379.485  1.00 47.930          H  
ATOM   2092  HG1 THR A 148     261.100 -20.661 378.563  1.00 47.930          H  
ATOM   2093 1HG2 THR A 148     259.319 -22.300 377.993  1.00 47.930          H  
ATOM   2094 2HG2 THR A 148     258.867 -23.416 379.303  1.00 47.930          H  
ATOM   2095 3HG2 THR A 148     258.366 -21.720 379.369  1.00 47.930          H  
ATOM   2096  N   THR A 149     262.548 -22.515 381.729  1.00 28.820          N  
ATOM   2097  CA  THR A 149     263.890 -22.235 382.220  1.00 28.970          C  
ATOM   2098  C   THR A 149     264.871 -22.281 381.055  1.00 28.380          C  
ATOM   2099  O   THR A 149     264.529 -22.734 379.958  1.00 28.090          O  
ATOM   2100  CB  THR A 149     264.319 -23.249 383.299  1.00 40.500          C  
ATOM   2101  OG1 THR A 149     264.407 -24.559 382.718  1.00 40.500          O  
ATOM   2102  CG2 THR A 149     263.296 -23.271 384.426  1.00 40.500          C  
ATOM   2103  H   THR A 149     262.426 -23.338 381.157  1.00 34.580          H  
ATOM   2104  HA  THR A 149     263.913 -21.232 382.645  1.00 34.760          H  
ATOM   2105  HB  THR A 149     265.293 -22.966 383.697  1.00 48.600          H  
ATOM   2106  HG1 THR A 149     264.834 -25.159 383.340  1.00 48.600          H  
ATOM   2107 1HG2 THR A 149     263.607 -23.987 385.183  1.00 48.600          H  
ATOM   2108 2HG2 THR A 149     263.225 -22.278 384.868  1.00 48.600          H  
ATOM   2109 3HG2 THR A 149     262.325 -23.562 384.039  1.00 48.600          H  
ATOM   2110  N   GLU A 150     266.084 -21.789 381.284  1.00 28.300          N  
ATOM   2111  CA  GLU A 150     267.122 -21.786 380.262  1.00 27.810          C  
ATOM   2112  C   GLU A 150     268.504 -21.692 380.913  1.00 27.270          C  
ATOM   2113  O   GLU A 150     268.588 -21.302 382.078  1.00 27.300          O  
ATOM   2114  CB  GLU A 150     266.908 -20.594 379.316  1.00 39.130          C  
ATOM   2115  CG  GLU A 150     266.994 -19.212 380.006  1.00 39.130          C  
ATOM   2116  CD  GLU A 150     266.766 -18.035 379.061  1.00 39.130          C  
ATOM   2117  OE1 GLU A 150     266.643 -18.255 377.869  1.00 39.130          O  
ATOM   2118  OE2 GLU A 150     266.716 -16.913 379.529  1.00 39.130          O  
ATOM   2119  H   GLU A 150     266.295 -21.421 382.201  1.00 33.960          H  
ATOM   2120  HA  GLU A 150     267.022 -22.703 379.695  1.00 33.370          H  
ATOM   2121 1HB  GLU A 150     267.654 -20.613 378.525  1.00 46.960          H  
ATOM   2122 2HB  GLU A 150     265.929 -20.674 378.841  1.00 46.960          H  
ATOM   2123 1HG  GLU A 150     266.254 -19.171 380.802  1.00 46.960          H  
ATOM   2124 2HG  GLU A 150     267.978 -19.109 380.458  1.00 46.960          H  
ATOM   2125  N   PRO A 151     269.587 -22.130 380.244  1.00 26.890          N  
ATOM   2126  CA  PRO A 151     270.964 -21.848 380.607  1.00 26.320          C  
ATOM   2127  C   PRO A 151     271.126 -20.344 380.536  1.00 25.690          C  
ATOM   2128  O   PRO A 151     270.548 -19.732 379.640  1.00 25.480          O  
ATOM   2129  CB  PRO A 151     271.769 -22.559 379.513  1.00 39.480          C  
ATOM   2130  CG  PRO A 151     270.836 -23.636 378.993  1.00 39.480          C  
ATOM   2131  CD  PRO A 151     269.445 -23.037 379.098  1.00 39.480          C  
ATOM   2132  HA  PRO A 151     271.180 -22.232 381.616  1.00 31.580          H  
ATOM   2133 1HB  PRO A 151     272.065 -21.836 378.738  1.00 47.380          H  
ATOM   2134 2HB  PRO A 151     272.699 -22.966 379.939  1.00 47.380          H  
ATOM   2135 1HG  PRO A 151     271.097 -23.901 377.955  1.00 47.380          H  
ATOM   2136 2HG  PRO A 151     270.944 -24.555 379.587  1.00 47.380          H  
ATOM   2137 1HD  PRO A 151     269.169 -22.486 378.186  1.00 47.380          H  
ATOM   2138 2HD  PRO A 151     268.765 -23.856 379.322  1.00 47.380          H  
ATOM   2139  N   THR A 152     271.941 -19.749 381.393  1.00 25.480          N  
ATOM   2140  CA  THR A 152     272.115 -18.304 381.331  1.00 25.050          C  
ATOM   2141  C   THR A 152     273.563 -17.874 381.213  1.00 24.560          C  
ATOM   2142  O   THR A 152     274.488 -18.634 381.505  1.00 24.550          O  
ATOM   2143  CB  THR A 152     271.478 -17.618 382.554  1.00 35.240          C  
ATOM   2144  OG1 THR A 152     272.123 -18.079 383.755  1.00 35.240          O  
ATOM   2145  CG2 THR A 152     269.978 -17.934 382.613  1.00 35.240          C  
ATOM   2146  H   THR A 152     272.414 -20.277 382.114  1.00 30.580          H  
ATOM   2147  HA  THR A 152     271.600 -17.934 380.445  1.00 30.060          H  
ATOM   2148  HB  THR A 152     271.611 -16.539 382.473  1.00 42.290          H  
ATOM   2149  HG1 THR A 152     273.044 -17.793 383.760  1.00 42.290          H  
ATOM   2150 1HG2 THR A 152     269.535 -17.439 383.473  1.00 42.290          H  
ATOM   2151 2HG2 THR A 152     269.498 -17.578 381.701  1.00 42.290          H  
ATOM   2152 3HG2 THR A 152     269.825 -19.007 382.703  1.00 42.290          H  
ATOM   2153  N   ARG A 153     273.734 -16.629 380.788  1.00 24.260          N  
ATOM   2154  CA  ARG A 153     275.019 -15.975 380.615  1.00 23.880          C  
ATOM   2155  C   ARG A 153     274.776 -14.477 380.571  1.00 23.410          C  
ATOM   2156  O   ARG A 153     273.624 -14.051 380.469  1.00 23.270          O  
ATOM   2157  CB  ARG A 153     275.675 -16.455 379.331  1.00 33.580          C  
ATOM   2158  CG  ARG A 153     274.879 -16.131 378.080  1.00 33.580          C  
ATOM   2159  CD  ARG A 153     275.527 -16.621 376.849  1.00 33.580          C  
ATOM   2160  NE  ARG A 153     274.679 -16.378 375.687  1.00 33.580          N  
ATOM   2161  CZ  ARG A 153     274.637 -15.234 374.961  1.00 33.580          C  
ATOM   2162  NH1 ARG A 153     275.419 -14.219 375.263  1.00 33.580          N  
ATOM   2163  NH2 ARG A 153     273.797 -15.150 373.945  1.00 33.580          N  
ATOM   2164  H   ARG A 153     272.906 -16.088 380.573  1.00 29.110          H  
ATOM   2165  HA  ARG A 153     275.663 -16.210 381.463  1.00 28.660          H  
ATOM   2166 1HB  ARG A 153     276.655 -15.996 379.227  1.00 40.300          H  
ATOM   2167 2HB  ARG A 153     275.820 -17.536 379.371  1.00 40.300          H  
ATOM   2168 1HG  ARG A 153     273.895 -16.596 378.149  1.00 40.300          H  
ATOM   2169 2HG  ARG A 153     274.759 -15.052 377.993  1.00 40.300          H  
ATOM   2170 1HD  ARG A 153     276.484 -16.125 376.703  1.00 40.300          H  
ATOM   2171 2HD  ARG A 153     275.688 -17.697 376.932  1.00 40.300          H  
ATOM   2172  HE  ARG A 153     274.054 -17.125 375.410  1.00 40.300          H  
ATOM   2173 1HH1 ARG A 153     276.057 -14.279 376.033  1.00 40.300          H  
ATOM   2174 2HH1 ARG A 153     275.401 -13.350 374.702  1.00 40.300          H  
ATOM   2175 1HH2 ARG A 153     273.189 -15.920 373.719  1.00 40.300          H  
ATOM   2176 2HH2 ARG A 153     273.715 -14.297 373.374  1.00 40.300          H  
ATOM   2177  N   VAL A 154     275.834 -13.675 380.616  1.00 23.260          N  
ATOM   2178  CA  VAL A 154     275.643 -12.233 380.551  1.00 22.920          C  
ATOM   2179  C   VAL A 154     276.316 -11.565 379.366  1.00 22.630          C  
ATOM   2180  O   VAL A 154     277.519 -11.699 379.146  1.00 22.550          O  
ATOM   2181  CB  VAL A 154     276.142 -11.567 381.854  1.00 32.220          C  
ATOM   2182  CG1 VAL A 154     275.991 -10.025 381.775  1.00 32.220          C  
ATOM   2183  CG2 VAL A 154     275.337 -12.118 383.027  1.00 32.220          C  
ATOM   2184  H   VAL A 154     276.765 -14.060 380.696  1.00 27.910          H  
ATOM   2185  HA  VAL A 154     274.574 -12.037 380.472  1.00 27.500          H  
ATOM   2186  HB  VAL A 154     277.199 -11.790 381.994  1.00 38.670          H  
ATOM   2187 1HG1 VAL A 154     276.348  -9.583 382.705  1.00 38.670          H  
ATOM   2188 2HG1 VAL A 154     276.577  -9.620 380.950  1.00 38.670          H  
ATOM   2189 3HG1 VAL A 154     274.945  -9.769 381.633  1.00 38.670          H  
ATOM   2190 1HG2 VAL A 154     275.684 -11.663 383.952  1.00 38.670          H  
ATOM   2191 2HG2 VAL A 154     274.281 -11.888 382.881  1.00 38.670          H  
ATOM   2192 3HG2 VAL A 154     275.464 -13.195 383.091  1.00 38.670          H  
ATOM   2193  N   GLU A 155     275.506 -10.813 378.639  1.00 22.570          N  
ATOM   2194  CA  GLU A 155     275.909 -10.009 377.500  1.00 22.400          C  
ATOM   2195  C   GLU A 155     275.006  -8.798 377.508  1.00 22.580          C  
ATOM   2196  O   GLU A 155     273.792  -8.941 377.671  1.00 22.710          O  
ATOM   2197  CB  GLU A 155     275.787 -10.769 376.179  1.00 31.430          C  
ATOM   2198  CG  GLU A 155     276.274  -9.968 374.966  1.00 31.430          C  
ATOM   2199  CD  GLU A 155     276.234 -10.714 373.664  1.00 31.430          C  
ATOM   2200  OE1 GLU A 155     275.809 -11.845 373.634  1.00 31.430          O  
ATOM   2201  OE2 GLU A 155     276.649 -10.149 372.685  1.00 31.430          O  
ATOM   2202  H   GLU A 155     274.533 -10.795 378.915  1.00 27.080          H  
ATOM   2203  HA  GLU A 155     276.941  -9.678 377.631  1.00 26.880          H  
ATOM   2204 1HB  GLU A 155     276.378 -11.680 376.235  1.00 37.710          H  
ATOM   2205 2HB  GLU A 155     274.751 -11.055 376.013  1.00 37.710          H  
ATOM   2206 1HG  GLU A 155     275.657  -9.074 374.860  1.00 37.710          H  
ATOM   2207 2HG  GLU A 155     277.294  -9.641 375.154  1.00 37.710          H  
ATOM   2208  N   THR A 156     275.583  -7.620 377.339  1.00 22.690          N  
ATOM   2209  CA  THR A 156     274.795  -6.406 377.372  1.00 22.960          C  
ATOM   2210  C   THR A 156     274.465  -5.857 376.004  1.00 23.000          C  
ATOM   2211  O   THR A 156     275.070  -6.213 374.989  1.00 22.900          O  
ATOM   2212  CB  THR A 156     275.527  -5.301 378.148  1.00 32.040          C  
ATOM   2213  OG1 THR A 156     276.723  -4.942 377.442  1.00 32.040          O  
ATOM   2214  CG2 THR A 156     275.883  -5.789 379.535  1.00 32.040          C  
ATOM   2215  H   THR A 156     276.581  -7.549 377.194  1.00 27.230          H  
ATOM   2216  HA  THR A 156     273.855  -6.626 377.876  1.00 27.550          H  
ATOM   2217  HB  THR A 156     274.887  -4.430 378.227  1.00 38.440          H  
ATOM   2218  HG1 THR A 156     276.476  -4.401 376.665  1.00 38.440          H  
ATOM   2219 1HG2 THR A 156     276.397  -4.994 380.073  1.00 38.440          H  
ATOM   2220 2HG2 THR A 156     274.978  -6.052 380.058  1.00 38.440          H  
ATOM   2221 3HG2 THR A 156     276.530  -6.660 379.470  1.00 38.440          H  
ATOM   2222  N   THR A 157     273.537  -4.924 376.019  1.00 23.240          N  
ATOM   2223  CA  THR A 157     273.087  -4.173 374.860  1.00 23.440          C  
ATOM   2224  C   THR A 157     274.028  -3.020 374.572  1.00 23.700          C  
ATOM   2225  O   THR A 157     274.917  -2.702 375.371  1.00 24.000          O  
ATOM   2226  CB  THR A 157     271.664  -3.626 375.062  1.00 32.740          C  
ATOM   2227  OG1 THR A 157     271.652  -2.675 376.162  1.00 32.740          O  
ATOM   2228  CG2 THR A 157     270.736  -4.770 375.370  1.00 32.740          C  
ATOM   2229  H   THR A 157     273.094  -4.739 376.921  1.00 27.890          H  
ATOM   2230  HA  THR A 157     273.083  -4.836 373.993  1.00 28.130          H  
ATOM   2231  HB  THR A 157     271.329  -3.125 374.154  1.00 39.280          H  
ATOM   2232  HG1 THR A 157     270.771  -2.272 376.210  1.00 39.280          H  
ATOM   2233 1HG2 THR A 157     269.735  -4.383 375.505  1.00 39.280          H  
ATOM   2234 2HG2 THR A 157     270.747  -5.468 374.549  1.00 39.280          H  
ATOM   2235 3HG2 THR A 157     271.065  -5.273 376.266  1.00 39.280          H  
ATOM   2236  N   GLU A 158     273.813  -2.352 373.440  1.00 23.680          N  
ATOM   2237  CA  GLU A 158     274.605  -1.185 373.051  1.00 23.990          C  
ATOM   2238  C   GLU A 158     274.449  -0.034 374.055  1.00 24.180          C  
ATOM   2239  O   GLU A 158     275.270   0.880 374.108  1.00 24.290          O  
ATOM   2240  CB  GLU A 158     274.212  -0.723 371.636  1.00 33.460          C  
ATOM   2241  CG  GLU A 158     272.763  -0.190 371.465  1.00 33.460          C  
ATOM   2242  CD  GLU A 158     271.738  -1.273 371.214  1.00 33.460          C  
ATOM   2243  OE1 GLU A 158     271.999  -2.407 371.558  1.00 33.460          O  
ATOM   2244  OE2 GLU A 158     270.699  -0.968 370.685  1.00 33.460          O  
ATOM   2245  H   GLU A 158     273.074  -2.667 372.806  1.00 28.420          H  
ATOM   2246  HA  GLU A 158     275.655  -1.479 373.035  1.00 28.790          H  
ATOM   2247 1HB  GLU A 158     274.887   0.070 371.319  1.00 40.150          H  
ATOM   2248 2HB  GLU A 158     274.339  -1.552 370.940  1.00 40.150          H  
ATOM   2249 1HG  GLU A 158     272.463   0.378 372.336  1.00 40.150          H  
ATOM   2250 2HG  GLU A 158     272.756   0.493 370.618  1.00 40.150          H  
ATOM   2251  N   GLY A 159     273.375  -0.091 374.844  1.00 24.300          N  
ATOM   2252  CA  GLY A 159     273.058   0.884 375.875  1.00 24.590          C  
ATOM   2253  C   GLY A 159     273.677   0.517 377.231  1.00 24.720          C  
ATOM   2254  O   GLY A 159     273.471   1.223 378.221  1.00 24.760          O  
ATOM   2255  H   GLY A 159     272.754  -0.877 374.710  1.00 29.160          H  
ATOM   2256 1HA  GLY A 159     273.415   1.865 375.564  1.00 29.510          H  
ATOM   2257 2HA  GLY A 159     271.976   0.956 375.977  1.00 29.510          H  
ATOM   2258  N   GLY A 160     274.419  -0.598 377.289  1.00 24.870          N  
ATOM   2259  CA  GLY A 160     275.052  -1.061 378.517  1.00 25.100          C  
ATOM   2260  C   GLY A 160     274.171  -1.841 379.496  1.00 25.110          C  
ATOM   2261  O   GLY A 160     274.525  -1.956 380.671  1.00 25.210          O  
ATOM   2262  H   GLY A 160     274.572  -1.162 376.453  1.00 29.840          H  
ATOM   2263 1HA  GLY A 160     275.900  -1.689 378.240  1.00 30.120          H  
ATOM   2264 2HA  GLY A 160     275.473  -0.200 379.034  1.00 30.120          H  
ATOM   2265  N   THR A 161     273.028  -2.381 379.062  1.00 25.140          N  
ATOM   2266  CA  THR A 161     272.197  -3.101 380.024  1.00 25.270          C  
ATOM   2267  C   THR A 161     271.790  -4.488 379.594  1.00 25.380          C  
ATOM   2268  O   THR A 161     272.198  -4.987 378.543  1.00 25.390          O  
ATOM   2269  CB  THR A 161     270.936  -2.306 380.393  1.00 35.330          C  
ATOM   2270  OG1 THR A 161     270.309  -2.957 381.506  1.00 35.330          O  
ATOM   2271  CG2 THR A 161     269.956  -2.226 379.211  1.00 35.330          C  
ATOM   2272  H   THR A 161     272.728  -2.300 378.092  1.00 30.170          H  
ATOM   2273  HA  THR A 161     272.769  -3.221 380.943  1.00 30.320          H  
ATOM   2274  HB  THR A 161     271.229  -1.299 380.689  1.00 42.390          H  
ATOM   2275  HG1 THR A 161     269.684  -2.347 381.921  1.00 42.390          H  
ATOM   2276 1HG2 THR A 161     269.078  -1.655 379.510  1.00 42.390          H  
ATOM   2277 2HG2 THR A 161     270.443  -1.727 378.377  1.00 42.390          H  
ATOM   2278 3HG2 THR A 161     269.645  -3.210 378.906  1.00 42.390          H  
ATOM   2279  N   THR A 162     271.013  -5.142 380.449  1.00 25.550          N  
ATOM   2280  CA  THR A 162     270.517  -6.487 380.184  1.00 25.770          C  
ATOM   2281  C   THR A 162     268.994  -6.545 380.346  1.00 25.610          C  
ATOM   2282  O   THR A 162     268.525  -6.737 381.474  1.00 25.680          O  
ATOM   2283  CB  THR A 162     271.116  -7.509 381.163  1.00 35.990          C  
ATOM   2284  OG1 THR A 162     270.811  -7.100 382.500  1.00 35.990          O  
ATOM   2285  CG2 THR A 162     272.621  -7.587 380.994  1.00 35.990          C  
ATOM   2286  H   THR A 162     270.734  -4.653 381.300  1.00 30.660          H  
ATOM   2287  HA  THR A 162     270.805  -6.791 379.181  1.00 30.920          H  
ATOM   2288  HB  THR A 162     270.678  -8.490 380.976  1.00 43.190          H  
ATOM   2289  HG1 THR A 162     269.833  -7.113 382.604  1.00 43.190          H  
ATOM   2290 1HG2 THR A 162     273.023  -8.308 381.697  1.00 43.190          H  
ATOM   2291 2HG2 THR A 162     272.860  -7.893 379.977  1.00 43.190          H  
ATOM   2292 3HG2 THR A 162     273.049  -6.613 381.193  1.00 43.190          H  
ATOM   2293  N   PRO A 163     268.210  -6.348 379.268  1.00 25.520          N  
ATOM   2294  CA  PRO A 163     266.761  -6.350 379.236  1.00 25.470          C  
ATOM   2295  C   PRO A 163     266.260  -7.742 379.575  1.00 25.990          C  
ATOM   2296  O   PRO A 163     266.982  -8.723 379.407  1.00 26.360          O  
ATOM   2297  CB  PRO A 163     266.424  -5.973 377.794  1.00 38.200          C  
ATOM   2298  CG  PRO A 163     267.656  -5.327 377.269  1.00 38.200          C  
ATOM   2299  CD  PRO A 163     268.799  -6.040 377.971  1.00 38.200          C  
ATOM   2300  HA  PRO A 163     266.376  -5.610 379.946  1.00 30.560          H  
ATOM   2301 1HB  PRO A 163     266.098  -6.850 377.237  1.00 45.850          H  
ATOM   2302 2HB  PRO A 163     265.573  -5.277 377.795  1.00 45.850          H  
ATOM   2303 1HG  PRO A 163     267.686  -5.436 376.176  1.00 45.850          H  
ATOM   2304 2HG  PRO A 163     267.636  -4.249 377.478  1.00 45.850          H  
ATOM   2305 1HD  PRO A 163     269.083  -6.964 377.442  1.00 45.850          H  
ATOM   2306 2HD  PRO A 163     269.616  -5.343 378.057  1.00 45.850          H  
ATOM   2307  N   ALA A 164     265.025  -7.815 380.037  1.00 26.060          N  
ATOM   2308  CA  ALA A 164     264.393  -9.084 380.369  1.00 26.310          C  
ATOM   2309  C   ALA A 164     264.361 -10.039 379.185  1.00 25.760          C  
ATOM   2310  O   ALA A 164     264.327  -9.627 378.030  1.00 25.450          O  
ATOM   2311  CB  ALA A 164     262.965  -8.852 380.839  1.00 36.730          C  
ATOM   2312  H   ALA A 164     264.502  -6.961 380.168  1.00 31.270          H  
ATOM   2313  HA  ALA A 164     264.972  -9.548 381.168  1.00 31.570          H  
ATOM   2314 1HB  ALA A 164     262.509  -9.803 381.109  1.00 44.080          H  
ATOM   2315 2HB  ALA A 164     262.968  -8.194 381.706  1.00 44.080          H  
ATOM   2316 3HB  ALA A 164     262.389  -8.391 380.035  1.00 44.080          H  
ATOM   2317  N   ALA A 165     264.290 -11.335 379.494  1.00 25.760          N  
ATOM   2318  CA  ALA A 165     264.179 -12.417 378.505  1.00 25.380          C  
ATOM   2319  C   ALA A 165     262.923 -12.282 377.655  1.00 25.020          C  
ATOM   2320  O   ALA A 165     262.815 -12.862 376.576  1.00 25.200          O  
ATOM   2321  CB  ALA A 165     264.143 -13.764 379.205  1.00 35.680          C  
ATOM   2322  H   ALA A 165     264.340 -11.590 380.470  1.00 30.910          H  
ATOM   2323  HA  ALA A 165     265.046 -12.365 377.845  1.00 30.460          H  
ATOM   2324 1HB  ALA A 165     264.079 -14.561 378.468  1.00 42.820          H  
ATOM   2325 2HB  ALA A 165     265.048 -13.898 379.797  1.00 42.820          H  
ATOM   2326 3HB  ALA A 165     263.271 -13.810 379.855  1.00 42.820          H  
ATOM   2327  N   THR A 166     261.964 -11.537 378.170  1.00 24.590          N  
ATOM   2328  CA  THR A 166     260.689 -11.321 377.548  1.00 24.300          C  
ATOM   2329  C   THR A 166     260.708 -10.269 376.440  1.00 24.150          C  
ATOM   2330  O   THR A 166     259.715 -10.122 375.721  1.00 24.270          O  
ATOM   2331  CB  THR A 166     259.668 -10.935 378.629  1.00 34.140          C  
ATOM   2332  OG1 THR A 166     260.095  -9.734 379.279  1.00 34.140          O  
ATOM   2333  CG2 THR A 166     259.590 -12.036 379.663  1.00 34.140          C  
ATOM   2334  H   THR A 166     262.138 -11.076 379.049  1.00 29.510          H  
ATOM   2335  HA  THR A 166     260.392 -12.256 377.097  1.00 29.160          H  
ATOM   2336  HB  THR A 166     258.690 -10.778 378.176  1.00 40.960          H  
ATOM   2337  HG1 THR A 166     259.377  -9.404 379.836  1.00 40.960          H  
ATOM   2338 1HG2 THR A 166     258.868 -11.754 380.429  1.00 40.960          H  
ATOM   2339 2HG2 THR A 166     259.273 -12.956 379.193  1.00 40.960          H  
ATOM   2340 3HG2 THR A 166     260.562 -12.188 380.122  1.00 40.960          H  
ATOM   2341  N   THR A 167     261.810  -9.536 376.286  1.00 23.970          N  
ATOM   2342  CA  THR A 167     261.890  -8.506 375.255  1.00 23.930          C  
ATOM   2343  C   THR A 167     263.085  -8.734 374.351  1.00 23.810          C  
ATOM   2344  O   THR A 167     263.786  -9.740 374.456  1.00 23.570          O  
ATOM   2345  CB  THR A 167     261.951  -7.076 375.823  1.00 33.520          C  
ATOM   2346  OG1 THR A 167     261.773  -6.158 374.727  1.00 33.520          O  
ATOM   2347  CG2 THR A 167     263.272  -6.797 376.532  1.00 33.520          C  
ATOM   2348  H   THR A 167     262.622  -9.708 376.884  1.00 28.760          H  
ATOM   2349  HA  THR A 167     260.998  -8.568 374.633  1.00 28.720          H  
ATOM   2350  HB  THR A 167     261.154  -6.934 376.528  1.00 40.220          H  
ATOM   2351  HG1 THR A 167     261.567  -5.262 375.079  1.00 40.220          H  
ATOM   2352 1HG2 THR A 167     263.261  -5.778 376.909  1.00 40.220          H  
ATOM   2353 2HG2 THR A 167     263.384  -7.482 377.359  1.00 40.220          H  
ATOM   2354 3HG2 THR A 167     264.113  -6.913 375.855  1.00 40.220          H  
ATOM   2355  N   GLU A 168     263.305  -7.814 373.430  1.00 24.080          N  
ATOM   2356  CA  GLU A 168     264.435  -7.940 372.527  1.00 24.130          C  
ATOM   2357  C   GLU A 168     265.716  -7.462 373.186  1.00 23.830          C  
ATOM   2358  O   GLU A 168     265.808  -6.313 373.620  1.00 23.990          O  
ATOM   2359  CB  GLU A 168     264.193  -7.139 371.245  1.00 33.760          C  
ATOM   2360  CG  GLU A 168     265.316  -7.250 370.205  1.00 33.760          C  
ATOM   2361  CD  GLU A 168     265.037  -6.474 368.956  1.00 33.760          C  
ATOM   2362  OE1 GLU A 168     263.987  -5.884 368.862  1.00 33.760          O  
ATOM   2363  OE2 GLU A 168     265.876  -6.468 368.090  1.00 33.760          O  
ATOM   2364  H   GLU A 168     262.686  -7.005 373.404  1.00 28.900          H  
ATOM   2365  HA  GLU A 168     264.555  -8.992 372.266  1.00 28.960          H  
ATOM   2366 1HB  GLU A 168     263.267  -7.473 370.776  1.00 40.510          H  
ATOM   2367 2HB  GLU A 168     264.072  -6.084 371.494  1.00 40.510          H  
ATOM   2368 1HG  GLU A 168     266.244  -6.878 370.639  1.00 40.510          H  
ATOM   2369 2HG  GLU A 168     265.459  -8.301 369.951  1.00 40.510          H  
ATOM   2370  N   THR A 169     266.724  -8.333 373.219  1.00 23.490          N  
ATOM   2371  CA  THR A 169     268.002  -7.967 373.812  1.00 23.270          C  
ATOM   2372  C   THR A 169     269.079  -7.843 372.747  1.00 23.310          C  
ATOM   2373  O   THR A 169     270.066  -7.137 372.921  1.00 23.090          O  
ATOM   2374  CB  THR A 169     268.489  -9.072 374.753  1.00 32.670          C  
ATOM   2375  OG1 THR A 169     268.700 -10.269 373.952  1.00 32.670          O  
ATOM   2376  CG2 THR A 169     267.442  -9.352 375.848  1.00 32.670          C  
ATOM   2377  H   THR A 169     266.576  -9.275 372.883  1.00 28.190          H  
ATOM   2378  HA  THR A 169     267.905  -7.018 374.338  1.00 27.920          H  
ATOM   2379  HB  THR A 169     269.428  -8.775 375.216  1.00 39.200          H  
ATOM   2380  HG1 THR A 169     269.226 -10.924 374.454  1.00 39.200          H  
ATOM   2381 1HG2 THR A 169     267.798 -10.146 376.502  1.00 39.200          H  
ATOM   2382 2HG2 THR A 169     267.295  -8.470 376.426  1.00 39.200          H  
ATOM   2383 3HG2 THR A 169     266.491  -9.654 375.405  1.00 39.200          H  
ATOM   2384  N   GLY A 170     268.902  -8.545 371.631  1.00 23.700          N  
ATOM   2385  CA  GLY A 170     269.906  -8.549 370.571  1.00 23.900          C  
ATOM   2386  C   GLY A 170     271.073  -9.500 370.877  1.00 23.760          C  
ATOM   2387  O   GLY A 170     272.034  -9.578 370.112  1.00 23.890          O  
ATOM   2388  H   GLY A 170     268.073  -9.111 371.533  1.00 28.440          H  
ATOM   2389 1HA  GLY A 170     269.434  -8.840 369.633  1.00 28.680          H  
ATOM   2390 2HA  GLY A 170     270.287  -7.537 370.431  1.00 28.680          H  
ATOM   2391  N   THR A 171     270.970 -10.243 371.989  1.00 23.600          N  
ATOM   2392  CA  THR A 171     272.025 -11.154 372.455  1.00 23.570          C  
ATOM   2393  C   THR A 171     271.824 -12.580 371.943  1.00 23.170          C  
ATOM   2394  O   THR A 171     272.615 -13.488 372.217  1.00 23.120          O  
ATOM   2395  CB  THR A 171     272.103 -11.146 374.000  1.00 33.010          C  
ATOM   2396  OG1 THR A 171     270.854 -11.623 374.580  1.00 33.010          O  
ATOM   2397  CG2 THR A 171     272.362  -9.703 374.485  1.00 33.010          C  
ATOM   2398  H   THR A 171     270.136 -10.134 372.563  1.00 28.320          H  
ATOM   2399  HA  THR A 171     272.983 -10.797 372.074  1.00 28.280          H  
ATOM   2400  HB  THR A 171     272.921 -11.793 374.325  1.00 39.610          H  
ATOM   2401  HG1 THR A 171     271.017 -11.811 375.518  1.00 39.610          H  
ATOM   2402 1HG2 THR A 171     272.429  -9.688 375.570  1.00 39.610          H  
ATOM   2403 2HG2 THR A 171     273.298  -9.343 374.061  1.00 39.610          H  
ATOM   2404 3HG2 THR A 171     271.559  -9.053 374.166  1.00 39.610          H  
ATOM   2405  N   THR A 172     270.742 -12.770 371.212  1.00 23.010          N  
ATOM   2406  CA  THR A 172     270.380 -14.038 370.602  1.00 22.740          C  
ATOM   2407  C   THR A 172     270.221 -13.761 369.106  1.00 22.550          C  
ATOM   2408  O   THR A 172     269.559 -12.789 368.755  1.00 22.610          O  
ATOM   2409  CB  THR A 172     269.069 -14.610 371.190  1.00 31.940          C  
ATOM   2410  OG1 THR A 172     269.225 -14.840 372.600  1.00 31.940          O  
ATOM   2411  CG2 THR A 172     268.714 -15.937 370.527  1.00 31.940          C  
ATOM   2412  H   THR A 172     270.164 -11.956 371.062  1.00 27.610          H  
ATOM   2413  HA  THR A 172     271.164 -14.754 370.800  1.00 27.290          H  
ATOM   2414  HB  THR A 172     268.255 -13.896 371.027  1.00 38.330          H  
ATOM   2415  HG1 THR A 172     269.458 -14.018 373.045  1.00 38.330          H  
ATOM   2416 1HG2 THR A 172     267.789 -16.318 370.958  1.00 38.330          H  
ATOM   2417 2HG2 THR A 172     268.582 -15.800 369.459  1.00 38.330          H  
ATOM   2418 3HG2 THR A 172     269.514 -16.649 370.700  1.00 38.330          H  
ATOM   2419  N   PRO A 173     270.827 -14.537 368.195  1.00 22.440          N  
ATOM   2420  CA  PRO A 173     270.676 -14.378 366.761  1.00 22.410          C  
ATOM   2421  C   PRO A 173     269.215 -14.461 366.372  1.00 22.430          C  
ATOM   2422  O   PRO A 173     268.481 -15.289 366.914  1.00 22.590          O  
ATOM   2423  CB  PRO A 173     271.467 -15.570 366.207  1.00 33.620          C  
ATOM   2424  CG  PRO A 173     272.491 -15.880 367.276  1.00 33.620          C  
ATOM   2425  CD  PRO A 173     271.792 -15.587 368.588  1.00 33.620          C  
ATOM   2426  HA  PRO A 173     271.115 -13.415 366.452  1.00 26.890          H  
ATOM   2427 1HB  PRO A 173     270.785 -16.416 366.018  1.00 40.340          H  
ATOM   2428 2HB  PRO A 173     271.921 -15.308 365.244  1.00 40.340          H  
ATOM   2429 1HG  PRO A 173     272.802 -16.936 367.197  1.00 40.340          H  
ATOM   2430 2HG  PRO A 173     273.394 -15.271 367.127  1.00 40.340          H  
ATOM   2431 1HD  PRO A 173     271.277 -16.481 368.966  1.00 40.340          H  
ATOM   2432 2HD  PRO A 173     272.556 -15.202 369.282  1.00 40.340          H  
ATOM   2433  N   MET A 174     268.810 -13.670 365.384  1.00 22.360          N  
ATOM   2434  CA  MET A 174     267.427 -13.685 364.908  1.00 22.480          C  
ATOM   2435  C   MET A 174     267.082 -15.022 364.272  1.00 22.070          C  
ATOM   2436  O   MET A 174     265.918 -15.388 364.152  1.00 22.200          O  
ATOM   2437  CB  MET A 174     267.179 -12.525 363.957  1.00 31.420          C  
ATOM   2438  CG  MET A 174     267.282 -11.136 364.618  1.00 31.420          C  
ATOM   2439  SD  MET A 174     266.085 -10.879 365.977  1.00 31.420          S  
ATOM   2440  CE  MET A 174     267.044 -11.197 367.489  1.00 31.420          C  
ATOM   2441  H   MET A 174     269.468 -13.019 364.977  1.00 26.830          H  
ATOM   2442  HA  MET A 174     266.762 -13.573 365.762  1.00 26.980          H  
ATOM   2443 1HB  MET A 174     267.892 -12.566 363.135  1.00 37.710          H  
ATOM   2444 2HB  MET A 174     266.180 -12.617 363.526  1.00 37.710          H  
ATOM   2445 1HG  MET A 174     268.283 -11.002 365.021  1.00 37.710          H  
ATOM   2446 2HG  MET A 174     267.114 -10.366 363.866  1.00 37.710          H  
ATOM   2447 1HE  MET A 174     266.401 -11.052 368.357  1.00 37.710          H  
ATOM   2448 2HE  MET A 174     267.415 -12.217 367.500  1.00 37.710          H  
ATOM   2449 3HE  MET A 174     267.885 -10.510 367.547  1.00 37.710          H  
ATOM   2450  N   SER A 175     268.114 -15.738 363.838  1.00 21.670          N  
ATOM   2451  CA  SER A 175     267.965 -17.043 363.225  1.00 21.340          C  
ATOM   2452  C   SER A 175     267.695 -18.151 364.250  1.00 20.580          C  
ATOM   2453  O   SER A 175     267.325 -19.264 363.861  1.00 20.380          O  
ATOM   2454  CB  SER A 175     269.203 -17.373 362.415  1.00 30.010          C  
ATOM   2455  OG  SER A 175     270.329 -17.514 363.239  1.00 30.010          O  
ATOM   2456  H   SER A 175     269.045 -15.375 363.962  1.00 26.000          H  
ATOM   2457  HA  SER A 175     267.113 -17.001 362.546  1.00 25.610          H  
ATOM   2458 1HB  SER A 175     269.035 -18.301 361.868  1.00 36.010          H  
ATOM   2459 2HB  SER A 175     269.378 -16.589 361.682  1.00 36.010          H  
ATOM   2460  HG  SER A 175     271.048 -17.789 362.657  1.00 36.010          H  
ATOM   2461  N   THR A 176     267.882 -17.873 365.555  1.00 20.300          N  
ATOM   2462  CA  THR A 176     267.635 -18.891 366.570  1.00 19.630          C  
ATOM   2463  C   THR A 176     266.561 -18.436 367.559  1.00 19.040          C  
ATOM   2464  O   THR A 176     265.959 -19.260 368.252  1.00 18.780          O  
ATOM   2465  CB  THR A 176     268.914 -19.249 367.363  1.00 27.750          C  
ATOM   2466  OG1 THR A 176     269.373 -18.124 368.121  1.00 27.750          O  
ATOM   2467  CG2 THR A 176     270.007 -19.630 366.385  1.00 27.750          C  
ATOM   2468  H   THR A 176     268.186 -16.950 365.852  1.00 24.360          H  
ATOM   2469  HA  THR A 176     267.273 -19.794 366.079  1.00 23.560          H  
ATOM   2470  HB  THR A 176     268.712 -20.082 368.034  1.00 33.300          H  
ATOM   2471  HG1 THR A 176     268.799 -17.992 368.884  1.00 33.300          H  
ATOM   2472 1HG2 THR A 176     270.909 -19.886 366.933  1.00 33.300          H  
ATOM   2473 2HG2 THR A 176     269.680 -20.487 365.796  1.00 33.300          H  
ATOM   2474 3HG2 THR A 176     270.215 -18.797 365.722  1.00 33.300          H  
ATOM   2475  N   GLU A 177     266.308 -17.128 367.627  1.00 18.950          N  
ATOM   2476  CA  GLU A 177     265.308 -16.618 368.545  1.00 18.530          C  
ATOM   2477  C   GLU A 177     263.918 -16.828 367.975  1.00 17.650          C  
ATOM   2478  O   GLU A 177     263.657 -16.503 366.817  1.00 17.720          O  
ATOM   2479  CB  GLU A 177     265.511 -15.127 368.819  1.00 26.110          C  
ATOM   2480  CG  GLU A 177     264.584 -14.570 369.880  1.00 26.110          C  
ATOM   2481  CD  GLU A 177     264.900 -13.176 370.241  1.00 26.110          C  
ATOM   2482  OE1 GLU A 177     264.553 -12.282 369.514  1.00 26.110          O  
ATOM   2483  OE2 GLU A 177     265.496 -13.000 371.272  1.00 26.110          O  
ATOM   2484  H   GLU A 177     266.867 -16.474 367.082  1.00 22.740          H  
ATOM   2485  HA  GLU A 177     265.382 -17.164 369.484  1.00 22.240          H  
ATOM   2486 1HB  GLU A 177     266.524 -14.926 369.107  1.00 31.330          H  
ATOM   2487 2HB  GLU A 177     265.333 -14.569 367.897  1.00 31.330          H  
ATOM   2488 1HG  GLU A 177     263.556 -14.603 369.514  1.00 31.330          H  
ATOM   2489 2HG  GLU A 177     264.646 -15.196 370.770  1.00 31.330          H  
ATOM   2490  N   VAL A 178     263.015 -17.348 368.793  1.00 16.940          N  
ATOM   2491  CA  VAL A 178     261.649 -17.527 368.351  1.00 16.150          C  
ATOM   2492  C   VAL A 178     260.707 -16.763 369.282  1.00 15.380          C  
ATOM   2493  O   VAL A 178     260.748 -16.989 370.492  1.00 15.010          O  
ATOM   2494  CB  VAL A 178     261.288 -19.025 368.344  1.00 22.930          C  
ATOM   2495  CG1 VAL A 178     259.835 -19.222 367.916  1.00 22.930          C  
ATOM   2496  CG2 VAL A 178     262.230 -19.767 367.404  1.00 22.930          C  
ATOM   2497  H   VAL A 178     263.290 -17.612 369.730  1.00 20.330          H  
ATOM   2498  HA  VAL A 178     261.588 -17.173 367.333  1.00 19.380          H  
ATOM   2499  HB  VAL A 178     261.397 -19.421 369.341  1.00 27.510          H  
ATOM   2500 1HG1 VAL A 178     259.594 -20.280 367.921  1.00 27.510          H  
ATOM   2501 2HG1 VAL A 178     259.168 -18.707 368.608  1.00 27.510          H  
ATOM   2502 3HG1 VAL A 178     259.690 -18.828 366.915  1.00 27.510          H  
ATOM   2503 1HG2 VAL A 178     261.986 -20.827 367.405  1.00 27.510          H  
ATOM   2504 2HG2 VAL A 178     262.127 -19.368 366.397  1.00 27.510          H  
ATOM   2505 3HG2 VAL A 178     263.264 -19.640 367.735  1.00 27.510          H  
ATOM   2506  N   PRO A 179     259.908 -15.809 368.772  1.00 15.260          N  
ATOM   2507  CA  PRO A 179     258.934 -15.063 369.528  1.00 14.660          C  
ATOM   2508  C   PRO A 179     257.749 -15.977 369.734  1.00 13.680          C  
ATOM   2509  O   PRO A 179     257.507 -16.851 368.906  1.00 13.790          O  
ATOM   2510  CB  PRO A 179     258.627 -13.878 368.622  1.00 21.990          C  
ATOM   2511  CG  PRO A 179     258.822 -14.418 367.225  1.00 21.990          C  
ATOM   2512  CD  PRO A 179     259.965 -15.436 367.345  1.00 21.990          C  
ATOM   2513  HA  PRO A 179     259.365 -14.745 370.488  1.00 17.590          H  
ATOM   2514 1HB  PRO A 179     257.622 -13.527 368.828  1.00 26.390          H  
ATOM   2515 2HB  PRO A 179     259.301 -13.034 368.855  1.00 26.390          H  
ATOM   2516 1HG  PRO A 179     257.888 -14.878 366.869  1.00 26.390          H  
ATOM   2517 2HG  PRO A 179     259.052 -13.588 366.534  1.00 26.390          H  
ATOM   2518 1HD  PRO A 179     259.707 -16.295 366.705  1.00 26.390          H  
ATOM   2519 2HD  PRO A 179     260.943 -14.983 367.087  1.00 26.390          H  
ATOM   2520  N   VAL A 180     256.977 -15.737 370.767  1.00 12.840          N  
ATOM   2521  CA  VAL A 180     255.774 -16.514 371.017  1.00 11.880          C  
ATOM   2522  C   VAL A 180     254.569 -15.639 371.107  1.00 11.370          C  
ATOM   2523  O   VAL A 180     254.633 -14.555 371.681  1.00 11.480          O  
ATOM   2524  CB  VAL A 180     255.925 -17.295 372.323  1.00 17.020          C  
ATOM   2525  CG1 VAL A 180     254.650 -18.071 372.727  1.00 17.020          C  
ATOM   2526  CG2 VAL A 180     257.071 -18.263 372.162  1.00 17.020          C  
ATOM   2527  H   VAL A 180     257.235 -15.006 371.418  1.00 15.410          H  
ATOM   2528  HA  VAL A 180     255.632 -17.219 370.196  1.00 14.260          H  
ATOM   2529  HB  VAL A 180     256.113 -16.599 373.097  1.00 20.420          H  
ATOM   2530 1HG1 VAL A 180     254.836 -18.591 373.667  1.00 20.420          H  
ATOM   2531 2HG1 VAL A 180     253.818 -17.397 372.876  1.00 20.420          H  
ATOM   2532 3HG1 VAL A 180     254.399 -18.798 371.957  1.00 20.420          H  
ATOM   2533 1HG2 VAL A 180     257.205 -18.802 373.086  1.00 20.420          H  
ATOM   2534 2HG2 VAL A 180     256.850 -18.967 371.360  1.00 20.420          H  
ATOM   2535 3HG2 VAL A 180     257.994 -17.734 371.925  1.00 20.420          H  
ATOM   2536  N   ALA A 181     253.488 -16.097 370.507  1.00 10.970          N  
ATOM   2537  CA  ALA A 181     252.237 -15.395 370.615  1.00 10.600          C  
ATOM   2538  C   ALA A 181     251.592 -15.869 371.887  1.00  9.600          C  
ATOM   2539  O   ALA A 181     251.031 -16.970 371.913  1.00  9.370          O  
ATOM   2540  CB  ALA A 181     251.337 -15.674 369.424  1.00 14.990          C  
ATOM   2541  H   ALA A 181     253.533 -16.978 370.014  1.00 13.160          H  
ATOM   2542  HA  ALA A 181     252.432 -14.338 370.703  1.00 12.720          H  
ATOM   2543 1HB  ALA A 181     250.404 -15.150 369.548  1.00 17.990          H  
ATOM   2544 2HB  ALA A 181     251.805 -15.343 368.510  1.00 17.990          H  
ATOM   2545 3HB  ALA A 181     251.141 -16.738 369.354  1.00 17.990          H  
ATOM   2546  N   VAL A 182     251.638 -15.061 372.948  1.00  9.210          N  
ATOM   2547  CA  VAL A 182     251.122 -15.541 374.227  1.00  8.400          C  
ATOM   2548  C   VAL A 182     249.619 -15.435 374.181  1.00  8.090          C  
ATOM   2549  O   VAL A 182     249.024 -14.479 374.651  1.00  8.510          O  
ATOM   2550  CB  VAL A 182     251.678 -14.684 375.376  1.00 12.080          C  
ATOM   2551  CG1 VAL A 182     251.167 -15.225 376.739  1.00 12.080          C  
ATOM   2552  CG2 VAL A 182     253.234 -14.684 375.294  1.00 12.080          C  
ATOM   2553  H   VAL A 182     252.072 -14.147 372.872  1.00 11.050          H  
ATOM   2554  HA  VAL A 182     251.421 -16.578 374.368  1.00 10.080          H  
ATOM   2555  HB  VAL A 182     251.312 -13.661 375.277  1.00 14.500          H  
ATOM   2556 1HG1 VAL A 182     251.563 -14.604 377.538  1.00 14.500          H  
ATOM   2557 2HG1 VAL A 182     250.079 -15.204 376.775  1.00 14.500          H  
ATOM   2558 3HG1 VAL A 182     251.508 -16.248 376.873  1.00 14.500          H  
ATOM   2559 1HG2 VAL A 182     253.638 -14.078 376.094  1.00 14.500          H  
ATOM   2560 2HG2 VAL A 182     253.606 -15.691 375.388  1.00 14.500          H  
ATOM   2561 3HG2 VAL A 182     253.564 -14.277 374.336  1.00 14.500          H  
ATOM   2562  N   THR A 183     249.056 -16.416 373.527  1.00  7.620          N  
ATOM   2563  CA  THR A 183     247.679 -16.490 373.135  1.00  7.560          C  
ATOM   2564  C   THR A 183     247.139 -17.874 373.413  1.00  7.010          C  
ATOM   2565  O   THR A 183     247.948 -18.765 373.646  1.00  7.140          O  
ATOM   2566  CB  THR A 183     247.682 -16.166 371.604  1.00 10.610          C  
ATOM   2567  OG1 THR A 183     248.493 -17.131 370.911  1.00 10.610          O  
ATOM   2568  CG2 THR A 183     248.171 -14.717 371.352  1.00 10.610          C  
ATOM   2569  H   THR A 183     249.688 -17.136 373.188  1.00  9.140          H  
ATOM   2570  HA  THR A 183     247.116 -15.752 373.697  1.00  9.070          H  
ATOM   2571  HB  THR A 183     246.728 -16.259 371.196  1.00 12.730          H  
ATOM   2572  HG1 THR A 183     249.427 -17.027 371.178  1.00 12.730          H  
ATOM   2573 1HG2 THR A 183     248.178 -14.485 370.329  1.00 12.730          H  
ATOM   2574 2HG2 THR A 183     247.503 -14.027 371.870  1.00 12.730          H  
ATOM   2575 3HG2 THR A 183     249.155 -14.577 371.713  1.00 12.730          H  
ATOM   2576  N   SER A 184     245.812 -18.111 373.430  1.00  6.790          N  
ATOM   2577  CA  SER A 184     244.670 -17.154 373.540  1.00  6.460          C  
ATOM   2578  C   SER A 184     243.335 -17.860 373.732  1.00  6.180          C  
ATOM   2579  O   SER A 184     242.423 -17.657 372.915  1.00  6.070          O  
ATOM   2580  CB  SER A 184     244.467 -16.133 372.444  1.00  9.180          C  
ATOM   2581  OG  SER A 184     243.325 -15.404 372.706  1.00  9.180          O  
ATOM   2582  H   SER A 184     245.612 -19.117 373.472  1.00  8.150          H  
ATOM   2583  HA  SER A 184     244.836 -16.565 374.444  1.00  7.750          H  
ATOM   2584 1HB  SER A 184     245.250 -15.425 372.443  1.00 11.010          H  
ATOM   2585 2HB  SER A 184     244.398 -16.576 371.489  1.00 11.010          H  
ATOM   2586  HG  SER A 184     243.152 -14.895 371.897  1.00 11.010          H  
ATOM   2587  N   GLU A 185     243.149 -18.656 374.787  1.00  6.220          N  
ATOM   2588  CA  GLU A 185     241.870 -19.378 374.848  1.00  6.180          C  
ATOM   2589  C   GLU A 185     240.631 -18.477 374.775  1.00  5.700          C  
ATOM   2590  O   GLU A 185     239.574 -18.924 374.313  1.00  5.890          O  
ATOM   2591  CB  GLU A 185     241.732 -20.156 376.154  1.00  8.670          C  
ATOM   2592  CG  GLU A 185     241.521 -19.309 377.437  1.00  8.670          C  
ATOM   2593  CD  GLU A 185     241.394 -20.132 378.660  1.00  8.670          C  
ATOM   2594  OE1 GLU A 185     241.484 -21.328 378.547  1.00  8.670          O  
ATOM   2595  OE2 GLU A 185     241.153 -19.599 379.710  1.00  8.670          O  
ATOM   2596  H   GLU A 185     243.904 -18.851 375.460  1.00  7.460          H  
ATOM   2597  HA  GLU A 185     241.839 -20.074 374.010  1.00  7.420          H  
ATOM   2598 1HB  GLU A 185     240.872 -20.772 376.078  1.00 10.400          H  
ATOM   2599 2HB  GLU A 185     242.599 -20.794 376.286  1.00 10.400          H  
ATOM   2600 1HG  GLU A 185     242.359 -18.627 377.556  1.00 10.400          H  
ATOM   2601 2HG  GLU A 185     240.612 -18.730 377.361  1.00 10.400          H  
ATOM   2602  N   SER A 186     240.748 -17.225 375.224  1.00  5.300          N  
ATOM   2603  CA  SER A 186     239.632 -16.303 375.226  1.00  4.980          C  
ATOM   2604  C   SER A 186     239.282 -15.699 373.871  1.00  4.820          C  
ATOM   2605  O   SER A 186     238.120 -15.313 373.661  1.00  4.780          O  
ATOM   2606  CB  SER A 186     239.939 -15.192 376.166  1.00  7.100          C  
ATOM   2607  OG  SER A 186     241.014 -14.447 375.691  1.00  7.100          O  
ATOM   2608  H   SER A 186     241.623 -16.906 375.616  1.00  6.360          H  
ATOM   2609  HA  SER A 186     238.763 -16.842 375.598  1.00  5.980          H  
ATOM   2610 1HB  SER A 186     239.068 -14.556 376.268  1.00  8.520          H  
ATOM   2611 2HB  SER A 186     240.176 -15.594 377.152  1.00  8.520          H  
ATOM   2612  HG  SER A 186     241.134 -13.731 376.343  1.00  8.520          H  
ATOM   2613  N   SER A 187     240.230 -15.646 372.921  1.00  4.810          N  
ATOM   2614  CA  SER A 187     239.890 -15.081 371.616  1.00  4.680          C  
ATOM   2615  C   SER A 187     239.291 -16.184 370.784  1.00  4.580          C  
ATOM   2616  O   SER A 187     238.434 -15.948 369.921  1.00  4.480          O  
ATOM   2617  CB  SER A 187     241.098 -14.501 370.915  1.00  6.600          C  
ATOM   2618  OG  SER A 187     242.020 -15.502 370.583  1.00  6.600          O  
ATOM   2619  H   SER A 187     241.176 -15.996 373.098  1.00  5.770          H  
ATOM   2620  HA  SER A 187     239.152 -14.288 371.747  1.00  5.620          H  
ATOM   2621 1HB  SER A 187     240.773 -14.004 370.016  1.00  7.920          H  
ATOM   2622 2HB  SER A 187     241.565 -13.745 371.545  1.00  7.920          H  
ATOM   2623  HG  SER A 187     242.391 -15.801 371.423  1.00  7.920          H  
ATOM   2624  N   VAL A 188     239.674 -17.420 371.113  1.00  4.720          N  
ATOM   2625  CA  VAL A 188     239.154 -18.564 370.403  1.00  4.720          C  
ATOM   2626  C   VAL A 188     237.694 -18.708 370.846  1.00  4.710          C  
ATOM   2627  O   VAL A 188     236.795 -18.833 370.005  1.00  4.610          O  
ATOM   2628  CB  VAL A 188     240.010 -19.813 370.695  1.00  6.610          C  
ATOM   2629  CG1 VAL A 188     239.436 -21.027 370.048  1.00  6.610          C  
ATOM   2630  CG2 VAL A 188     241.401 -19.589 370.190  1.00  6.610          C  
ATOM   2631  H   VAL A 188     240.408 -17.536 371.821  1.00  5.660          H  
ATOM   2632  HA  VAL A 188     239.173 -18.371 369.334  1.00  5.660          H  
ATOM   2633  HB  VAL A 188     240.026 -19.982 371.773  1.00  7.930          H  
ATOM   2634 1HG1 VAL A 188     240.055 -21.875 370.299  1.00  7.930          H  
ATOM   2635 2HG1 VAL A 188     238.468 -21.190 370.384  1.00  7.930          H  
ATOM   2636 3HG1 VAL A 188     239.414 -20.888 368.966  1.00  7.930          H  
ATOM   2637 1HG2 VAL A 188     242.010 -20.471 370.417  1.00  7.930          H  
ATOM   2638 2HG2 VAL A 188     241.351 -19.424 369.120  1.00  7.930          H  
ATOM   2639 3HG2 VAL A 188     241.827 -18.711 370.674  1.00  7.930          H  
ATOM   2640  N   SER A 189     237.467 -18.631 372.176  1.00  4.860          N  
ATOM   2641  CA  SER A 189     236.138 -18.692 372.779  1.00  4.910          C  
ATOM   2642  C   SER A 189     235.235 -17.584 372.265  1.00  4.630          C  
ATOM   2643  O   SER A 189     234.110 -17.858 371.829  1.00  4.620          O  
ATOM   2644  CB  SER A 189     236.250 -18.611 374.282  1.00  6.850          C  
ATOM   2645  OG  SER A 189     234.989 -18.668 374.883  1.00  6.850          O  
ATOM   2646  H   SER A 189     238.264 -18.579 372.812  1.00  5.830          H  
ATOM   2647  HA  SER A 189     235.666 -19.620 372.534  1.00  5.890          H  
ATOM   2648 1HB  SER A 189     236.871 -19.428 374.644  1.00  8.220          H  
ATOM   2649 2HB  SER A 189     236.742 -17.684 374.554  1.00  8.220          H  
ATOM   2650  HG  SER A 189     235.146 -18.604 375.827  1.00  8.220          H  
ATOM   2651  N   THR A 190     235.729 -16.339 372.248  1.00  4.470          N  
ATOM   2652  CA  THR A 190     234.928 -15.217 371.782  1.00  4.300          C  
ATOM   2653  C   THR A 190     234.504 -15.413 370.332  1.00  4.070          C  
ATOM   2654  O   THR A 190     233.335 -15.199 370.003  1.00  4.080          O  
ATOM   2655  CB  THR A 190     235.693 -13.870 371.930  1.00  6.090          C  
ATOM   2656  OG1 THR A 190     235.992 -13.641 373.321  1.00  6.090          O  
ATOM   2657  CG2 THR A 190     234.831 -12.677 371.403  1.00  6.090          C  
ATOM   2658  H   THR A 190     236.653 -16.143 372.633  1.00  5.360          H  
ATOM   2659  HA  THR A 190     234.027 -15.166 372.393  1.00  5.160          H  
ATOM   2660  HB  THR A 190     236.627 -13.917 371.369  1.00  7.310          H  
ATOM   2661  HG1 THR A 190     236.710 -14.246 373.603  1.00  7.310          H  
ATOM   2662 1HG2 THR A 190     235.382 -11.746 371.527  1.00  7.310          H  
ATOM   2663 2HG2 THR A 190     234.602 -12.814 370.345  1.00  7.310          H  
ATOM   2664 3HG2 THR A 190     233.902 -12.621 371.968  1.00  7.310          H  
ATOM   2665  N   THR A 191     235.436 -15.824 369.463  1.00  3.960          N  
ATOM   2666  CA  THR A 191     235.134 -15.975 368.047  1.00  3.850          C  
ATOM   2667  C   THR A 191     234.052 -17.017 367.804  1.00  3.950          C  
ATOM   2668  O   THR A 191     233.031 -16.746 367.156  1.00  3.910          O  
ATOM   2669  CB  THR A 191     236.416 -16.406 367.298  1.00  5.430          C  
ATOM   2670  OG1 THR A 191     237.405 -15.414 367.474  1.00  5.430          O  
ATOM   2671  CG2 THR A 191     236.163 -16.548 365.789  1.00  5.430          C  
ATOM   2672  H   THR A 191     236.397 -15.978 369.773  1.00  4.750          H  
ATOM   2673  HA  THR A 191     234.786 -15.019 367.664  1.00  4.620          H  
ATOM   2674  HB  THR A 191     236.776 -17.351 367.706  1.00  6.520          H  
ATOM   2675  HG1 THR A 191     237.762 -15.441 368.390  1.00  6.520          H  
ATOM   2676 1HG2 THR A 191     237.093 -16.836 365.297  1.00  6.520          H  
ATOM   2677 2HG2 THR A 191     235.409 -17.307 365.603  1.00  6.520          H  
ATOM   2678 3HG2 THR A 191     235.827 -15.598 365.394  1.00  6.520          H  
ATOM   2679  N   SER A 192     234.241 -18.211 368.345  1.00  4.190          N  
ATOM   2680  CA  SER A 192     233.269 -19.248 368.102  1.00  4.400          C  
ATOM   2681  C   SER A 192     231.908 -18.915 368.704  1.00  4.480          C  
ATOM   2682  O   SER A 192     230.877 -19.173 368.064  1.00  4.690          O  
ATOM   2683  CB  SER A 192     233.808 -20.560 368.595  1.00  6.080          C  
ATOM   2684  OG  SER A 192     234.896 -20.993 367.814  1.00  6.080          O  
ATOM   2685  H   SER A 192     235.088 -18.413 368.888  1.00  5.030          H  
ATOM   2686  HA  SER A 192     233.141 -19.335 367.024  1.00  5.280          H  
ATOM   2687 1HB  SER A 192     234.147 -20.388 369.590  1.00  7.290          H  
ATOM   2688 2HB  SER A 192     233.038 -21.312 368.618  1.00  7.290          H  
ATOM   2689  HG  SER A 192     235.132 -21.869 368.135  1.00  7.290          H  
ATOM   2690  N   GLU A 193     231.875 -18.327 369.919  1.00  4.600          N  
ATOM   2691  CA  GLU A 193     230.603 -17.950 370.528  1.00  4.980          C  
ATOM   2692  C   GLU A 193     229.879 -16.915 369.682  1.00  4.900          C  
ATOM   2693  O   GLU A 193     228.689 -17.055 369.415  1.00  5.040          O  
ATOM   2694  CB  GLU A 193     230.781 -17.414 371.948  1.00  6.820          C  
ATOM   2695  CG  GLU A 193     229.445 -17.081 372.656  1.00  6.820          C  
ATOM   2696  CD  GLU A 193     229.614 -16.607 374.068  1.00  6.820          C  
ATOM   2697  OE1 GLU A 193     230.726 -16.513 374.514  1.00  6.820          O  
ATOM   2698  OE2 GLU A 193     228.624 -16.329 374.704  1.00  6.820          O  
ATOM   2699  H   GLU A 193     232.737 -18.147 370.444  1.00  5.520          H  
ATOM   2700  HA  GLU A 193     229.965 -18.820 370.595  1.00  5.980          H  
ATOM   2701 1HB  GLU A 193     231.315 -18.153 372.549  1.00  8.180          H  
ATOM   2702 2HB  GLU A 193     231.396 -16.511 371.921  1.00  8.180          H  
ATOM   2703 1HG  GLU A 193     228.926 -16.308 372.093  1.00  8.180          H  
ATOM   2704 2HG  GLU A 193     228.820 -17.977 372.648  1.00  8.180          H  
ATOM   2705  N   SER A 194     230.593 -15.902 369.182  1.00  4.970          N  
ATOM   2706  CA  SER A 194     229.952 -14.850 368.399  1.00  5.320          C  
ATOM   2707  C   SER A 194     229.228 -15.402 367.176  1.00  5.490          C  
ATOM   2708  O   SER A 194     228.141 -14.937 366.836  1.00  5.860          O  
ATOM   2709  CB  SER A 194     230.980 -13.812 367.969  1.00  7.310          C  
ATOM   2710  OG  SER A 194     231.478 -13.097 369.069  1.00  7.310          O  
ATOM   2711  H   SER A 194     231.587 -15.798 369.410  1.00  5.960          H  
ATOM   2712  HA  SER A 194     229.219 -14.358 369.037  1.00  6.380          H  
ATOM   2713 1HB  SER A 194     231.807 -14.319 367.470  1.00  8.770          H  
ATOM   2714 2HB  SER A 194     230.536 -13.124 367.253  1.00  8.770          H  
ATOM   2715  HG  SER A 194     232.207 -12.572 368.730  1.00  8.770          H  
ATOM   2716  N   GLY A 195     229.799 -16.418 366.527  1.00  5.520          N  
ATOM   2717  CA  GLY A 195     229.171 -17.002 365.333  1.00  5.990          C  
ATOM   2718  C   GLY A 195     228.054 -18.047 365.593  1.00  6.460          C  
ATOM   2719  O   GLY A 195     227.439 -18.517 364.635  1.00  6.900          O  
ATOM   2720  H   GLY A 195     230.726 -16.737 366.836  1.00  6.620          H  
ATOM   2721 1HA  GLY A 195     228.762 -16.195 364.722  1.00  7.190          H  
ATOM   2722 2HA  GLY A 195     229.951 -17.466 364.730  1.00  7.190          H  
ATOM   2723  N   THR A 196     227.801 -18.381 366.876  1.00  6.640          N  
ATOM   2724  CA  THR A 196     226.838 -19.388 367.400  1.00  7.390          C  
ATOM   2725  C   THR A 196     226.426 -20.511 366.419  1.00  8.010          C  
ATOM   2726  O   THR A 196     227.166 -20.905 365.516  1.00  8.040          O  
ATOM   2727  CB  THR A 196     225.508 -18.681 367.833  1.00 10.050          C  
ATOM   2728  OG1 THR A 196     224.820 -18.130 366.677  1.00 10.050          O  
ATOM   2729  CG2 THR A 196     225.812 -17.550 368.780  1.00 10.050          C  
ATOM   2730  H   THR A 196     228.320 -17.874 367.597  1.00  7.970          H  
ATOM   2731  HA  THR A 196     227.295 -19.856 368.272  1.00  8.870          H  
ATOM   2732  HB  THR A 196     224.864 -19.353 368.353  1.00 12.060          H  
ATOM   2733  HG1 THR A 196     224.480 -18.850 366.097  1.00 12.060          H  
ATOM   2734 1HG2 THR A 196     224.884 -17.070 369.077  1.00 12.060          H  
ATOM   2735 2HG2 THR A 196     226.320 -17.940 369.661  1.00 12.060          H  
ATOM   2736 3HG2 THR A 196     226.451 -16.817 368.286  1.00 12.060          H  
ATOM   2737  N   SER A 197     225.220 -21.058 366.649  1.00  8.730          N  
ATOM   2738  CA  SER A 197     224.531 -21.978 365.749  1.00  9.690          C  
ATOM   2739  C   SER A 197     225.222 -23.259 365.265  1.00 10.310          C  
ATOM   2740  O   SER A 197     225.300 -23.491 364.069  1.00 10.450          O  
ATOM   2741  CB  SER A 197     224.103 -21.161 364.547  1.00 13.180          C  
ATOM   2742  OG  SER A 197     223.260 -20.103 364.940  1.00 13.180          O  
ATOM   2743  H   SER A 197     224.707 -20.809 367.491  1.00 10.480          H  
ATOM   2744  HA  SER A 197     223.632 -22.293 366.276  1.00 11.630          H  
ATOM   2745 1HB  SER A 197     224.981 -20.753 364.055  1.00 15.820          H  
ATOM   2746 2HB  SER A 197     223.597 -21.789 363.834  1.00 15.820          H  
ATOM   2747  HG  SER A 197     222.915 -19.732 364.123  1.00 15.820          H  
ATOM   2748  N   VAL A 198     225.716 -24.094 366.161  1.00 10.850          N  
ATOM   2749  CA  VAL A 198     226.365 -25.335 365.741  1.00 11.640          C  
ATOM   2750  C   VAL A 198     225.748 -26.522 366.470  1.00 12.530          C  
ATOM   2751  O   VAL A 198     224.938 -26.332 367.380  1.00 12.490          O  
ATOM   2752  CB  VAL A 198     227.892 -25.269 365.984  1.00 15.980          C  
ATOM   2753  CG1 VAL A 198     228.494 -24.122 365.175  1.00 15.980          C  
ATOM   2754  CG2 VAL A 198     228.188 -25.070 367.472  1.00 15.980          C  
ATOM   2755  H   VAL A 198     225.630 -23.880 367.145  1.00 13.020          H  
ATOM   2756  HA  VAL A 198     226.202 -25.469 364.670  1.00 13.970          H  
ATOM   2757  HB  VAL A 198     228.348 -26.196 365.640  1.00 19.180          H  
ATOM   2758 1HG1 VAL A 198     229.570 -24.090 365.329  1.00 19.180          H  
ATOM   2759 2HG1 VAL A 198     228.281 -24.277 364.120  1.00 19.180          H  
ATOM   2760 3HG1 VAL A 198     228.063 -23.184 365.494  1.00 19.180          H  
ATOM   2761 1HG2 VAL A 198     229.265 -25.032 367.623  1.00 19.180          H  
ATOM   2762 2HG2 VAL A 198     227.741 -24.135 367.802  1.00 19.180          H  
ATOM   2763 3HG2 VAL A 198     227.775 -25.897 368.047  1.00 19.180          H  
ATOM   2764  N   THR A 199     226.061 -27.744 366.034  1.00 13.450          N  
ATOM   2765  CA  THR A 199     225.562 -28.915 366.745  1.00 14.430          C  
ATOM   2766  C   THR A 199     226.449 -30.138 366.491  1.00 15.340          C  
ATOM   2767  O   THR A 199     227.067 -30.236 365.431  1.00 15.670          O  
ATOM   2768  CB  THR A 199     224.102 -29.236 366.381  1.00 19.810          C  
ATOM   2769  OG1 THR A 199     223.631 -30.268 367.249  1.00 19.810          O  
ATOM   2770  CG2 THR A 199     224.006 -29.723 364.962  1.00 19.810          C  
ATOM   2771  H   THR A 199     226.692 -27.858 365.255  1.00 16.140          H  
ATOM   2772  HA  THR A 199     225.570 -28.678 367.787  1.00 17.320          H  
ATOM   2773  HB  THR A 199     223.488 -28.345 366.504  1.00 23.770          H  
ATOM   2774  HG1 THR A 199     223.448 -29.878 368.112  1.00 23.770          H  
ATOM   2775 1HG2 THR A 199     222.971 -29.951 364.725  1.00 23.770          H  
ATOM   2776 2HG2 THR A 199     224.377 -28.969 364.278  1.00 23.770          H  
ATOM   2777 3HG2 THR A 199     224.589 -30.608 364.865  1.00 23.770          H  
ATOM   2778  N   ALA A 200     226.507 -31.068 367.449  1.00 15.840          N  
ATOM   2779  CA  ALA A 200     227.256 -32.324 367.263  1.00 16.810          C  
ATOM   2780  C   ALA A 200     226.767 -33.481 368.152  1.00 17.680          C  
ATOM   2781  O   ALA A 200     227.515 -33.900 369.031  1.00 17.610          O  
ATOM   2782  CB  ALA A 200     228.743 -32.116 367.492  1.00 23.150          C  
ATOM   2783  H   ALA A 200     226.003 -30.853 368.315  1.00 19.010          H  
ATOM   2784  HA  ALA A 200     227.140 -32.623 366.231  1.00 20.170          H  
ATOM   2785 1HB  ALA A 200     229.267 -33.047 367.282  1.00 27.780          H  
ATOM   2786 2HB  ALA A 200     229.107 -31.333 366.822  1.00 27.780          H  
ATOM   2787 3HB  ALA A 200     228.936 -31.841 368.500  1.00 27.780          H  
ATOM   2788  N   PRO A 201     225.570 -34.059 367.912  1.00 18.600          N  
ATOM   2789  CA  PRO A 201     224.909 -35.065 368.742  1.00 19.480          C  
ATOM   2790  C   PRO A 201     225.867 -36.209 369.060  1.00 19.870          C  
ATOM   2791  O   PRO A 201     226.622 -36.616 368.166  1.00 20.080          O  
ATOM   2792  CB  PRO A 201     223.762 -35.526 367.838  1.00 29.220          C  
ATOM   2793  CG  PRO A 201     223.464 -34.323 366.977  1.00 29.220          C  
ATOM   2794  CD  PRO A 201     224.819 -33.719 366.691  1.00 29.220          C  
ATOM   2795  HA  PRO A 201     224.523 -34.592 369.644  1.00 23.380          H  
ATOM   2796 1HB  PRO A 201     224.079 -36.397 367.247  1.00 35.060          H  
ATOM   2797 2HB  PRO A 201     222.903 -35.844 368.452  1.00 35.060          H  
ATOM   2798 1HG  PRO A 201     222.933 -34.623 366.061  1.00 35.060          H  
ATOM   2799 2HG  PRO A 201     222.801 -33.626 367.514  1.00 35.060          H  
ATOM   2800 1HD  PRO A 201     225.276 -34.204 365.822  1.00 35.060          H  
ATOM   2801 2HD  PRO A 201     224.697 -32.645 366.552  1.00 35.060          H  
ATOM   2802  N   THR A 202     225.794 -36.738 370.309  1.00 20.100          N  
ATOM   2803  CA  THR A 202     226.694 -37.786 370.843  1.00 20.620          C  
ATOM   2804  C   THR A 202     226.760 -39.059 370.019  1.00 21.240          C  
ATOM   2805  O   THR A 202     227.698 -39.848 370.150  1.00 21.530          O  
ATOM   2806  CB  THR A 202     226.323 -38.212 372.291  1.00 28.660          C  
ATOM   2807  OG1 THR A 202     224.981 -38.707 372.308  1.00 28.660          O  
ATOM   2808  CG2 THR A 202     226.448 -37.069 373.281  1.00 28.660          C  
ATOM   2809  H   THR A 202     225.091 -36.363 370.950  1.00 24.120          H  
ATOM   2810  HA  THR A 202     227.698 -37.361 370.874  1.00 24.740          H  
ATOM   2811  HB  THR A 202     226.999 -39.012 372.596  1.00 34.390          H  
ATOM   2812  HG1 THR A 202     224.805 -39.127 373.157  1.00 34.390          H  
ATOM   2813 1HG2 THR A 202     226.189 -37.420 374.269  1.00 34.390          H  
ATOM   2814 2HG2 THR A 202     227.471 -36.685 373.287  1.00 34.390          H  
ATOM   2815 3HG2 THR A 202     225.786 -36.298 373.015  1.00 34.390          H  
ATOM   2816  N   PHE A 203     225.844 -39.232 369.087  1.00 21.520          N  
ATOM   2817  CA  PHE A 203     225.835 -40.405 368.239  1.00 22.190          C  
ATOM   2818  C   PHE A 203     227.132 -40.444 367.448  1.00 22.240          C  
ATOM   2819  O   PHE A 203     227.751 -41.510 367.290  1.00 22.500          O  
ATOM   2820  CB  PHE A 203     224.665 -40.339 367.265  1.00 30.800          C  
ATOM   2821  CG  PHE A 203     223.344 -40.497 367.929  1.00 30.800          C  
ATOM   2822  CD1 PHE A 203     222.537 -39.387 368.151  1.00 30.800          C  
ATOM   2823  CD2 PHE A 203     222.898 -41.739 368.344  1.00 30.800          C  
ATOM   2824  CE1 PHE A 203     221.315 -39.520 368.772  1.00 30.800          C  
ATOM   2825  CE2 PHE A 203     221.675 -41.874 368.966  1.00 30.800          C  
ATOM   2826  CZ  PHE A 203     220.883 -40.763 369.180  1.00 30.800          C  
ATOM   2827  H   PHE A 203     225.117 -38.538 369.009  1.00 25.820          H  
ATOM   2828  HA  PHE A 203     225.762 -41.299 368.860  1.00 26.630          H  
ATOM   2829 1HB  PHE A 203     224.680 -39.382 366.744  1.00 36.960          H  
ATOM   2830 2HB  PHE A 203     224.770 -41.123 366.511  1.00 36.960          H  
ATOM   2831  HD1 PHE A 203     222.872 -38.407 367.830  1.00 36.960          H  
ATOM   2832  HD2 PHE A 203     223.523 -42.619 368.177  1.00 36.960          H  
ATOM   2833  HE1 PHE A 203     220.689 -38.643 368.941  1.00 36.960          H  
ATOM   2834  HE2 PHE A 203     221.331 -42.857 369.289  1.00 36.960          H  
ATOM   2835  HZ  PHE A 203     219.917 -40.870 369.671  1.00 36.960          H  
ATOM   2836  N   LEU A 204     227.596 -39.250 367.056  1.00 22.110          N  
ATOM   2837  CA  LEU A 204     228.761 -39.059 366.219  1.00 22.250          C  
ATOM   2838  C   LEU A 204     230.057 -39.212 366.991  1.00 22.670          C  
ATOM   2839  O   LEU A 204     231.138 -39.064 366.421  1.00 22.950          O  
ATOM   2840  CB  LEU A 204     228.675 -37.679 365.554  1.00 31.090          C  
ATOM   2841  CG  LEU A 204     227.487 -37.474 364.544  1.00 31.090          C  
ATOM   2842  CD1 LEU A 204     227.443 -36.003 364.125  1.00 31.090          C  
ATOM   2843  CD2 LEU A 204     227.674 -38.390 363.287  1.00 31.090          C  
ATOM   2844  H   LEU A 204     227.089 -38.397 367.321  1.00 26.530          H  
ATOM   2845  HA  LEU A 204     228.766 -39.817 365.450  1.00 26.700          H  
ATOM   2846 1HB  LEU A 204     228.576 -36.927 366.342  1.00 37.310          H  
ATOM   2847 2HB  LEU A 204     229.605 -37.494 365.016  1.00 37.310          H  
ATOM   2848  HG  LEU A 204     226.545 -37.715 365.035  1.00 37.310          H  
ATOM   2849 1HD1 LEU A 204     226.617 -35.853 363.436  1.00 37.310          H  
ATOM   2850 2HD1 LEU A 204     227.303 -35.374 365.006  1.00 37.310          H  
ATOM   2851 3HD1 LEU A 204     228.376 -35.733 363.633  1.00 37.310          H  
ATOM   2852 1HD2 LEU A 204     226.849 -38.225 362.594  1.00 37.310          H  
ATOM   2853 2HD2 LEU A 204     228.615 -38.138 362.800  1.00 37.310          H  
ATOM   2854 3HD2 LEU A 204     227.691 -39.437 363.563  1.00 37.310          H  
ATOM   2855  N   SER A 205     229.967 -39.516 368.294  1.00 22.830          N  
ATOM   2856  CA  SER A 205     231.170 -39.795 369.042  1.00 23.340          C  
ATOM   2857  C   SER A 205     231.746 -41.133 368.562  1.00 23.910          C  
ATOM   2858  O   SER A 205     232.952 -41.368 368.680  1.00 24.140          O  
ATOM   2859  CB  SER A 205     230.884 -39.836 370.531  1.00 32.470          C  
ATOM   2860  OG  SER A 205     230.070 -40.928 370.868  1.00 32.470          O  
ATOM   2861  H   SER A 205     229.069 -39.602 368.767  1.00 27.400          H  
ATOM   2862  HA  SER A 205     231.902 -39.012 368.843  1.00 28.010          H  
ATOM   2863 1HB  SER A 205     231.824 -39.904 371.073  1.00 38.970          H  
ATOM   2864 2HB  SER A 205     230.392 -38.912 370.835  1.00 38.970          H  
ATOM   2865  HG  SER A 205     229.148 -40.636 370.705  1.00 38.970          H  
ATOM   2866  N   SER A 206     230.894 -42.006 367.974  1.00 24.250          N  
ATOM   2867  CA  SER A 206     231.364 -43.271 367.425  1.00 24.670          C  
ATOM   2868  C   SER A 206     230.813 -43.511 366.012  1.00 24.840          C  
ATOM   2869  O   SER A 206     231.377 -44.300 365.247  1.00 25.130          O  
ATOM   2870  CB  SER A 206     230.954 -44.420 368.324  1.00 34.370          C  
ATOM   2871  OG  SER A 206     229.558 -44.572 368.347  1.00 34.370          O  
ATOM   2872  H   SER A 206     229.892 -41.823 367.935  1.00 29.100          H  
ATOM   2873  HA  SER A 206     232.452 -43.240 367.364  1.00 29.600          H  
ATOM   2874 1HB  SER A 206     231.419 -45.340 367.975  1.00 41.240          H  
ATOM   2875 2HB  SER A 206     231.316 -44.229 369.332  1.00 41.240          H  
ATOM   2876  HG  SER A 206     229.375 -45.238 369.012  1.00 41.240          H  
ATOM   2877  N   THR A 207     229.722 -42.823 365.658  1.00 24.750          N  
ATOM   2878  CA  THR A 207     229.053 -43.022 364.379  1.00 25.000          C  
ATOM   2879  C   THR A 207     229.771 -42.177 363.307  1.00 25.130          C  
ATOM   2880  O   THR A 207     230.066 -41.013 363.566  1.00 25.010          O  
ATOM   2881  CB  THR A 207     227.561 -42.584 364.471  1.00 34.900          C  
ATOM   2882  OG1 THR A 207     226.904 -43.323 365.498  1.00 34.900          O  
ATOM   2883  CG2 THR A 207     226.843 -42.851 363.187  1.00 34.900          C  
ATOM   2884  H   THR A 207     229.282 -42.187 366.318  1.00 29.700          H  
ATOM   2885  HA  THR A 207     229.074 -44.077 364.147  1.00 30.000          H  
ATOM   2886  HB  THR A 207     227.496 -41.537 364.689  1.00 41.880          H  
ATOM   2887  HG1 THR A 207     227.202 -42.971 366.367  1.00 41.880          H  
ATOM   2888 1HG2 THR A 207     225.805 -42.543 363.286  1.00 41.880          H  
ATOM   2889 2HG2 THR A 207     227.294 -42.301 362.393  1.00 41.880          H  
ATOM   2890 3HG2 THR A 207     226.887 -43.913 362.961  1.00 41.880          H  
ATOM   2891  N   PRO A 208     230.131 -42.725 362.133  1.00 25.450          N  
ATOM   2892  CA  PRO A 208     230.709 -41.984 361.023  1.00 25.630          C  
ATOM   2893  C   PRO A 208     229.703 -40.927 360.612  1.00 25.470          C  
ATOM   2894  O   PRO A 208     228.506 -41.172 360.719  1.00 25.340          O  
ATOM   2895  CB  PRO A 208     230.865 -43.056 359.937  1.00 38.450          C  
ATOM   2896  CG  PRO A 208     230.954 -44.367 360.698  1.00 38.450          C  
ATOM   2897  CD  PRO A 208     230.055 -44.184 361.912  1.00 38.450          C  
ATOM   2898  HA  PRO A 208     231.668 -41.539 361.320  1.00 30.760          H  
ATOM   2899 1HB  PRO A 208     230.010 -43.009 359.240  1.00 46.130          H  
ATOM   2900 2HB  PRO A 208     231.767 -42.850 359.342  1.00 46.130          H  
ATOM   2901 1HG  PRO A 208     230.628 -45.201 360.056  1.00 46.130          H  
ATOM   2902 2HG  PRO A 208     231.998 -44.574 360.978  1.00 46.130          H  
ATOM   2903 1HD  PRO A 208     229.023 -44.497 361.700  1.00 46.130          H  
ATOM   2904 2HD  PRO A 208     230.517 -44.743 362.745  1.00 46.130          H  
ATOM   2905  N   SER A 209     230.149 -39.769 360.147  1.00 25.590          N  
ATOM   2906  CA  SER A 209     229.155 -38.797 359.738  1.00 25.590          C  
ATOM   2907  C   SER A 209     228.510 -39.202 358.425  1.00 25.760          C  
ATOM   2908  O   SER A 209     229.047 -40.013 357.663  1.00 26.020          O  
ATOM   2909  CB  SER A 209     229.721 -37.394 359.671  1.00 35.830          C  
ATOM   2910  OG  SER A 209     230.660 -37.216 358.660  1.00 35.830          O  
ATOM   2911  H   SER A 209     231.132 -39.560 360.064  1.00 30.710          H  
ATOM   2912  HA  SER A 209     228.367 -38.780 360.488  1.00 30.710          H  
ATOM   2913 1HB  SER A 209     228.913 -36.738 359.496  1.00 42.990          H  
ATOM   2914 2HB  SER A 209     230.154 -37.121 360.633  1.00 42.990          H  
ATOM   2915  HG  SER A 209     230.808 -36.226 358.624  1.00 42.990          H  
ATOM   2916  N   SER A 210     227.372 -38.588 358.152  1.00 25.710          N  
ATOM   2917  CA  SER A 210     226.557 -38.821 356.973  1.00 25.980          C  
ATOM   2918  C   SER A 210     226.388 -37.573 356.127  1.00 25.710          C  
ATOM   2919  O   SER A 210     225.262 -37.192 355.829  1.00 25.500          O  
ATOM   2920  CB  SER A 210     225.176 -39.317 357.378  1.00 36.260          C  
ATOM   2921  OG  SER A 210     225.244 -40.545 358.054  1.00 36.260          O  
ATOM   2922  H   SER A 210     227.017 -37.952 358.849  1.00 30.850          H  
ATOM   2923  HA  SER A 210     227.046 -39.585 356.368  1.00 31.180          H  
ATOM   2924 1HB  SER A 210     224.700 -38.572 358.019  1.00 43.520          H  
ATOM   2925 2HB  SER A 210     224.557 -39.425 356.490  1.00 43.520          H  
ATOM   2926  HG  SER A 210     224.340 -40.805 358.225  1.00 43.520          H  
ATOM   2927  N   SER A 211     227.491 -36.927 355.730  1.00 25.800          N  
ATOM   2928  CA  SER A 211     227.467 -35.648 354.999  1.00 25.660          C  
ATOM   2929  C   SER A 211     226.729 -35.712 353.671  1.00 25.300          C  
ATOM   2930  O   SER A 211     226.311 -34.687 353.130  1.00 25.290          O  
ATOM   2931  CB  SER A 211     228.886 -35.167 354.766  1.00 35.980          C  
ATOM   2932  OG  SER A 211     229.565 -36.035 353.901  1.00 35.980          O  
ATOM   2933  H   SER A 211     228.401 -37.318 355.951  1.00 30.960          H  
ATOM   2934  HA  SER A 211     226.950 -34.912 355.607  1.00 30.790          H  
ATOM   2935 1HB  SER A 211     228.866 -34.162 354.342  1.00 43.180          H  
ATOM   2936 2HB  SER A 211     229.415 -35.111 355.720  1.00 43.180          H  
ATOM   2937  HG  SER A 211     230.440 -35.652 353.773  1.00 43.180          H  
ATOM   2938  N   SER A 212     226.512 -36.916 353.152  1.00 25.110          N  
ATOM   2939  CA  SER A 212     225.762 -37.113 351.921  1.00 24.860          C  
ATOM   2940  C   SER A 212     224.301 -36.674 352.099  1.00 24.520          C  
ATOM   2941  O   SER A 212     223.606 -36.401 351.107  1.00 24.320          O  
ATOM   2942  CB  SER A 212     225.838 -38.564 351.489  1.00 34.900          C  
ATOM   2943  OG  SER A 212     225.197 -39.407 352.409  1.00 34.900          O  
ATOM   2944  H   SER A 212     226.880 -37.721 353.634  1.00 30.130          H  
ATOM   2945  HA  SER A 212     226.214 -36.499 351.141  1.00 29.830          H  
ATOM   2946 1HB  SER A 212     225.372 -38.671 350.509  1.00 41.880          H  
ATOM   2947 2HB  SER A 212     226.881 -38.857 351.389  1.00 41.880          H  
ATOM   2948  HG  SER A 212     225.197 -40.279 352.007  1.00 41.880          H  
ATOM   2949  N   VAL A 213     223.856 -36.560 353.366  1.00 24.520          N  
ATOM   2950  CA  VAL A 213     222.515 -36.132 353.717  1.00 24.320          C  
ATOM   2951  C   VAL A 213     222.287 -34.699 353.284  1.00 24.330          C  
ATOM   2952  O   VAL A 213     221.146 -34.288 353.056  1.00 24.490          O  
ATOM   2953  CB  VAL A 213     222.264 -36.244 355.249  1.00 34.130          C  
ATOM   2954  CG1 VAL A 213     222.997 -35.103 356.054  1.00 34.130          C  
ATOM   2955  CG2 VAL A 213     220.757 -36.209 355.521  1.00 34.130          C  
ATOM   2956  H   VAL A 213     224.496 -36.802 354.126  1.00 29.420          H  
ATOM   2957  HA  VAL A 213     221.807 -36.780 353.208  1.00 29.180          H  
ATOM   2958  HB  VAL A 213     222.682 -37.191 355.589  1.00 40.950          H  
ATOM   2959 1HG1 VAL A 213     222.821 -35.252 357.118  1.00 40.950          H  
ATOM   2960 2HG1 VAL A 213     224.060 -35.130 355.866  1.00 40.950          H  
ATOM   2961 3HG1 VAL A 213     222.615 -34.124 355.776  1.00 40.950          H  
ATOM   2962 1HG2 VAL A 213     220.583 -36.325 356.588  1.00 40.950          H  
ATOM   2963 2HG2 VAL A 213     220.335 -35.262 355.193  1.00 40.950          H  
ATOM   2964 3HG2 VAL A 213     220.273 -37.023 354.984  1.00 40.950          H  
ATOM   2965  N   LEU A 214     223.354 -33.894 353.249  1.00 24.270          N  
ATOM   2966  CA  LEU A 214     223.204 -32.510 352.887  1.00 24.360          C  
ATOM   2967  C   LEU A 214     222.766 -32.408 351.438  1.00 24.320          C  
ATOM   2968  O   LEU A 214     221.892 -31.603 351.109  1.00 24.430          O  
ATOM   2969  CB  LEU A 214     224.523 -31.779 353.169  1.00 34.070          C  
ATOM   2970  CG  LEU A 214     224.897 -31.645 354.704  1.00 34.070          C  
ATOM   2971  CD1 LEU A 214     226.328 -31.147 354.844  1.00 34.070          C  
ATOM   2972  CD2 LEU A 214     223.937 -30.655 355.407  1.00 34.070          C  
ATOM   2973  H   LEU A 214     224.296 -34.252 353.431  1.00 29.120          H  
ATOM   2974  HA  LEU A 214     222.417 -32.080 353.495  1.00 29.230          H  
ATOM   2975 1HB  LEU A 214     225.331 -32.315 352.668  1.00 40.880          H  
ATOM   2976 2HB  LEU A 214     224.461 -30.775 352.748  1.00 40.880          H  
ATOM   2977  HG  LEU A 214     224.828 -32.624 355.180  1.00 40.880          H  
ATOM   2978 1HD1 LEU A 214     226.583 -31.064 355.905  1.00 40.880          H  
ATOM   2979 2HD1 LEU A 214     227.010 -31.853 354.362  1.00 40.880          H  
ATOM   2980 3HD1 LEU A 214     226.424 -30.170 354.372  1.00 40.880          H  
ATOM   2981 1HD2 LEU A 214     224.210 -30.575 356.456  1.00 40.880          H  
ATOM   2982 2HD2 LEU A 214     224.018 -29.671 354.939  1.00 40.880          H  
ATOM   2983 3HD2 LEU A 214     222.911 -30.994 355.340  1.00 40.880          H  
ATOM   2984  N   GLU A 215     223.311 -33.257 350.554  1.00 24.230          N  
ATOM   2985  CA  GLU A 215     222.842 -33.212 349.179  1.00 24.260          C  
ATOM   2986  C   GLU A 215     221.466 -33.865 349.070  1.00 23.880          C  
ATOM   2987  O   GLU A 215     220.569 -33.305 348.453  1.00 23.840          O  
ATOM   2988  CB  GLU A 215     223.814 -33.874 348.197  1.00 33.950          C  
ATOM   2989  CG  GLU A 215     225.123 -33.112 347.955  1.00 33.950          C  
ATOM   2990  CD  GLU A 215     225.996 -33.788 346.911  1.00 33.950          C  
ATOM   2991  OE1 GLU A 215     225.689 -34.896 346.550  1.00 33.950          O  
ATOM   2992  OE2 GLU A 215     226.955 -33.180 346.448  1.00 33.950          O  
ATOM   2993  H   GLU A 215     224.032 -33.912 350.829  1.00 29.080          H  
ATOM   2994  HA  GLU A 215     222.741 -32.168 348.885  1.00 29.110          H  
ATOM   2995 1HB  GLU A 215     224.071 -34.869 348.571  1.00 40.740          H  
ATOM   2996 2HB  GLU A 215     223.319 -34.007 347.235  1.00 40.740          H  
ATOM   2997 1HG  GLU A 215     224.888 -32.101 347.622  1.00 40.740          H  
ATOM   2998 2HG  GLU A 215     225.670 -33.038 348.895  1.00 40.740          H  
ATOM   2999  N   LYS A 216     221.239 -34.987 349.761  1.00 23.710          N  
ATOM   3000  CA  LYS A 216     219.940 -35.665 349.651  1.00 23.450          C  
ATOM   3001  C   LYS A 216     218.762 -34.772 350.037  1.00 23.490          C  
ATOM   3002  O   LYS A 216     217.709 -34.810 349.399  1.00 23.630          O  
ATOM   3003  CB  LYS A 216     219.892 -36.920 350.518  1.00 32.930          C  
ATOM   3004  CG  LYS A 216     220.737 -38.081 350.029  1.00 32.930          C  
ATOM   3005  CD  LYS A 216     220.619 -39.271 350.978  1.00 32.930          C  
ATOM   3006  CE  LYS A 216     221.462 -40.454 350.516  1.00 32.930          C  
ATOM   3007  NZ  LYS A 216     221.343 -41.618 351.450  1.00 32.930          N  
ATOM   3008  H   LYS A 216     222.003 -35.414 350.292  1.00 28.450          H  
ATOM   3009  HA  LYS A 216     219.802 -35.960 348.612  1.00 28.140          H  
ATOM   3010 1HB  LYS A 216     220.218 -36.665 351.520  1.00 39.520          H  
ATOM   3011 2HB  LYS A 216     218.862 -37.263 350.594  1.00 39.520          H  
ATOM   3012 1HG  LYS A 216     220.403 -38.376 349.035  1.00 39.520          H  
ATOM   3013 2HG  LYS A 216     221.777 -37.770 349.965  1.00 39.520          H  
ATOM   3014 1HD  LYS A 216     220.952 -38.971 351.973  1.00 39.520          H  
ATOM   3015 2HD  LYS A 216     219.577 -39.583 351.041  1.00 39.520          H  
ATOM   3016 1HE  LYS A 216     221.135 -40.761 349.524  1.00 39.520          H  
ATOM   3017 2HE  LYS A 216     222.509 -40.147 350.466  1.00 39.520          H  
ATOM   3018 1HZ  LYS A 216     221.915 -42.381 351.114  1.00 39.520          H  
ATOM   3019 2HZ  LYS A 216     221.655 -41.347 352.372  1.00 39.520          H  
ATOM   3020 3HZ  LYS A 216     220.378 -41.918 351.497  1.00 39.520          H  
ATOM   3021  N   THR A 217     218.953 -33.950 351.067  1.00 23.490          N  
ATOM   3022  CA  THR A 217     217.919 -33.046 351.557  1.00 23.660          C  
ATOM   3023  C   THR A 217     218.087 -31.626 351.016  1.00 23.740          C  
ATOM   3024  O   THR A 217     217.382 -30.706 351.456  1.00 23.820          O  
ATOM   3025  CB  THR A 217     217.907 -33.008 353.104  1.00 33.060          C  
ATOM   3026  OG1 THR A 217     219.168 -32.521 353.608  1.00 33.060          O  
ATOM   3027  CG2 THR A 217     217.647 -34.382 353.680  1.00 33.060          C  
ATOM   3028  H   THR A 217     219.838 -33.999 351.575  1.00 28.190          H  
ATOM   3029  HA  THR A 217     216.953 -33.418 351.218  1.00 28.390          H  
ATOM   3030  HB  THR A 217     217.117 -32.335 353.432  1.00 39.670          H  
ATOM   3031  HG1 THR A 217     219.884 -33.145 353.360  1.00 39.670          H  
ATOM   3032 1HG2 THR A 217     217.631 -34.322 354.767  1.00 39.670          H  
ATOM   3033 2HG2 THR A 217     216.688 -34.750 353.321  1.00 39.670          H  
ATOM   3034 3HG2 THR A 217     218.438 -35.063 353.366  1.00 39.670          H  
ATOM   3035  N   LYS A 218     219.075 -31.444 350.118  1.00 23.850          N  
ATOM   3036  CA  LYS A 218     219.465 -30.189 349.472  1.00 24.080          C  
ATOM   3037  C   LYS A 218     219.750 -29.090 350.488  1.00 23.820          C  
ATOM   3038  O   LYS A 218     219.470 -27.917 350.260  1.00 24.150          O  
ATOM   3039  CB  LYS A 218     218.349 -29.740 348.543  1.00 33.620          C  
ATOM   3040  CG  LYS A 218     217.848 -30.785 347.534  1.00 33.620          C  
ATOM   3041  CD  LYS A 218     218.897 -31.111 346.510  1.00 33.620          C  
ATOM   3042  CE  LYS A 218     218.397 -32.094 345.461  1.00 33.620          C  
ATOM   3043  NZ  LYS A 218     219.469 -32.418 344.471  1.00 33.620          N  
ATOM   3044  H   LYS A 218     219.580 -32.269 349.797  1.00 28.620          H  
ATOM   3045  HA  LYS A 218     220.381 -30.364 348.907  1.00 28.900          H  
ATOM   3046 1HB  LYS A 218     217.500 -29.411 349.137  1.00 40.340          H  
ATOM   3047 2HB  LYS A 218     218.717 -28.899 347.966  1.00 40.340          H  
ATOM   3048 1HG  LYS A 218     217.569 -31.702 348.056  1.00 40.340          H  
ATOM   3049 2HG  LYS A 218     216.968 -30.395 347.027  1.00 40.340          H  
ATOM   3050 1HD  LYS A 218     219.198 -30.190 346.018  1.00 40.340          H  
ATOM   3051 2HD  LYS A 218     219.766 -31.537 346.984  1.00 40.340          H  
ATOM   3052 1HE  LYS A 218     218.070 -33.012 345.947  1.00 40.340          H  
ATOM   3053 2HE  LYS A 218     217.556 -31.649 344.930  1.00 40.340          H  
ATOM   3054 1HZ  LYS A 218     219.123 -33.046 343.772  1.00 40.340          H  
ATOM   3055 2HZ  LYS A 218     219.749 -31.522 344.034  1.00 40.340          H  
ATOM   3056 3HZ  LYS A 218     220.262 -32.826 344.931  1.00 40.340          H  
ATOM   3057  N   ASP A 219     220.238 -29.499 351.647  1.00 23.320          N  
ATOM   3058  CA  ASP A 219     220.509 -28.672 352.799  1.00 23.150          C  
ATOM   3059  C   ASP A 219     219.330 -27.732 353.106  1.00 22.830          C  
ATOM   3060  O   ASP A 219     219.543 -26.586 353.506  1.00 22.920          O  
ATOM   3061  CB  ASP A 219     221.851 -27.944 352.649  1.00 32.480          C  
ATOM   3062  CG  ASP A 219     222.409 -27.381 353.989  1.00 32.480          C  
ATOM   3063  OD1 ASP A 219     221.996 -27.847 355.058  1.00 32.480          O  
ATOM   3064  OD2 ASP A 219     223.308 -26.576 353.942  1.00 32.480          O  
ATOM   3065  H   ASP A 219     220.548 -30.469 351.695  1.00 27.980          H  
ATOM   3066  HA  ASP A 219     220.621 -29.341 353.654  1.00 27.780          H  
ATOM   3067 1HB  ASP A 219     222.581 -28.650 352.243  1.00 38.970          H  
ATOM   3068 2HB  ASP A 219     221.752 -27.143 351.933  1.00 38.970          H  
ATOM   3069  N   VAL A 220     218.081 -28.239 352.970  1.00 22.460          N  
ATOM   3070  CA  VAL A 220     216.779 -27.589 353.251  1.00 22.030          C  
ATOM   3071  C   VAL A 220     216.657 -26.100 352.869  1.00 21.700          C  
ATOM   3072  O   VAL A 220     215.850 -25.726 352.022  1.00 21.470          O  
ATOM   3073  CB  VAL A 220     216.437 -27.771 354.744  1.00 31.010          C  
ATOM   3074  CG1 VAL A 220     215.127 -27.053 355.105  1.00 31.010          C  
ATOM   3075  CG2 VAL A 220     216.356 -29.271 355.046  1.00 31.010          C  
ATOM   3076  H   VAL A 220     218.002 -29.184 352.576  1.00 26.950          H  
ATOM   3077  HA  VAL A 220     216.028 -28.136 352.676  1.00 26.440          H  
ATOM   3078  HB  VAL A 220     217.206 -27.332 355.337  1.00 37.220          H  
ATOM   3079 1HG1 VAL A 220     214.919 -27.200 356.164  1.00 37.220          H  
ATOM   3080 2HG1 VAL A 220     215.193 -25.986 354.909  1.00 37.220          H  
ATOM   3081 3HG1 VAL A 220     214.313 -27.474 354.516  1.00 37.220          H  
ATOM   3082 1HG2 VAL A 220     216.135 -29.422 356.101  1.00 37.220          H  
ATOM   3083 2HG2 VAL A 220     215.569 -29.721 354.442  1.00 37.220          H  
ATOM   3084 3HG2 VAL A 220     217.308 -29.748 354.806  1.00 37.220          H  
ATOM   3085  N   ALA A 221     217.461 -25.256 353.507  1.00 21.770          N  
ATOM   3086  CA  ALA A 221     217.521 -23.813 353.311  1.00 21.620          C  
ATOM   3087  C   ALA A 221     217.853 -23.529 351.861  1.00 21.370          C  
ATOM   3088  O   ALA A 221     217.331 -22.598 351.231  1.00 21.120          O  
ATOM   3089  CB  ALA A 221     218.590 -23.226 354.224  1.00 30.330          C  
ATOM   3090  H   ALA A 221     218.131 -25.682 354.129  1.00 26.120          H  
ATOM   3091  HA  ALA A 221     216.547 -23.378 353.535  1.00 25.940          H  
ATOM   3092 1HB  ALA A 221     218.660 -22.181 354.080  1.00 36.390          H  
ATOM   3093 2HB  ALA A 221     218.339 -23.437 355.260  1.00 36.390          H  
ATOM   3094 3HB  ALA A 221     219.549 -23.679 353.982  1.00 36.390          H  
ATOM   3095  N   PHE A 222     218.670 -24.419 351.316  1.00 21.580          N  
ATOM   3096  CA  PHE A 222     219.150 -24.341 349.959  1.00 21.400          C  
ATOM   3097  C   PHE A 222     218.418 -25.236 348.969  1.00 21.460          C  
ATOM   3098  O   PHE A 222     218.908 -25.445 347.863  1.00 21.650          O  
ATOM   3099  CB  PHE A 222     220.621 -24.692 349.930  1.00 30.030          C  
ATOM   3100  CG  PHE A 222     221.440 -23.730 350.654  1.00 30.030          C  
ATOM   3101  CD1 PHE A 222     221.783 -23.984 351.945  1.00 30.030          C  
ATOM   3102  CD2 PHE A 222     221.888 -22.563 350.051  1.00 30.030          C  
ATOM   3103  CE1 PHE A 222     222.543 -23.128 352.630  1.00 30.030          C  
ATOM   3104  CE2 PHE A 222     222.662 -21.689 350.734  1.00 30.030          C  
ATOM   3105  CZ  PHE A 222     223.002 -21.965 352.026  1.00 30.030          C  
ATOM   3106  H   PHE A 222     219.037 -25.158 351.929  1.00 25.900          H  
ATOM   3107  HA  PHE A 222     219.038 -23.307 349.630  1.00 25.680          H  
ATOM   3108 1HB  PHE A 222     220.758 -25.669 350.384  1.00 36.040          H  
ATOM   3109 2HB  PHE A 222     220.977 -24.755 348.910  1.00 36.040          H  
ATOM   3110  HD1 PHE A 222     221.436 -24.897 352.430  1.00 36.040          H  
ATOM   3111  HD2 PHE A 222     221.622 -22.343 349.024  1.00 36.040          H  
ATOM   3112  HE1 PHE A 222     222.788 -23.383 353.650  1.00 36.040          H  
ATOM   3113  HE2 PHE A 222     223.006 -20.783 350.248  1.00 36.040          H  
ATOM   3114  HZ  PHE A 222     223.627 -21.274 352.567  1.00 36.040          H  
ATOM   3115  N   LYS A 223     217.215 -25.730 349.290  1.00 21.390          N  
ATOM   3116  CA  LYS A 223     216.510 -26.587 348.324  1.00 21.560          C  
ATOM   3117  C   LYS A 223     216.213 -25.845 347.019  1.00 21.270          C  
ATOM   3118  O   LYS A 223     216.054 -26.442 345.953  1.00 21.050          O  
ATOM   3119  CB  LYS A 223     215.226 -27.155 348.943  1.00 30.120          C  
ATOM   3120  CG  LYS A 223     214.121 -26.140 349.186  1.00 30.120          C  
ATOM   3121  CD  LYS A 223     212.941 -26.755 349.922  1.00 30.120          C  
ATOM   3122  CE  LYS A 223     211.827 -25.731 350.128  1.00 30.120          C  
ATOM   3123  NZ  LYS A 223     210.683 -26.300 350.897  1.00 30.120          N  
ATOM   3124  H   LYS A 223     216.808 -25.559 350.215  1.00 25.670          H  
ATOM   3125  HA  LYS A 223     217.152 -27.407 348.067  1.00 25.870          H  
ATOM   3126 1HB  LYS A 223     214.837 -27.947 348.306  1.00 36.140          H  
ATOM   3127 2HB  LYS A 223     215.473 -27.605 349.908  1.00 36.140          H  
ATOM   3128 1HG  LYS A 223     214.506 -25.294 349.757  1.00 36.140          H  
ATOM   3129 2HG  LYS A 223     213.757 -25.784 348.228  1.00 36.140          H  
ATOM   3130 1HD  LYS A 223     212.553 -27.602 349.356  1.00 36.140          H  
ATOM   3131 2HD  LYS A 223     213.278 -27.113 350.900  1.00 36.140          H  
ATOM   3132 1HE  LYS A 223     212.229 -24.876 350.669  1.00 36.140          H  
ATOM   3133 2HE  LYS A 223     211.469 -25.396 349.154  1.00 36.140          H  
ATOM   3134 1HZ  LYS A 223     209.968 -25.595 351.015  1.00 36.140          H  
ATOM   3135 2HZ  LYS A 223     210.296 -27.089 350.399  1.00 36.140          H  
ATOM   3136 3HZ  LYS A 223     211.009 -26.601 351.806  1.00 36.140          H  
ATOM   3137  N   LEU A 224     216.174 -24.527 347.122  1.00 21.370          N  
ATOM   3138  CA  LEU A 224     215.910 -23.587 346.052  1.00 21.210          C  
ATOM   3139  C   LEU A 224     217.192 -23.086 345.366  1.00 21.230          C  
ATOM   3140  O   LEU A 224     217.128 -22.234 344.469  1.00 21.380          O  
ATOM   3141  CB  LEU A 224     215.139 -22.425 346.659  1.00 29.760          C  
ATOM   3142  CG  LEU A 224     213.756 -22.738 347.268  1.00 29.760          C  
ATOM   3143  CD1 LEU A 224     213.240 -21.501 347.934  1.00 29.760          C  
ATOM   3144  CD2 LEU A 224     212.788 -23.197 346.171  1.00 29.760          C  
ATOM   3145  H   LEU A 224     216.329 -24.153 348.046  1.00 25.640          H  
ATOM   3146  HA  LEU A 224     215.315 -24.084 345.292  1.00 25.450          H  
ATOM   3147 1HB  LEU A 224     215.740 -22.022 347.446  1.00 35.710          H  
ATOM   3148 2HB  LEU A 224     215.009 -21.666 345.907  1.00 35.710          H  
ATOM   3149  HG  LEU A 224     213.845 -23.501 348.013  1.00 35.710          H  
ATOM   3150 1HD1 LEU A 224     212.264 -21.696 348.367  1.00 35.710          H  
ATOM   3151 2HD1 LEU A 224     213.914 -21.194 348.713  1.00 35.710          H  
ATOM   3152 3HD1 LEU A 224     213.167 -20.717 347.207  1.00 35.710          H  
ATOM   3153 1HD2 LEU A 224     211.814 -23.397 346.616  1.00 35.710          H  
ATOM   3154 2HD2 LEU A 224     212.691 -22.411 345.427  1.00 35.710          H  
ATOM   3155 3HD2 LEU A 224     213.147 -24.103 345.697  1.00 35.710          H  
ATOM   3156  N   SER A 225     218.344 -23.607 345.810  1.00 21.190          N  
ATOM   3157  CA  SER A 225     219.667 -23.264 345.300  1.00 21.360          C  
ATOM   3158  C   SER A 225     220.362 -24.545 344.813  1.00 21.210          C  
ATOM   3159  O   SER A 225     221.593 -24.632 344.753  1.00 20.900          O  
ATOM   3160  CB  SER A 225     220.511 -22.557 346.354  1.00 29.840          C  
ATOM   3161  OG  SER A 225     219.925 -21.331 346.770  1.00 29.840          O  
ATOM   3162  H   SER A 225     218.316 -24.306 346.551  1.00 25.430          H  
ATOM   3163  HA  SER A 225     219.557 -22.590 344.458  1.00 25.630          H  
ATOM   3164 1HB  SER A 225     220.621 -23.212 347.201  1.00 35.800          H  
ATOM   3165 2HB  SER A 225     221.506 -22.367 345.957  1.00 35.800          H  
ATOM   3166  HG  SER A 225     220.654 -20.797 347.187  1.00 35.800          H  
ATOM   3167  N   ASP A 226     219.555 -25.533 344.418  1.00 21.550          N  
ATOM   3168  CA  ASP A 226     220.039 -26.819 343.908  1.00 21.590          C  
ATOM   3169  C   ASP A 226     220.908 -26.624 342.670  1.00 21.450          C  
ATOM   3170  O   ASP A 226     221.909 -27.323 342.479  1.00 21.300          O  
ATOM   3171  CB  ASP A 226     218.840 -27.724 343.602  1.00 30.210          C  
ATOM   3172  CG  ASP A 226     219.191 -29.146 343.158  1.00 30.210          C  
ATOM   3173  OD1 ASP A 226     220.028 -29.770 343.779  1.00 30.210          O  
ATOM   3174  OD2 ASP A 226     218.580 -29.623 342.234  1.00 30.210          O  
ATOM   3175  H   ASP A 226     218.556 -25.378 344.490  1.00 25.860          H  
ATOM   3176  HA  ASP A 226     220.639 -27.294 344.684  1.00 25.910          H  
ATOM   3177 1HB  ASP A 226     218.202 -27.783 344.490  1.00 36.250          H  
ATOM   3178 2HB  ASP A 226     218.245 -27.262 342.813  1.00 36.250          H  
ATOM   3179  N   GLN A 227     220.548 -25.628 341.866  1.00 21.620          N  
ATOM   3180  CA  GLN A 227     221.265 -25.259 340.664  1.00 21.630          C  
ATOM   3181  C   GLN A 227     222.670 -24.751 340.981  1.00 21.230          C  
ATOM   3182  O   GLN A 227     223.551 -24.824 340.126  1.00 21.140          O  
ATOM   3183  CB  GLN A 227     220.457 -24.197 339.886  1.00 30.280          C  
ATOM   3184  CG  GLN A 227     220.283 -22.835 340.613  1.00 30.280          C  
ATOM   3185  CD  GLN A 227     219.112 -22.836 341.591  1.00 30.280          C  
ATOM   3186  OE1 GLN A 227     218.633 -23.913 341.979  1.00 30.280          O  
ATOM   3187  NE2 GLN A 227     218.684 -21.674 342.037  1.00 30.280          N  
ATOM   3188  H   GLN A 227     219.691 -25.131 342.086  1.00 25.940          H  
ATOM   3189  HA  GLN A 227     221.358 -26.145 340.039  1.00 25.960          H  
ATOM   3190 1HB  GLN A 227     220.956 -23.995 338.938  1.00 36.330          H  
ATOM   3191 2HB  GLN A 227     219.468 -24.590 339.656  1.00 36.330          H  
ATOM   3192 1HG  GLN A 227     221.173 -22.564 341.154  1.00 36.330          H  
ATOM   3193 2HG  GLN A 227     220.080 -22.078 339.855  1.00 36.330          H  
ATOM   3194 1HE2 GLN A 227     217.951 -21.666 342.759  1.00 36.330          H  
ATOM   3195 2HE2 GLN A 227     219.094 -20.823 341.718  1.00 36.330          H  
ATOM   3196  N   VAL A 228     222.896 -24.268 342.210  1.00 21.090          N  
ATOM   3197  CA  VAL A 228     224.198 -23.772 342.577  1.00 20.830          C  
ATOM   3198  C   VAL A 228     225.056 -24.965 342.837  1.00 20.630          C  
ATOM   3199  O   VAL A 228     226.197 -25.026 342.381  1.00 20.560          O  
ATOM   3200  CB  VAL A 228     224.186 -22.890 343.833  1.00 29.270          C  
ATOM   3201  CG1 VAL A 228     225.648 -22.529 344.200  1.00 29.270          C  
ATOM   3202  CG2 VAL A 228     223.326 -21.654 343.590  1.00 29.270          C  
ATOM   3203  H   VAL A 228     222.165 -24.284 342.918  1.00 25.310          H  
ATOM   3204  HA  VAL A 228     224.613 -23.213 341.749  1.00 25.000          H  
ATOM   3205  HB  VAL A 228     223.775 -23.454 344.665  1.00 35.120          H  
ATOM   3206 1HG1 VAL A 228     225.668 -21.947 345.080  1.00 35.120          H  
ATOM   3207 2HG1 VAL A 228     226.228 -23.426 344.382  1.00 35.120          H  
ATOM   3208 3HG1 VAL A 228     226.103 -21.969 343.381  1.00 35.120          H  
ATOM   3209 1HG2 VAL A 228     223.313 -21.039 344.483  1.00 35.120          H  
ATOM   3210 2HG2 VAL A 228     223.739 -21.094 342.764  1.00 35.120          H  
ATOM   3211 3HG2 VAL A 228     222.309 -21.958 343.349  1.00 35.120          H  
ATOM   3212  N   ARG A 229     224.521 -25.903 343.615  1.00 20.630          N  
ATOM   3213  CA  ARG A 229     225.285 -27.089 343.931  1.00 20.550          C  
ATOM   3214  C   ARG A 229     225.651 -27.813 342.643  1.00 20.910          C  
ATOM   3215  O   ARG A 229     226.768 -28.306 342.520  1.00 20.770          O  
ATOM   3216  CB  ARG A 229     224.545 -28.014 344.878  1.00 28.800          C  
ATOM   3217  CG  ARG A 229     225.341 -29.262 345.355  1.00 28.800          C  
ATOM   3218  CD  ARG A 229     226.524 -28.904 346.241  1.00 28.800          C  
ATOM   3219  NE  ARG A 229     227.216 -30.097 346.747  1.00 28.800          N  
ATOM   3220  CZ  ARG A 229     228.266 -30.118 347.597  1.00 28.800          C  
ATOM   3221  NH1 ARG A 229     228.813 -29.029 348.107  1.00 28.800          N  
ATOM   3222  NH2 ARG A 229     228.742 -31.300 347.918  1.00 28.800          N  
ATOM   3223  H   ARG A 229     223.571 -25.755 343.983  1.00 24.760          H  
ATOM   3224  HA  ARG A 229     226.204 -26.766 344.413  1.00 24.660          H  
ATOM   3225 1HB  ARG A 229     224.238 -27.455 345.759  1.00 34.560          H  
ATOM   3226 2HB  ARG A 229     223.634 -28.370 344.386  1.00 34.560          H  
ATOM   3227 1HG  ARG A 229     224.682 -29.919 345.919  1.00 34.560          H  
ATOM   3228 2HG  ARG A 229     225.722 -29.802 344.491  1.00 34.560          H  
ATOM   3229 1HD  ARG A 229     227.247 -28.328 345.669  1.00 34.560          H  
ATOM   3230 2HD  ARG A 229     226.182 -28.315 347.094  1.00 34.560          H  
ATOM   3231  HE  ARG A 229     226.903 -31.030 346.438  1.00 34.560          H  
ATOM   3232 1HH1 ARG A 229     228.472 -28.078 347.910  1.00 34.560          H  
ATOM   3233 2HH1 ARG A 229     229.587 -29.103 348.745  1.00 34.560          H  
ATOM   3234 1HH2 ARG A 229     228.284 -32.128 347.510  1.00 34.560          H  
ATOM   3235 2HH2 ARG A 229     229.521 -31.387 348.550  1.00 34.560          H  
ATOM   3236  N   ALA A 230     224.708 -27.882 341.684  1.00 21.480          N  
ATOM   3237  CA  ALA A 230     224.982 -28.544 340.413  1.00 21.990          C  
ATOM   3238  C   ALA A 230     226.160 -27.890 339.682  1.00 21.910          C  
ATOM   3239  O   ALA A 230     227.045 -28.591 339.176  1.00 22.130          O  
ATOM   3240  CB  ALA A 230     223.749 -28.492 339.536  1.00 30.580          C  
ATOM   3241  H   ALA A 230     223.778 -27.497 341.869  1.00 25.780          H  
ATOM   3242  HA  ALA A 230     225.239 -29.584 340.621  1.00 26.390          H  
ATOM   3243 1HB  ALA A 230     223.947 -29.009 338.599  1.00 36.700          H  
ATOM   3244 2HB  ALA A 230     222.917 -28.972 340.055  1.00 36.700          H  
ATOM   3245 3HB  ALA A 230     223.499 -27.453 339.332  1.00 36.700          H  
ATOM   3246  N   VAL A 231     226.206 -26.553 339.680  1.00 21.670          N  
ATOM   3247  CA  VAL A 231     227.318 -25.841 339.070  1.00 21.670          C  
ATOM   3248  C   VAL A 231     228.622 -26.135 339.793  1.00 21.250          C  
ATOM   3249  O   VAL A 231     229.657 -26.352 339.151  1.00 21.530          O  
ATOM   3250  CB  VAL A 231     227.041 -24.324 339.034  1.00 30.340          C  
ATOM   3251  CG1 VAL A 231     228.284 -23.541 338.613  1.00 30.340          C  
ATOM   3252  CG2 VAL A 231     225.932 -24.064 338.021  1.00 30.340          C  
ATOM   3253  H   VAL A 231     225.412 -26.020 340.057  1.00 26.000          H  
ATOM   3254  HA  VAL A 231     227.413 -26.186 338.041  1.00 26.000          H  
ATOM   3255  HB  VAL A 231     226.737 -23.993 340.026  1.00 36.410          H  
ATOM   3256 1HG1 VAL A 231     228.046 -22.480 338.589  1.00 36.410          H  
ATOM   3257 2HG1 VAL A 231     229.099 -23.705 339.318  1.00 36.410          H  
ATOM   3258 3HG1 VAL A 231     228.586 -23.866 337.627  1.00 36.410          H  
ATOM   3259 1HG2 VAL A 231     225.707 -23.002 337.984  1.00 36.410          H  
ATOM   3260 2HG2 VAL A 231     226.253 -24.398 337.038  1.00 36.410          H  
ATOM   3261 3HG2 VAL A 231     225.045 -24.604 338.298  1.00 36.410          H  
ATOM   3262  N   LEU A 232     228.595 -26.118 341.124  1.00 20.660          N  
ATOM   3263  CA  LEU A 232     229.804 -26.374 341.877  1.00 20.330          C  
ATOM   3264  C   LEU A 232     230.320 -27.782 341.596  1.00 20.510          C  
ATOM   3265  O   LEU A 232     231.531 -27.974 341.428  1.00 20.470          O  
ATOM   3266  CB  LEU A 232     229.520 -26.256 343.375  1.00 28.590          C  
ATOM   3267  CG  LEU A 232     229.144 -24.880 343.917  1.00 28.590          C  
ATOM   3268  CD1 LEU A 232     228.736 -25.062 345.340  1.00 28.590          C  
ATOM   3269  CD2 LEU A 232     230.282 -23.907 343.801  1.00 28.590          C  
ATOM   3270  H   LEU A 232     227.717 -25.890 341.604  1.00 24.790          H  
ATOM   3271  HA  LEU A 232     230.562 -25.665 341.567  1.00 24.400          H  
ATOM   3272 1HB  LEU A 232     228.707 -26.936 343.619  1.00 34.310          H  
ATOM   3273 2HB  LEU A 232     230.407 -26.587 343.919  1.00 34.310          H  
ATOM   3274  HG  LEU A 232     228.307 -24.496 343.371  1.00 34.310          H  
ATOM   3275 1HD1 LEU A 232     228.428 -24.124 345.742  1.00 34.310          H  
ATOM   3276 2HD1 LEU A 232     227.916 -25.749 345.413  1.00 34.310          H  
ATOM   3277 3HD1 LEU A 232     229.579 -25.457 345.910  1.00 34.310          H  
ATOM   3278 1HD2 LEU A 232     229.983 -22.947 344.205  1.00 34.310          H  
ATOM   3279 2HD2 LEU A 232     231.132 -24.286 344.362  1.00 34.310          H  
ATOM   3280 3HD2 LEU A 232     230.551 -23.775 342.766  1.00 34.310          H  
ATOM   3281  N   GLN A 233     229.408 -28.770 341.502  1.00 20.840          N  
ATOM   3282  CA  GLN A 233     229.808 -30.147 341.236  1.00 21.150          C  
ATOM   3283  C   GLN A 233     230.476 -30.259 339.875  1.00 21.580          C  
ATOM   3284  O   GLN A 233     231.499 -30.931 339.739  1.00 21.970          O  
ATOM   3285  CB  GLN A 233     228.591 -31.078 341.281  1.00 29.490          C  
ATOM   3286  CG  GLN A 233     227.981 -31.325 342.671  1.00 29.490          C  
ATOM   3287  CD  GLN A 233     226.646 -32.067 342.555  1.00 29.490          C  
ATOM   3288  OE1 GLN A 233     226.051 -32.054 341.472  1.00 29.490          O  
ATOM   3289  NE2 GLN A 233     226.178 -32.720 343.616  1.00 29.490          N  
ATOM   3290  H   GLN A 233     228.421 -28.559 341.680  1.00 25.010          H  
ATOM   3291  HA  GLN A 233     230.523 -30.454 341.997  1.00 25.380          H  
ATOM   3292 1HB  GLN A 233     227.808 -30.650 340.657  1.00 35.380          H  
ATOM   3293 2HB  GLN A 233     228.857 -32.042 340.851  1.00 35.380          H  
ATOM   3294 1HG  GLN A 233     228.664 -31.949 343.248  1.00 35.380          H  
ATOM   3295 2HG  GLN A 233     227.827 -30.387 343.184  1.00 35.380          H  
ATOM   3296 1HE2 GLN A 233     225.314 -33.218 343.554  1.00 35.380          H  
ATOM   3297 2HE2 GLN A 233     226.680 -32.757 344.507  1.00 35.380          H  
ATOM   3298  N   HIS A 234     229.933 -29.549 338.882  1.00 21.590          N  
ATOM   3299  CA  HIS A 234     230.470 -29.553 337.530  1.00 22.080          C  
ATOM   3300  C   HIS A 234     231.895 -29.009 337.503  1.00 21.750          C  
ATOM   3301  O   HIS A 234     232.789 -29.605 336.896  1.00 22.250          O  
ATOM   3302  CB  HIS A 234     229.598 -28.713 336.591  1.00 30.720          C  
ATOM   3303  CG  HIS A 234     230.016 -28.793 335.156  1.00 30.720          C  
ATOM   3304  ND1 HIS A 234     229.728 -29.886 334.360  1.00 30.720          N  
ATOM   3305  CD2 HIS A 234     230.708 -27.936 334.379  1.00 30.720          C  
ATOM   3306  CE1 HIS A 234     230.222 -29.687 333.151  1.00 30.720          C  
ATOM   3307  NE2 HIS A 234     230.820 -28.513 333.135  1.00 30.720          N  
ATOM   3308  H   HIS A 234     229.055 -29.050 339.064  1.00 25.910          H  
ATOM   3309  HA  HIS A 234     230.496 -30.571 337.151  1.00 26.500          H  
ATOM   3310 1HB  HIS A 234     228.560 -29.035 336.675  1.00 36.860          H  
ATOM   3311 2HB  HIS A 234     229.638 -27.668 336.898  1.00 36.860          H  
ATOM   3312  HD1 HIS A 234     229.117 -30.642 334.593  1.00 36.860          H  
ATOM   3313  HD2 HIS A 234     231.144 -26.971 334.568  1.00 36.860          H  
ATOM   3314  HE1 HIS A 234     230.098 -30.437 332.371  1.00 36.860          H  
ATOM   3315  N   TYR A 235     232.114 -27.867 338.165  1.00 20.990          N  
ATOM   3316  CA  TYR A 235     233.429 -27.235 338.149  1.00 20.690          C  
ATOM   3317  C   TYR A 235     234.358 -27.584 339.319  1.00 20.530          C  
ATOM   3318  O   TYR A 235     235.499 -27.122 339.338  1.00 20.770          O  
ATOM   3319  CB  TYR A 235     233.267 -25.720 338.105  1.00 29.090          C  
ATOM   3320  CG  TYR A 235     232.684 -25.179 336.822  1.00 29.090          C  
ATOM   3321  CD1 TYR A 235     231.371 -24.759 336.783  1.00 29.090          C  
ATOM   3322  CD2 TYR A 235     233.471 -25.095 335.685  1.00 29.090          C  
ATOM   3323  CE1 TYR A 235     230.838 -24.253 335.618  1.00 29.090          C  
ATOM   3324  CE2 TYR A 235     232.940 -24.588 334.516  1.00 29.090          C  
ATOM   3325  CZ  TYR A 235     231.627 -24.166 334.483  1.00 29.090          C  
ATOM   3326  OH  TYR A 235     231.094 -23.659 333.322  1.00 29.090          O  
ATOM   3327  H   TYR A 235     231.327 -27.404 338.636  1.00 25.190          H  
ATOM   3328  HA  TYR A 235     233.933 -27.554 337.238  1.00 24.830          H  
ATOM   3329 1HB  TYR A 235     232.609 -25.421 338.923  1.00 34.900          H  
ATOM   3330 2HB  TYR A 235     234.233 -25.246 338.271  1.00 34.900          H  
ATOM   3331  HD1 TYR A 235     230.762 -24.824 337.670  1.00 34.900          H  
ATOM   3332  HD2 TYR A 235     234.509 -25.426 335.714  1.00 34.900          H  
ATOM   3333  HE1 TYR A 235     229.802 -23.920 335.589  1.00 34.900          H  
ATOM   3334  HE2 TYR A 235     233.559 -24.520 333.620  1.00 34.900          H  
ATOM   3335  HH  TYR A 235     231.760 -23.670 332.631  1.00 34.900          H  
ATOM   3336  N   LYS A 236     233.901 -28.424 340.252  1.00 20.270          N  
ATOM   3337  CA  LYS A 236     234.653 -28.842 341.439  1.00 20.140          C  
ATOM   3338  C   LYS A 236     235.006 -27.656 342.337  1.00 19.970          C  
ATOM   3339  O   LYS A 236     236.109 -27.570 342.884  1.00 19.740          O  
ATOM   3340  CB  LYS A 236     235.932 -29.594 341.040  1.00 28.250          C  
ATOM   3341  CG  LYS A 236     235.682 -30.840 340.196  1.00 28.250          C  
ATOM   3342  CD  LYS A 236     236.979 -31.582 339.899  1.00 28.250          C  
ATOM   3343  CE  LYS A 236     236.733 -32.808 339.022  1.00 28.250          C  
ATOM   3344  NZ  LYS A 236     238.002 -33.528 338.697  1.00 28.250          N  
ATOM   3345  H   LYS A 236     232.934 -28.742 340.184  1.00 24.320          H  
ATOM   3346  HA  LYS A 236     234.016 -29.514 342.017  1.00 24.170          H  
ATOM   3347 1HB  LYS A 236     236.607 -28.939 340.497  1.00 33.900          H  
ATOM   3348 2HB  LYS A 236     236.455 -29.910 341.942  1.00 33.900          H  
ATOM   3349 1HG  LYS A 236     234.994 -31.499 340.725  1.00 33.900          H  
ATOM   3350 2HG  LYS A 236     235.214 -30.544 339.255  1.00 33.900          H  
ATOM   3351 1HD  LYS A 236     237.667 -30.909 339.385  1.00 33.900          H  
ATOM   3352 2HD  LYS A 236     237.438 -31.897 340.835  1.00 33.900          H  
ATOM   3353 1HE  LYS A 236     236.063 -33.490 339.544  1.00 33.900          H  
ATOM   3354 2HE  LYS A 236     236.258 -32.490 338.093  1.00 33.900          H  
ATOM   3355 1HZ  LYS A 236     237.797 -34.331 338.117  1.00 33.900          H  
ATOM   3356 2HZ  LYS A 236     238.627 -32.907 338.201  1.00 33.900          H  
ATOM   3357 3HZ  LYS A 236     238.444 -33.837 339.551  1.00 33.900          H  
ATOM   3358  N   ASN A 237     234.051 -26.748 342.482  1.00 20.200          N  
ATOM   3359  CA  ASN A 237     234.211 -25.576 343.327  1.00 20.210          C  
ATOM   3360  C   ASN A 237     233.654 -25.831 344.734  1.00 19.970          C  
ATOM   3361  O   ASN A 237     232.858 -26.752 344.917  1.00 20.090          O  
ATOM   3362  CB  ASN A 237     233.568 -24.371 342.670  1.00 28.290          C  
ATOM   3363  CG  ASN A 237     234.338 -23.858 341.502  1.00 28.290          C  
ATOM   3364  OD1 ASN A 237     235.573 -23.904 341.486  1.00 28.290          O  
ATOM   3365  ND2 ASN A 237     233.646 -23.335 340.524  1.00 28.290          N  
ATOM   3366  H   ASN A 237     233.171 -26.940 341.997  1.00 24.240          H  
ATOM   3367  HA  ASN A 237     235.278 -25.387 343.406  1.00 24.250          H  
ATOM   3368 1HB  ASN A 237     232.612 -24.685 342.289  1.00 33.950          H  
ATOM   3369 2HB  ASN A 237     233.388 -23.571 343.383  1.00 33.950          H  
ATOM   3370 1HD2 ASN A 237     234.122 -22.962 339.724  1.00 33.950          H  
ATOM   3371 2HD2 ASN A 237     232.649 -23.299 340.562  1.00 33.950          H  
ATOM   3372  N   PRO A 238     234.148 -25.125 345.769  1.00 19.730          N  
ATOM   3373  CA  PRO A 238     233.659 -25.156 347.138  1.00 19.680          C  
ATOM   3374  C   PRO A 238     232.359 -24.399 347.290  1.00 19.910          C  
ATOM   3375  O   PRO A 238     232.112 -23.450 346.550  1.00 20.400          O  
ATOM   3376  CB  PRO A 238     234.786 -24.471 347.914  1.00 29.520          C  
ATOM   3377  CG  PRO A 238     235.413 -23.523 346.914  1.00 29.520          C  
ATOM   3378  CD  PRO A 238     235.329 -24.244 345.581  1.00 29.520          C  
ATOM   3379  HA  PRO A 238     233.537 -26.203 347.453  1.00 23.620          H  
ATOM   3380 1HB  PRO A 238     234.360 -23.940 348.787  1.00 35.420          H  
ATOM   3381 2HB  PRO A 238     235.488 -25.220 348.304  1.00 35.420          H  
ATOM   3382 1HG  PRO A 238     234.857 -22.570 346.909  1.00 35.420          H  
ATOM   3383 2HG  PRO A 238     236.449 -23.284 347.205  1.00 35.420          H  
ATOM   3384 1HD  PRO A 238     235.172 -23.498 344.798  1.00 35.420          H  
ATOM   3385 2HD  PRO A 238     236.240 -24.843 345.412  1.00 35.420          H  
ATOM   3386  N   ASP A 239     231.580 -24.754 348.305  1.00 19.690          N  
ATOM   3387  CA  ASP A 239     230.371 -24.010 348.616  1.00 20.020          C  
ATOM   3388  C   ASP A 239     230.680 -22.553 348.985  1.00 20.080          C  
ATOM   3389  O   ASP A 239     231.584 -22.320 349.790  1.00 19.800          O  
ATOM   3390  CB  ASP A 239     229.642 -24.629 349.807  1.00 27.900          C  
ATOM   3391  CG  ASP A 239     228.974 -25.962 349.536  1.00 27.900          C  
ATOM   3392  OD1 ASP A 239     228.788 -26.323 348.393  1.00 27.900          O  
ATOM   3393  OD2 ASP A 239     228.684 -26.638 350.491  1.00 27.900          O  
ATOM   3394  H   ASP A 239     231.822 -25.560 348.866  1.00 23.630          H  
ATOM   3395  HA  ASP A 239     229.716 -24.083 347.771  1.00 24.020          H  
ATOM   3396 1HB  ASP A 239     230.336 -24.741 350.639  1.00 33.480          H  
ATOM   3397 2HB  ASP A 239     228.869 -23.931 350.124  1.00 33.480          H  
ATOM   3398  N   PRO A 240     229.992 -21.562 348.385  1.00 20.540          N  
ATOM   3399  CA  PRO A 240     230.048 -20.155 348.719  1.00 20.740          C  
ATOM   3400  C   PRO A 240     229.539 -20.005 350.133  1.00 20.550          C  
ATOM   3401  O   PRO A 240     228.751 -20.833 350.583  1.00 20.530          O  
ATOM   3402  CB  PRO A 240     229.094 -19.501 347.716  1.00 31.110          C  
ATOM   3403  CG  PRO A 240     229.026 -20.474 346.568  1.00 31.110          C  
ATOM   3404  CD  PRO A 240     229.179 -21.837 347.193  1.00 31.110          C  
ATOM   3405  HA  PRO A 240     231.078 -19.789 348.620  1.00 24.890          H  
ATOM   3406 1HB  PRO A 240     228.129 -19.307 348.206  1.00 37.330          H  
ATOM   3407 2HB  PRO A 240     229.492 -18.519 347.413  1.00 37.330          H  
ATOM   3408 1HG  PRO A 240     228.082 -20.367 346.016  1.00 37.330          H  
ATOM   3409 2HG  PRO A 240     229.832 -20.262 345.848  1.00 37.330          H  
ATOM   3410 1HD  PRO A 240     228.207 -22.283 347.459  1.00 37.330          H  
ATOM   3411 2HD  PRO A 240     229.755 -22.425 346.475  1.00 37.330          H  
ATOM   3412  N   THR A 241     229.953 -18.948 350.810  1.00 20.560          N  
ATOM   3413  CA  THR A 241     229.463 -18.682 352.158  1.00 20.520          C  
ATOM   3414  C   THR A 241     227.953 -18.705 352.254  1.00 20.730          C  
ATOM   3415  O   THR A 241     227.237 -18.460 351.283  1.00 21.130          O  
ATOM   3416  CB  THR A 241     229.922 -17.318 352.685  1.00 28.740          C  
ATOM   3417  OG1 THR A 241     229.441 -17.172 354.028  1.00 28.740          O  
ATOM   3418  CG2 THR A 241     229.350 -16.169 351.824  1.00 28.740          C  
ATOM   3419  H   THR A 241     230.623 -18.320 350.391  1.00 24.670          H  
ATOM   3420  HA  THR A 241     229.855 -19.457 352.819  1.00 24.620          H  
ATOM   3421  HB  THR A 241     231.011 -17.279 352.686  1.00 34.490          H  
ATOM   3422  HG1 THR A 241     229.909 -16.433 354.444  1.00 34.490          H  
ATOM   3423 1HG2 THR A 241     229.684 -15.214 352.232  1.00 34.490          H  
ATOM   3424 2HG2 THR A 241     229.699 -16.265 350.802  1.00 34.490          H  
ATOM   3425 3HG2 THR A 241     228.260 -16.186 351.826  1.00 34.490          H  
ATOM   3426  N   GLY A 242     227.456 -18.984 353.453  1.00 20.580          N  
ATOM   3427  CA  GLY A 242     226.025 -18.969 353.696  1.00 20.880          C  
ATOM   3428  C   GLY A 242     225.520 -17.573 354.001  1.00 20.700          C  
ATOM   3429  O   GLY A 242     224.316 -17.377 354.169  1.00 20.440          O  
ATOM   3430  H   GLY A 242     228.096 -19.194 354.207  1.00 24.700          H  
ATOM   3431 1HA  GLY A 242     225.505 -19.385 352.842  1.00 25.060          H  
ATOM   3432 2HA  GLY A 242     225.800 -19.607 354.539  1.00 25.060          H  
ATOM   3433  N   PHE A 243     226.440 -16.614 354.078  1.00 20.970          N  
ATOM   3434  CA  PHE A 243     226.076 -15.259 354.436  1.00 20.980          C  
ATOM   3435  C   PHE A 243     226.568 -14.198 353.435  1.00 20.980          C  
ATOM   3436  O   PHE A 243     227.697 -13.714 353.561  1.00 20.970          O  
ATOM   3437  CB  PHE A 243     226.607 -15.009 355.847  1.00 29.370          C  
ATOM   3438  CG  PHE A 243     226.007 -16.037 356.772  1.00 29.370          C  
ATOM   3439  CD1 PHE A 243     226.695 -17.221 357.086  1.00 29.370          C  
ATOM   3440  CD2 PHE A 243     224.732 -15.870 357.260  1.00 29.370          C  
ATOM   3441  CE1 PHE A 243     226.097 -18.189 357.859  1.00 29.370          C  
ATOM   3442  CE2 PHE A 243     224.140 -16.830 358.029  1.00 29.370          C  
ATOM   3443  CZ  PHE A 243     224.813 -17.987 358.322  1.00 29.370          C  
ATOM   3444  H   PHE A 243     227.413 -16.854 353.906  1.00 25.160          H  
ATOM   3445  HA  PHE A 243     224.999 -15.220 354.495  1.00 25.180          H  
ATOM   3446 1HB  PHE A 243     227.691 -15.090 355.879  1.00 35.240          H  
ATOM   3447 2HB  PHE A 243     226.317 -14.016 356.193  1.00 35.240          H  
ATOM   3448  HD1 PHE A 243     227.698 -17.371 356.700  1.00 35.240          H  
ATOM   3449  HD2 PHE A 243     224.186 -14.963 357.013  1.00 35.240          H  
ATOM   3450  HE1 PHE A 243     226.631 -19.114 358.100  1.00 35.240          H  
ATOM   3451  HE2 PHE A 243     223.128 -16.680 358.399  1.00 35.240          H  
ATOM   3452  HZ  PHE A 243     224.321 -18.734 358.920  1.00 35.240          H  
ATOM   3453  N   PRO A 244     225.728 -13.800 352.457  1.00 21.110          N  
ATOM   3454  CA  PRO A 244     224.373 -14.233 352.138  1.00 21.130          C  
ATOM   3455  C   PRO A 244     224.514 -15.588 351.494  1.00 21.290          C  
ATOM   3456  O   PRO A 244     225.551 -15.834 350.887  1.00 21.300          O  
ATOM   3457  CB  PRO A 244     223.902 -13.170 351.164  1.00 31.700          C  
ATOM   3458  CG  PRO A 244     225.173 -12.752 350.445  1.00 31.700          C  
ATOM   3459  CD  PRO A 244     226.285 -12.884 351.470  1.00 31.700          C  
ATOM   3460  HA  PRO A 244     223.741 -14.265 353.027  1.00 25.360          H  
ATOM   3461 1HB  PRO A 244     223.136 -13.590 350.524  1.00 38.030          H  
ATOM   3462 2HB  PRO A 244     223.429 -12.342 351.723  1.00 38.030          H  
ATOM   3463 1HG  PRO A 244     225.339 -13.394 349.566  1.00 38.030          H  
ATOM   3464 2HG  PRO A 244     225.074 -11.721 350.074  1.00 38.030          H  
ATOM   3465 1HD  PRO A 244     227.166 -13.352 351.003  1.00 38.030          H  
ATOM   3466 2HD  PRO A 244     226.526 -11.927 351.904  1.00 38.030          H  
ATOM   3467  N   GLY A 245     223.502 -16.437 351.551  1.00 21.540          N  
ATOM   3468  CA  GLY A 245     223.666 -17.741 350.931  1.00 21.790          C  
ATOM   3469  C   GLY A 245     223.607 -17.708 349.432  1.00 21.780          C  
ATOM   3470  O   GLY A 245     222.923 -16.876 348.831  1.00 22.070          O  
ATOM   3471  H   GLY A 245     222.660 -16.206 352.052  1.00 25.850          H  
ATOM   3472 1HA  GLY A 245     224.623 -18.157 351.225  1.00 26.150          H  
ATOM   3473 2HA  GLY A 245     222.904 -18.412 351.298  1.00 26.150          H  
ATOM   3474  N   ALA A 246     224.225 -18.711 348.830  1.00 21.580          N  
ATOM   3475  CA  ALA A 246     224.230 -18.840 347.397  1.00 21.720          C  
ATOM   3476  C   ALA A 246     222.813 -18.995 346.869  1.00 21.220          C  
ATOM   3477  O   ALA A 246     222.001 -19.709 347.471  1.00 20.840          O  
ATOM   3478  CB  ALA A 246     225.061 -20.022 346.984  1.00 30.350          C  
ATOM   3479  H   ALA A 246     224.769 -19.359 349.390  1.00 25.900          H  
ATOM   3480  HA  ALA A 246     224.678 -17.934 346.991  1.00 26.060          H  
ATOM   3481 1HB  ALA A 246     225.074 -20.059 345.913  1.00 36.420          H  
ATOM   3482 2HB  ALA A 246     226.066 -19.902 347.357  1.00 36.420          H  
ATOM   3483 3HB  ALA A 246     224.636 -20.943 347.385  1.00 36.420          H  
ATOM   3484  N   PRO A 247     222.540 -18.422 345.696  1.00 21.330          N  
ATOM   3485  CA  PRO A 247     223.395 -17.681 344.764  1.00 21.060          C  
ATOM   3486  C   PRO A 247     223.554 -16.162 344.986  1.00 20.770          C  
ATOM   3487  O   PRO A 247     223.889 -15.469 344.044  1.00 21.060          O  
ATOM   3488  CB  PRO A 247     222.651 -17.927 343.457  1.00 31.590          C  
ATOM   3489  CG  PRO A 247     221.188 -17.919 343.872  1.00 31.590          C  
ATOM   3490  CD  PRO A 247     221.166 -18.577 345.234  1.00 31.590          C  
ATOM   3491  HA  PRO A 247     224.383 -18.158 344.705  1.00 25.270          H  
ATOM   3492 1HB  PRO A 247     222.927 -17.160 342.720  1.00 37.910          H  
ATOM   3493 2HB  PRO A 247     222.959 -18.879 343.026  1.00 37.910          H  
ATOM   3494 1HG  PRO A 247     220.799 -16.889 343.920  1.00 37.910          H  
ATOM   3495 2HG  PRO A 247     220.583 -18.459 343.132  1.00 37.910          H  
ATOM   3496 1HD  PRO A 247     220.482 -18.051 345.920  1.00 37.910          H  
ATOM   3497 2HD  PRO A 247     220.916 -19.640 345.141  1.00 37.910          H  
ATOM   3498  N   VAL A 248     223.268 -15.634 346.162  1.00 20.290          N  
ATOM   3499  CA  VAL A 248     223.258 -14.190 346.405  1.00 20.080          C  
ATOM   3500  C   VAL A 248     224.674 -13.610 346.608  1.00 20.120          C  
ATOM   3501  O   VAL A 248     225.525 -14.274 347.187  1.00 19.950          O  
ATOM   3502  CB  VAL A 248     222.383 -13.903 347.639  1.00 28.200          C  
ATOM   3503  CG1 VAL A 248     222.379 -12.396 348.010  1.00 28.200          C  
ATOM   3504  CG2 VAL A 248     220.985 -14.417 347.370  1.00 28.200          C  
ATOM   3505  H   VAL A 248     223.051 -16.224 346.969  1.00 24.350          H  
ATOM   3506  HA  VAL A 248     222.791 -13.722 345.546  1.00 24.100          H  
ATOM   3507  HB  VAL A 248     222.796 -14.439 348.483  1.00 33.840          H  
ATOM   3508 1HG1 VAL A 248     221.760 -12.249 348.898  1.00 33.840          H  
ATOM   3509 2HG1 VAL A 248     223.380 -12.047 348.226  1.00 33.840          H  
ATOM   3510 3HG1 VAL A 248     221.964 -11.819 347.196  1.00 33.840          H  
ATOM   3511 1HG2 VAL A 248     220.385 -14.254 348.253  1.00 33.840          H  
ATOM   3512 2HG2 VAL A 248     220.556 -13.892 346.519  1.00 33.840          H  
ATOM   3513 3HG2 VAL A 248     221.020 -15.487 347.156  1.00 33.840          H  
ATOM   3514  N   PRO A 249     224.989 -12.419 346.055  1.00 20.470          N  
ATOM   3515  CA  PRO A 249     224.295 -11.501 345.144  1.00 20.720          C  
ATOM   3516  C   PRO A 249     224.553 -11.748 343.666  1.00 20.270          C  
ATOM   3517  O   PRO A 249     224.973 -10.820 342.982  1.00 20.190          O  
ATOM   3518  CB  PRO A 249     224.905 -10.161 345.543  1.00 31.080          C  
ATOM   3519  CG  PRO A 249     226.340 -10.521 345.871  1.00 31.080          C  
ATOM   3520  CD  PRO A 249     226.278 -11.885 346.515  1.00 31.080          C  
ATOM   3521  HA  PRO A 249     223.216 -11.498 345.343  1.00 24.860          H  
ATOM   3522 1HB  PRO A 249     224.809  -9.422 344.731  1.00 37.300          H  
ATOM   3523 2HB  PRO A 249     224.369  -9.748 346.406  1.00 37.300          H  
ATOM   3524 1HG  PRO A 249     226.950 -10.522 344.950  1.00 37.300          H  
ATOM   3525 2HG  PRO A 249     226.791  -9.772 346.530  1.00 37.300          H  
ATOM   3526 1HD  PRO A 249     227.106 -12.518 346.153  1.00 37.300          H  
ATOM   3527 2HD  PRO A 249     226.288 -11.791 347.611  1.00 37.300          H  
ATOM   3528  N   ASP A 250     224.380 -12.958 343.185  1.00 20.090          N  
ATOM   3529  CA  ASP A 250     224.613 -13.289 341.790  1.00 19.760          C  
ATOM   3530  C   ASP A 250     223.636 -14.391 341.380  1.00 19.020          C  
ATOM   3531  O   ASP A 250     224.059 -15.494 341.027  1.00 18.760          O  
ATOM   3532  CB  ASP A 250     226.054 -13.755 341.605  1.00 27.800          C  
ATOM   3533  CG  ASP A 250     226.471 -13.936 340.140  1.00 27.800          C  
ATOM   3534  OD1 ASP A 250     225.771 -13.489 339.264  1.00 27.800          O  
ATOM   3535  OD2 ASP A 250     227.520 -14.530 339.916  1.00 27.800          O  
ATOM   3536  H   ASP A 250     224.082 -13.725 343.776  1.00 24.110          H  
ATOM   3537  HA  ASP A 250     224.480 -12.406 341.175  1.00 23.710          H  
ATOM   3538 1HB  ASP A 250     226.724 -13.023 342.064  1.00 33.360          H  
ATOM   3539 2HB  ASP A 250     226.193 -14.700 342.137  1.00 33.360          H  
ATOM   3540  N   PRO A 251     222.318 -14.117 341.398  1.00 18.790          N  
ATOM   3541  CA  PRO A 251     221.271 -15.084 341.186  1.00 18.200          C  
ATOM   3542  C   PRO A 251     221.381 -15.740 339.838  1.00 17.560          C  
ATOM   3543  O   PRO A 251     221.706 -15.081 338.857  1.00 17.440          O  
ATOM   3544  CB  PRO A 251     220.006 -14.211 341.234  1.00 27.300          C  
ATOM   3545  CG  PRO A 251     220.507 -12.820 340.955  1.00 27.300          C  
ATOM   3546  CD  PRO A 251     221.823 -12.767 341.637  1.00 27.300          C  
ATOM   3547  HA  PRO A 251     221.272 -15.815 341.987  1.00 21.840          H  
ATOM   3548 1HB  PRO A 251     219.281 -14.548 340.470  1.00 32.760          H  
ATOM   3549 2HB  PRO A 251     219.510 -14.306 342.209  1.00 32.760          H  
ATOM   3550 1HG  PRO A 251     220.606 -12.698 339.859  1.00 32.760          H  
ATOM   3551 2HG  PRO A 251     219.805 -12.069 341.275  1.00 32.760          H  
ATOM   3552 1HD  PRO A 251     222.415 -12.021 341.181  1.00 32.760          H  
ATOM   3553 2HD  PRO A 251     221.691 -12.592 342.714  1.00 32.760          H  
ATOM   3554  N   MET A 252     221.123 -17.036 339.797  1.00 17.280          N  
ATOM   3555  CA  MET A 252     221.119 -17.742 338.542  1.00 16.770          C  
ATOM   3556  C   MET A 252     219.714 -17.558 337.982  1.00 16.220          C  
ATOM   3557  O   MET A 252     218.781 -17.456 338.777  1.00 16.030          O  
ATOM   3558  CB  MET A 252     221.478 -19.208 338.770  1.00 23.680          C  
ATOM   3559  CG  MET A 252     222.920 -19.400 339.261  1.00 23.680          C  
ATOM   3560  SD  MET A 252     223.388 -21.131 339.534  1.00 23.680          S  
ATOM   3561  CE  MET A 252     225.100 -20.924 340.038  1.00 23.680          C  
ATOM   3562  H   MET A 252     220.926 -17.536 340.650  1.00 20.740          H  
ATOM   3563  HA  MET A 252     221.864 -17.297 337.897  1.00 20.120          H  
ATOM   3564 1HB  MET A 252     220.807 -19.637 339.510  1.00 28.420          H  
ATOM   3565 2HB  MET A 252     221.346 -19.768 337.842  1.00 28.420          H  
ATOM   3566 1HG  MET A 252     223.598 -18.975 338.523  1.00 28.420          H  
ATOM   3567 2HG  MET A 252     223.060 -18.851 340.193  1.00 28.420          H  
ATOM   3568 1HE  MET A 252     225.545 -21.886 340.234  1.00 28.420          H  
ATOM   3569 2HE  MET A 252     225.653 -20.434 339.238  1.00 28.420          H  
ATOM   3570 3HE  MET A 252     225.149 -20.311 340.936  1.00 28.420          H  
ATOM   3571  N   PRO A 253     219.506 -17.441 336.673  1.00 16.070          N  
ATOM   3572  CA  PRO A 253     218.202 -17.417 336.054  1.00 15.670          C  
ATOM   3573  C   PRO A 253     217.388 -18.656 336.390  1.00 15.220          C  
ATOM   3574  O   PRO A 253     217.936 -19.763 336.429  1.00 15.230          O  
ATOM   3575  CB  PRO A 253     218.530 -17.332 334.566  1.00 23.500          C  
ATOM   3576  CG  PRO A 253     219.904 -16.707 334.516  1.00 23.500          C  
ATOM   3577  CD  PRO A 253     220.624 -17.223 335.740  1.00 23.500          C  
ATOM   3578  HA  PRO A 253     217.686 -16.505 336.397  1.00 18.800          H  
ATOM   3579 1HB  PRO A 253     218.490 -18.338 334.115  1.00 28.210          H  
ATOM   3580 2HB  PRO A 253     217.774 -16.718 334.053  1.00 28.210          H  
ATOM   3581 1HG  PRO A 253     220.409 -16.943 333.569  1.00 28.210          H  
ATOM   3582 2HG  PRO A 253     219.779 -15.608 334.551  1.00 28.210          H  
ATOM   3583 1HD  PRO A 253     221.171 -18.158 335.538  1.00 28.210          H  
ATOM   3584 2HD  PRO A 253     221.276 -16.401 336.084  1.00 28.210          H  
ATOM   3585  N   ILE A 254     216.088 -18.481 336.561  1.00 14.990          N  
ATOM   3586  CA  ILE A 254     215.165 -19.568 336.829  1.00 14.750          C  
ATOM   3587  C   ILE A 254     214.275 -19.852 335.608  1.00 14.640          C  
ATOM   3588  O   ILE A 254     213.621 -18.931 335.120  1.00 14.590          O  
ATOM   3589  CB  ILE A 254     214.287 -19.276 338.076  1.00 20.750          C  
ATOM   3590  CG1 ILE A 254     215.184 -19.177 339.354  1.00 20.750          C  
ATOM   3591  CG2 ILE A 254     213.190 -20.289 338.225  1.00 20.750          C  
ATOM   3592  CD1 ILE A 254     214.447 -18.735 340.635  1.00 20.750          C  
ATOM   3593  H   ILE A 254     215.722 -17.541 336.506  1.00 17.990          H  
ATOM   3594  HA  ILE A 254     215.771 -20.425 337.077  1.00 17.700          H  
ATOM   3595  HB  ILE A 254     213.822 -18.310 337.948  1.00 24.900          H  
ATOM   3596 1HG1 ILE A 254     215.635 -20.149 339.539  1.00 24.900          H  
ATOM   3597 2HG1 ILE A 254     215.987 -18.459 339.164  1.00 24.900          H  
ATOM   3598 1HG2 ILE A 254     212.568 -20.039 339.073  1.00 24.900          H  
ATOM   3599 2HG2 ILE A 254     212.562 -20.293 337.346  1.00 24.900          H  
ATOM   3600 3HG2 ILE A 254     213.618 -21.272 338.365  1.00 24.900          H  
ATOM   3601 1HD1 ILE A 254     215.160 -18.698 341.462  1.00 24.900          H  
ATOM   3602 2HD1 ILE A 254     214.011 -17.749 340.486  1.00 24.900          H  
ATOM   3603 3HD1 ILE A 254     213.667 -19.436 340.891  1.00 24.900          H  
ATOM   3604  N   PRO A 255     214.252 -21.096 335.079  1.00 14.780          N  
ATOM   3605  CA  PRO A 255     213.467 -21.537 333.938  1.00 14.890          C  
ATOM   3606  C   PRO A 255     212.015 -21.626 334.346  1.00 14.590          C  
ATOM   3607  O   PRO A 255     211.715 -21.697 335.538  1.00 14.400          O  
ATOM   3608  CB  PRO A 255     214.058 -22.911 333.616  1.00 22.340          C  
ATOM   3609  CG  PRO A 255     214.561 -23.422 334.942  1.00 22.340          C  
ATOM   3610  CD  PRO A 255     215.068 -22.189 335.674  1.00 22.340          C  
ATOM   3611  HA  PRO A 255     213.603 -20.828 333.104  1.00 17.870          H  
ATOM   3612 1HB  PRO A 255     213.274 -23.560 333.188  1.00 26.800          H  
ATOM   3613 2HB  PRO A 255     214.850 -22.819 332.859  1.00 26.800          H  
ATOM   3614 1HG  PRO A 255     213.739 -23.920 335.485  1.00 26.800          H  
ATOM   3615 2HG  PRO A 255     215.345 -24.180 334.787  1.00 26.800          H  
ATOM   3616 1HD  PRO A 255     214.843 -22.335 336.734  1.00 26.800          H  
ATOM   3617 2HD  PRO A 255     216.148 -22.026 335.482  1.00 26.800          H  
ATOM   3618  N   ASP A 256     211.092 -21.686 333.397  1.00 14.690          N  
ATOM   3619  CA  ASP A 256     209.715 -21.818 333.842  1.00 14.580          C  
ATOM   3620  C   ASP A 256     209.552 -23.168 334.541  1.00 14.260          C  
ATOM   3621  O   ASP A 256     209.526 -24.228 333.907  1.00 14.460          O  
ATOM   3622  CB  ASP A 256     208.752 -21.701 332.651  1.00 20.460          C  
ATOM   3623  CG  ASP A 256     207.271 -21.685 333.047  1.00 20.460          C  
ATOM   3624  OD1 ASP A 256     206.985 -21.876 334.202  1.00 20.460          O  
ATOM   3625  OD2 ASP A 256     206.446 -21.466 332.186  1.00 20.460          O  
ATOM   3626  H   ASP A 256     211.324 -21.632 332.416  1.00 17.630          H  
ATOM   3627  HA  ASP A 256     209.494 -21.026 334.560  1.00 17.500          H  
ATOM   3628 1HB  ASP A 256     208.970 -20.789 332.098  1.00 24.550          H  
ATOM   3629 2HB  ASP A 256     208.916 -22.540 331.975  1.00 24.550          H  
ATOM   3630  N   MET A 257     209.481 -23.092 335.862  1.00 13.950          N  
ATOM   3631  CA  MET A 257     209.392 -24.223 336.763  1.00 13.790          C  
ATOM   3632  C   MET A 257     208.885 -23.686 338.099  1.00 13.780          C  
ATOM   3633  O   MET A 257     208.993 -22.486 338.370  1.00 14.030          O  
ATOM   3634  CB  MET A 257     210.761 -24.906 336.870  1.00 19.370          C  
ATOM   3635  CG  MET A 257     210.804 -26.228 337.671  1.00 19.370          C  
ATOM   3636  SD  MET A 257     209.709 -27.514 337.003  1.00 19.370          S  
ATOM   3637  CE  MET A 257     210.432 -27.879 335.403  1.00 19.370          C  
ATOM   3638  H   MET A 257     209.552 -22.159 336.250  1.00 16.740          H  
ATOM   3639  HA  MET A 257     208.660 -24.930 336.376  1.00 16.550          H  
ATOM   3640 1HB  MET A 257     211.154 -25.086 335.876  1.00 23.240          H  
ATOM   3641 2HB  MET A 257     211.453 -24.209 337.348  1.00 23.240          H  
ATOM   3642 1HG  MET A 257     211.824 -26.605 337.643  1.00 23.240          H  
ATOM   3643 2HG  MET A 257     210.545 -26.074 338.704  1.00 23.240          H  
ATOM   3644 1HE  MET A 257     209.848 -28.657 334.911  1.00 23.240          H  
ATOM   3645 2HE  MET A 257     210.425 -26.983 334.777  1.00 23.240          H  
ATOM   3646 3HE  MET A 257     211.457 -28.225 335.533  1.00 23.240          H  
ATOM   3647  N   ASP A 258     208.360 -24.545 338.970  1.00 13.660          N  
ATOM   3648  CA  ASP A 258     207.906 -24.069 340.283  1.00 13.850          C  
ATOM   3649  C   ASP A 258     209.100 -23.866 341.230  1.00 13.350          C  
ATOM   3650  O   ASP A 258     209.351 -24.663 342.138  1.00 13.520          O  
ATOM   3651  CB  ASP A 258     206.911 -25.070 340.893  1.00 19.310          C  
ATOM   3652  CG  ASP A 258     206.179 -24.546 342.147  1.00 19.310          C  
ATOM   3653  OD1 ASP A 258     206.194 -23.355 342.373  1.00 19.310          O  
ATOM   3654  OD2 ASP A 258     205.587 -25.345 342.846  1.00 19.310          O  
ATOM   3655  H   ASP A 258     208.269 -25.522 338.727  1.00 16.390          H  
ATOM   3656  HA  ASP A 258     207.403 -23.110 340.155  1.00 16.620          H  
ATOM   3657 1HB  ASP A 258     206.164 -25.335 340.147  1.00 23.180          H  
ATOM   3658 2HB  ASP A 258     207.441 -25.984 341.161  1.00 23.180          H  
ATOM   3659  N   LYS A 259     209.849 -22.795 340.956  1.00 12.900          N  
ATOM   3660  CA  LYS A 259     211.087 -22.433 341.638  1.00 12.590          C  
ATOM   3661  C   LYS A 259     211.118 -20.977 342.099  1.00 12.700          C  
ATOM   3662  O   LYS A 259     210.390 -20.122 341.581  1.00 12.840          O  
ATOM   3663  CB  LYS A 259     212.279 -22.704 340.727  1.00 17.750          C  
ATOM   3664  CG  LYS A 259     212.495 -24.151 340.305  1.00 17.750          C  
ATOM   3665  CD  LYS A 259     212.994 -25.026 341.449  1.00 17.750          C  
ATOM   3666  CE  LYS A 259     213.287 -26.450 340.984  1.00 17.750          C  
ATOM   3667  NZ  LYS A 259     213.771 -27.304 342.108  1.00 17.750          N  
ATOM   3668  H   LYS A 259     209.527 -22.236 340.162  1.00 15.480          H  
ATOM   3669  HA  LYS A 259     211.173 -23.048 342.532  1.00 15.110          H  
ATOM   3670 1HB  LYS A 259     212.094 -22.187 339.816  1.00 21.300          H  
ATOM   3671 2HB  LYS A 259     213.196 -22.305 341.165  1.00 21.300          H  
ATOM   3672 1HG  LYS A 259     211.556 -24.541 339.968  1.00 21.300          H  
ATOM   3673 2HG  LYS A 259     213.199 -24.189 339.477  1.00 21.300          H  
ATOM   3674 1HD  LYS A 259     213.898 -24.591 341.885  1.00 21.300          H  
ATOM   3675 2HD  LYS A 259     212.228 -25.084 342.223  1.00 21.300          H  
ATOM   3676 1HE  LYS A 259     212.377 -26.886 340.573  1.00 21.300          H  
ATOM   3677 2HE  LYS A 259     214.049 -26.424 340.205  1.00 21.300          H  
ATOM   3678 1HZ  LYS A 259     213.965 -28.241 341.782  1.00 21.300          H  
ATOM   3679 2HZ  LYS A 259     214.618 -26.896 342.475  1.00 21.300          H  
ATOM   3680 3HZ  LYS A 259     213.068 -27.339 342.836  1.00 21.300          H  
ATOM   3681  N   SER A 260     211.965 -20.735 343.090  1.00 12.820          N  
ATOM   3682  CA  SER A 260     212.209 -19.444 343.720  1.00 13.090          C  
ATOM   3683  C   SER A 260     213.636 -19.454 344.262  1.00 12.860          C  
ATOM   3684  O   SER A 260     214.388 -20.375 343.956  1.00 12.740          O  
ATOM   3685  CB  SER A 260     211.179 -19.204 344.797  1.00 18.220          C  
ATOM   3686  OG  SER A 260     211.354 -20.054 345.858  1.00 18.220          O  
ATOM   3687  H   SER A 260     212.497 -21.517 343.439  1.00 15.380          H  
ATOM   3688  HA  SER A 260     212.131 -18.656 342.971  1.00 15.710          H  
ATOM   3689 1HB  SER A 260     211.213 -18.172 345.127  1.00 21.860          H  
ATOM   3690 2HB  SER A 260     210.201 -19.383 344.384  1.00 21.860          H  
ATOM   3691  HG  SER A 260     210.606 -19.902 346.436  1.00 21.860          H  
ATOM   3692  N   PHE A 261     214.054 -18.415 344.989  1.00 12.960          N  
ATOM   3693  CA  PHE A 261     215.427 -18.376 345.523  1.00 12.880          C  
ATOM   3694  C   PHE A 261     215.477 -18.788 346.999  1.00 12.160          C  
ATOM   3695  O   PHE A 261     214.503 -18.605 347.725  1.00 12.410          O  
ATOM   3696  CB  PHE A 261     216.038 -17.000 345.317  1.00 18.060          C  
ATOM   3697  CG  PHE A 261     216.311 -16.701 343.867  1.00 18.060          C  
ATOM   3698  CD1 PHE A 261     215.408 -15.983 343.102  1.00 18.060          C  
ATOM   3699  CD2 PHE A 261     217.479 -17.142 343.262  1.00 18.060          C  
ATOM   3700  CE1 PHE A 261     215.675 -15.701 341.785  1.00 18.060          C  
ATOM   3701  CE2 PHE A 261     217.732 -16.859 341.936  1.00 18.060          C  
ATOM   3702  CZ  PHE A 261     216.835 -16.140 341.206  1.00 18.060          C  
ATOM   3703  H   PHE A 261     213.417 -17.662 345.195  1.00 15.550          H  
ATOM   3704  HA  PHE A 261     216.030 -19.096 344.965  1.00 15.460          H  
ATOM   3705 1HB  PHE A 261     215.365 -16.234 345.705  1.00 21.680          H  
ATOM   3706 2HB  PHE A 261     216.974 -16.925 345.872  1.00 21.680          H  
ATOM   3707  HD1 PHE A 261     214.486 -15.618 343.550  1.00 21.680          H  
ATOM   3708  HD2 PHE A 261     218.198 -17.714 343.844  1.00 21.680          H  
ATOM   3709  HE1 PHE A 261     214.962 -15.116 341.201  1.00 21.680          H  
ATOM   3710  HE2 PHE A 261     218.646 -17.202 341.457  1.00 21.680          H  
ATOM   3711  HZ  PHE A 261     217.047 -15.914 340.162  1.00 21.680          H  
ATOM   3712  N   GLY A 262     216.606 -19.362 347.441  1.00 11.440          N  
ATOM   3713  CA  GLY A 262     216.754 -19.818 348.838  1.00 10.870          C  
ATOM   3714  C   GLY A 262     217.353 -18.850 349.864  1.00 10.410          C  
ATOM   3715  O   GLY A 262     217.663 -17.686 349.559  1.00 10.660          O  
ATOM   3716  H   GLY A 262     217.374 -19.501 346.798  1.00 13.730          H  
ATOM   3717 1HA  GLY A 262     215.780 -20.121 349.206  1.00 13.040          H  
ATOM   3718 2HA  GLY A 262     217.360 -20.726 348.840  1.00 13.040          H  
ATOM   3719  N   VAL A 263     217.554 -19.426 351.070  1.00  9.910          N  
ATOM   3720  CA  VAL A 263     218.068 -18.844 352.319  1.00  9.610          C  
ATOM   3721  C   VAL A 263     219.215 -19.724 352.827  1.00  8.580          C  
ATOM   3722  O   VAL A 263     219.647 -20.617 352.114  1.00  8.160          O  
ATOM   3723  CB  VAL A 263     216.947 -18.694 353.387  1.00 13.570          C  
ATOM   3724  CG1 VAL A 263     215.878 -17.769 352.874  1.00 13.570          C  
ATOM   3725  CG2 VAL A 263     216.332 -20.043 353.724  1.00 13.570          C  
ATOM   3726  H   VAL A 263     217.309 -20.421 351.121  1.00 11.890          H  
ATOM   3727  HA  VAL A 263     218.460 -17.857 352.109  1.00 11.530          H  
ATOM   3728  HB  VAL A 263     217.363 -18.247 354.284  1.00 16.290          H  
ATOM   3729 1HG1 VAL A 263     215.106 -17.644 353.619  1.00 16.290          H  
ATOM   3730 2HG1 VAL A 263     216.318 -16.807 352.649  1.00 16.290          H  
ATOM   3731 3HG1 VAL A 263     215.441 -18.191 351.974  1.00 16.290          H  
ATOM   3732 1HG2 VAL A 263     215.553 -19.907 354.472  1.00 16.290          H  
ATOM   3733 2HG2 VAL A 263     215.901 -20.487 352.827  1.00 16.290          H  
ATOM   3734 3HG2 VAL A 263     217.079 -20.692 354.119  1.00 16.290          H  
ATOM   3735  N   ALA A 264     219.790 -19.423 354.000  1.00  8.380          N  
ATOM   3736  CA  ALA A 264     220.913 -20.232 354.477  1.00  7.530          C  
ATOM   3737  C   ALA A 264     220.896 -20.523 355.969  1.00  7.270          C  
ATOM   3738  O   ALA A 264     220.457 -19.709 356.781  1.00  7.650          O  
ATOM   3739  CB  ALA A 264     222.206 -19.512 354.187  1.00 10.880          C  
ATOM   3740  H   ALA A 264     219.450 -18.661 354.563  1.00 10.060          H  
ATOM   3741  HA  ALA A 264     220.888 -21.179 353.946  1.00  9.040          H  
ATOM   3742 1HB  ALA A 264     223.050 -20.113 354.505  1.00 13.060          H  
ATOM   3743 2HB  ALA A 264     222.272 -19.326 353.145  1.00 13.060          H  
ATOM   3744 3HB  ALA A 264     222.216 -18.567 354.729  1.00 13.060          H  
ATOM   3745  N   LYS A 265     221.445 -21.694 356.309  1.00  6.830          N  
ATOM   3746  CA  LYS A 265     221.651 -22.163 357.681  1.00  6.730          C  
ATOM   3747  C   LYS A 265     223.048 -22.767 357.856  1.00  6.520          C  
ATOM   3748  O   LYS A 265     223.252 -23.675 358.680  1.00  6.490          O  
ATOM   3749  CB  LYS A 265     220.592 -23.201 358.075  1.00  9.460          C  
ATOM   3750  CG  LYS A 265     220.653 -24.557 357.309  1.00  9.460          C  
ATOM   3751  CD  LYS A 265     219.580 -25.515 357.839  1.00  9.460          C  
ATOM   3752  CE  LYS A 265     219.479 -26.843 357.052  1.00  9.460          C  
ATOM   3753  NZ  LYS A 265     220.722 -27.699 357.118  1.00  9.460          N  
ATOM   3754  H   LYS A 265     221.732 -22.303 355.556  1.00  8.200          H  
ATOM   3755  HA  LYS A 265     221.569 -21.308 358.354  1.00  8.080          H  
ATOM   3756 1HB  LYS A 265     220.689 -23.418 359.139  1.00 11.350          H  
ATOM   3757 2HB  LYS A 265     219.599 -22.774 357.923  1.00 11.350          H  
ATOM   3758 1HG  LYS A 265     220.492 -24.387 356.249  1.00 11.350          H  
ATOM   3759 2HG  LYS A 265     221.623 -25.029 357.431  1.00 11.350          H  
ATOM   3760 1HD  LYS A 265     219.794 -25.746 358.884  1.00 11.350          H  
ATOM   3761 2HD  LYS A 265     218.609 -25.020 357.791  1.00 11.350          H  
ATOM   3762 1HE  LYS A 265     218.648 -27.409 357.467  1.00 11.350          H  
ATOM   3763 2HE  LYS A 265     219.276 -26.624 356.016  1.00 11.350          H  
ATOM   3764 1HZ  LYS A 265     220.579 -28.548 356.594  1.00 11.350          H  
ATOM   3765 2HZ  LYS A 265     221.522 -27.218 356.684  1.00 11.350          H  
ATOM   3766 3HZ  LYS A 265     220.942 -27.934 358.066  1.00 11.350          H  
ATOM   3767  N   MET A 266     224.018 -22.296 357.067  1.00  6.690          N  
ATOM   3768  CA  MET A 266     225.349 -22.919 357.045  1.00  6.930          C  
ATOM   3769  C   MET A 266     226.240 -22.652 358.240  1.00  7.150          C  
ATOM   3770  O   MET A 266     227.314 -22.081 358.098  1.00  7.700          O  
ATOM   3771  CB  MET A 266     226.124 -22.460 355.813  1.00  9.610          C  
ATOM   3772  CG  MET A 266     225.537 -22.917 354.506  1.00  9.610          C  
ATOM   3773  SD  MET A 266     226.396 -22.309 353.015  1.00  9.610          S  
ATOM   3774  CE  MET A 266     227.948 -23.167 352.974  1.00  9.610          C  
ATOM   3775  H   MET A 266     223.807 -21.510 356.469  1.00  8.030          H  
ATOM   3776  HA  MET A 266     225.206 -23.998 356.983  1.00  8.320          H  
ATOM   3777 1HB  MET A 266     226.176 -21.386 355.820  1.00 11.530          H  
ATOM   3778 2HB  MET A 266     227.140 -22.831 355.874  1.00 11.530          H  
ATOM   3779 1HG  MET A 266     225.482 -24.007 354.469  1.00 11.530          H  
ATOM   3780 2HG  MET A 266     224.550 -22.534 354.490  1.00 11.530          H  
ATOM   3781 1HE  MET A 266     228.515 -22.833 352.109  1.00 11.530          H  
ATOM   3782 2HE  MET A 266     228.515 -22.946 353.868  1.00 11.530          H  
ATOM   3783 3HE  MET A 266     227.772 -24.243 352.898  1.00 11.530          H  
ATOM   3784  N   ASN A 267     225.794 -23.129 359.393  1.00  6.980          N  
ATOM   3785  CA  ASN A 267     226.507 -23.089 360.651  1.00  7.400          C  
ATOM   3786  C   ASN A 267     226.345 -24.486 361.195  1.00  7.220          C  
ATOM   3787  O   ASN A 267     227.169 -25.024 361.944  1.00  7.570          O  
ATOM   3788  CB  ASN A 267     225.906 -22.088 361.600  1.00 10.190          C  
ATOM   3789  CG  ASN A 267     225.946 -20.708 361.161  1.00 10.190          C  
ATOM   3790  OD1 ASN A 267     224.997 -20.251 360.522  1.00 10.190          O  
ATOM   3791  ND2 ASN A 267     226.977 -19.997 361.530  1.00 10.190          N  
ATOM   3792  H   ASN A 267     224.882 -23.574 359.377  1.00  8.380          H  
ATOM   3793  HA  ASN A 267     227.562 -22.893 360.492  1.00  8.880          H  
ATOM   3794 1HB  ASN A 267     224.878 -22.372 361.825  1.00 12.230          H  
ATOM   3795 2HB  ASN A 267     226.478 -22.126 362.524  1.00 12.230          H  
ATOM   3796 1HD2 ASN A 267     227.042 -19.024 361.289  1.00 12.230          H  
ATOM   3797 2HD2 ASN A 267     227.694 -20.411 362.092  1.00 12.230          H  
ATOM   3798  N   PHE A 268     225.253 -25.105 360.738  1.00  6.870          N  
ATOM   3799  CA  PHE A 268     224.872 -26.419 361.239  1.00  6.930          C  
ATOM   3800  C   PHE A 268     225.250 -27.542 360.291  1.00  7.010          C  
ATOM   3801  O   PHE A 268     225.113 -28.706 360.637  1.00  7.300          O  
ATOM   3802  CB  PHE A 268     223.367 -26.503 361.507  1.00  9.680          C  
ATOM   3803  CG  PHE A 268     222.844 -25.642 362.629  1.00  9.680          C  
ATOM   3804  CD1 PHE A 268     222.154 -24.470 362.368  1.00  9.680          C  
ATOM   3805  CD2 PHE A 268     223.017 -26.027 363.950  1.00  9.680          C  
ATOM   3806  CE1 PHE A 268     221.652 -23.710 363.403  1.00  9.680          C  
ATOM   3807  CE2 PHE A 268     222.520 -25.275 364.985  1.00  9.680          C  
ATOM   3808  CZ  PHE A 268     221.833 -24.114 364.713  1.00  9.680          C  
ATOM   3809  H   PHE A 268     224.642 -24.600 360.081  1.00  8.240          H  
ATOM   3810  HA  PHE A 268     225.390 -26.584 362.186  1.00  8.320          H  
ATOM   3811 1HB  PHE A 268     222.836 -26.219 360.599  1.00 11.610          H  
ATOM   3812 2HB  PHE A 268     223.101 -27.536 361.726  1.00 11.610          H  
ATOM   3813  HD1 PHE A 268     222.004 -24.149 361.332  1.00 11.610          H  
ATOM   3814  HD2 PHE A 268     223.550 -26.933 364.167  1.00 11.610          H  
ATOM   3815  HE1 PHE A 268     221.111 -22.790 363.184  1.00 11.610          H  
ATOM   3816  HE2 PHE A 268     222.674 -25.599 366.018  1.00 11.610          H  
ATOM   3817  HZ  PHE A 268     221.438 -23.512 365.529  1.00 11.610          H  
ATOM   3818  N   LYS A 269     225.791 -27.204 359.113  1.00  6.990          N  
ATOM   3819  CA  LYS A 269     226.219 -28.216 358.123  1.00  7.350          C  
ATOM   3820  C   LYS A 269     227.410 -28.977 358.697  1.00  7.500          C  
ATOM   3821  O   LYS A 269     227.696 -30.134 358.344  1.00  7.880          O  
ATOM   3822  CB  LYS A 269     226.614 -27.577 356.789  1.00 10.150          C  
ATOM   3823  CG  LYS A 269     227.951 -26.814 356.800  1.00 10.150          C  
ATOM   3824  CD  LYS A 269     228.253 -26.219 355.432  1.00 10.150          C  
ATOM   3825  CE  LYS A 269     229.693 -25.671 355.348  1.00 10.150          C  
ATOM   3826  NZ  LYS A 269     229.911 -24.473 356.207  1.00 10.150          N  
ATOM   3827  H   LYS A 269     225.880 -26.220 358.909  1.00  8.390          H  
ATOM   3828  HA  LYS A 269     225.404 -28.923 357.954  1.00  8.820          H  
ATOM   3829 1HB  LYS A 269     226.679 -28.349 356.028  1.00 12.180          H  
ATOM   3830 2HB  LYS A 269     225.833 -26.881 356.476  1.00 12.180          H  
ATOM   3831 1HG  LYS A 269     227.911 -26.016 357.544  1.00 12.180          H  
ATOM   3832 2HG  LYS A 269     228.769 -27.490 357.056  1.00 12.180          H  
ATOM   3833 1HD  LYS A 269     228.120 -26.986 354.664  1.00 12.180          H  
ATOM   3834 2HD  LYS A 269     227.552 -25.408 355.229  1.00 12.180          H  
ATOM   3835 1HE  LYS A 269     230.385 -26.454 355.656  1.00 12.180          H  
ATOM   3836 2HE  LYS A 269     229.905 -25.401 354.313  1.00 12.180          H  
ATOM   3837 1HZ  LYS A 269     230.870 -24.130 356.117  1.00 12.180          H  
ATOM   3838 2HZ  LYS A 269     229.310 -23.724 355.928  1.00 12.180          H  
ATOM   3839 3HZ  LYS A 269     229.743 -24.691 357.170  1.00 12.180          H  
ATOM   3840  N   ASN A 270     228.043 -28.295 359.648  1.00  7.400          N  
ATOM   3841  CA  ASN A 270     229.219 -28.665 360.389  1.00  7.600          C  
ATOM   3842  C   ASN A 270     228.992 -29.960 361.132  1.00  7.510          C  
ATOM   3843  O   ASN A 270     229.936 -30.721 361.345  1.00  7.680          O  
ATOM   3844  CB  ASN A 270     229.559 -27.533 361.336  1.00 10.560          C  
ATOM   3845  CG  ASN A 270     230.169 -26.332 360.631  1.00 10.560          C  
ATOM   3846  OD1 ASN A 270     230.921 -26.470 359.654  1.00 10.560          O  
ATOM   3847  ND2 ASN A 270     229.825 -25.155 361.079  1.00 10.560          N  
ATOM   3848  H   ASN A 270     227.657 -27.384 359.847  1.00  8.880          H  
ATOM   3849  HA  ASN A 270     230.045 -28.804 359.704  1.00  9.120          H  
ATOM   3850 1HB  ASN A 270     228.653 -27.215 361.860  1.00 12.670          H  
ATOM   3851 2HB  ASN A 270     230.262 -27.892 362.090  1.00 12.670          H  
ATOM   3852 1HD2 ASN A 270     230.184 -24.329 360.647  1.00 12.670          H  
ATOM   3853 2HD2 ASN A 270     229.147 -25.065 361.828  1.00 12.670          H  
ATOM   3854  N   VAL A 271     227.726 -30.278 361.439  1.00  7.470          N  
ATOM   3855  CA  VAL A 271     227.424 -31.500 362.157  1.00  7.600          C  
ATOM   3856  C   VAL A 271     227.928 -32.728 361.399  1.00  7.970          C  
ATOM   3857  O   VAL A 271     228.270 -33.725 362.029  1.00  8.470          O  
ATOM   3858  CB  VAL A 271     225.902 -31.609 362.415  1.00 10.590          C  
ATOM   3859  CG1 VAL A 271     225.125 -31.867 361.164  1.00 10.590          C  
ATOM   3860  CG2 VAL A 271     225.631 -32.723 363.387  1.00 10.590          C  
ATOM   3861  H   VAL A 271     226.957 -29.644 361.200  1.00  8.960          H  
ATOM   3862  HA  VAL A 271     227.923 -31.453 363.127  1.00  9.120          H  
ATOM   3863  HB  VAL A 271     225.574 -30.659 362.806  1.00 12.710          H  
ATOM   3864 1HG1 VAL A 271     224.066 -31.903 361.399  1.00 12.710          H  
ATOM   3865 2HG1 VAL A 271     225.307 -31.090 360.432  1.00 12.710          H  
ATOM   3866 3HG1 VAL A 271     225.417 -32.794 360.780  1.00 12.710          H  
ATOM   3867 1HG2 VAL A 271     224.566 -32.770 363.593  1.00 12.710          H  
ATOM   3868 2HG2 VAL A 271     225.957 -33.665 362.968  1.00 12.710          H  
ATOM   3869 3HG2 VAL A 271     226.168 -32.521 364.285  1.00 12.710          H  
ATOM   3870  N   MET A 272     227.947 -32.695 360.052  1.00  7.970          N  
ATOM   3871  CA  MET A 272     228.461 -33.855 359.345  1.00  8.550          C  
ATOM   3872  C   MET A 272     229.826 -33.564 358.725  1.00  8.760          C  
ATOM   3873  O   MET A 272     230.651 -34.472 358.535  1.00  9.230          O  
ATOM   3874  CB  MET A 272     227.518 -34.333 358.254  1.00 11.740          C  
ATOM   3875  CG  MET A 272     226.130 -34.744 358.700  1.00 11.740          C  
ATOM   3876  SD  MET A 272     226.137 -35.998 359.995  1.00 11.740          S  
ATOM   3877  CE  MET A 272     224.450 -35.982 360.523  1.00 11.740          C  
ATOM   3878  H   MET A 272     227.642 -31.865 359.539  1.00  9.560          H  
ATOM   3879  HA  MET A 272     228.598 -34.648 360.068  1.00 10.260          H  
ATOM   3880 1HB  MET A 272     227.417 -33.549 357.502  1.00 14.090          H  
ATOM   3881 2HB  MET A 272     227.969 -35.188 357.783  1.00 14.090          H  
ATOM   3882 1HG  MET A 272     225.568 -33.900 359.004  1.00 14.090          H  
ATOM   3883 2HG  MET A 272     225.616 -35.169 357.840  1.00 14.090          H  
ATOM   3884 1HE  MET A 272     224.312 -36.716 361.317  1.00 14.090          H  
ATOM   3885 2HE  MET A 272     224.192 -34.991 360.898  1.00 14.090          H  
ATOM   3886 3HE  MET A 272     223.803 -36.233 359.678  1.00 14.090          H  
ATOM   3887  N   VAL A 273     230.020 -32.298 358.345  1.00  8.720          N  
ATOM   3888  CA  VAL A 273     231.219 -31.825 357.663  1.00  9.180          C  
ATOM   3889  C   VAL A 273     232.488 -31.865 358.519  1.00  9.610          C  
ATOM   3890  O   VAL A 273     233.563 -32.180 358.006  1.00 10.090          O  
ATOM   3891  CB  VAL A 273     230.983 -30.403 357.099  1.00 12.670          C  
ATOM   3892  CG1 VAL A 273     232.275 -29.796 356.551  1.00 12.670          C  
ATOM   3893  CG2 VAL A 273     229.935 -30.481 355.989  1.00 12.670          C  
ATOM   3894  H   VAL A 273     229.284 -31.616 358.538  1.00 10.460          H  
ATOM   3895  HA  VAL A 273     231.381 -32.481 356.808  1.00 11.020          H  
ATOM   3896  HB  VAL A 273     230.628 -29.772 357.874  1.00 15.200          H  
ATOM   3897 1HG1 VAL A 273     232.064 -28.800 356.163  1.00 15.200          H  
ATOM   3898 2HG1 VAL A 273     233.026 -29.713 357.335  1.00 15.200          H  
ATOM   3899 3HG1 VAL A 273     232.662 -30.424 355.748  1.00 15.200          H  
ATOM   3900 1HG2 VAL A 273     229.743 -29.484 355.595  1.00 15.200          H  
ATOM   3901 2HG2 VAL A 273     230.300 -31.124 355.190  1.00 15.200          H  
ATOM   3902 3HG2 VAL A 273     229.016 -30.892 356.385  1.00 15.200          H  
ATOM   3903  N   TYR A 274     232.400 -31.455 359.785  1.00  9.650          N  
ATOM   3904  CA  TYR A 274     233.564 -31.409 360.652  1.00 10.290          C  
ATOM   3905  C   TYR A 274     233.973 -32.734 361.284  1.00 10.660          C  
ATOM   3906  O   TYR A 274     233.169 -33.454 361.880  1.00 10.620          O  
ATOM   3907  CB  TYR A 274     233.365 -30.378 361.762  1.00 14.150          C  
ATOM   3908  CG  TYR A 274     234.502 -30.385 362.761  1.00 14.150          C  
ATOM   3909  CD1 TYR A 274     235.738 -29.896 362.410  1.00 14.150          C  
ATOM   3910  CD2 TYR A 274     234.300 -30.902 364.037  1.00 14.150          C  
ATOM   3911  CE1 TYR A 274     236.763 -29.937 363.304  1.00 14.150          C  
ATOM   3912  CE2 TYR A 274     235.341 -30.926 364.944  1.00 14.150          C  
ATOM   3913  CZ  TYR A 274     236.573 -30.453 364.578  1.00 14.150          C  
ATOM   3914  OH  TYR A 274     237.627 -30.462 365.479  1.00 14.150          O  
ATOM   3915  H   TYR A 274     231.500 -31.194 360.192  1.00 11.580          H  
ATOM   3916  HA  TYR A 274     234.408 -31.081 360.043  1.00 12.350          H  
ATOM   3917 1HB  TYR A 274     233.285 -29.379 361.329  1.00 16.980          H  
ATOM   3918 2HB  TYR A 274     232.433 -30.585 362.291  1.00 16.980          H  
ATOM   3919  HD1 TYR A 274     235.904 -29.492 361.412  1.00 16.980          H  
ATOM   3920  HD2 TYR A 274     233.321 -31.290 364.317  1.00 16.980          H  
ATOM   3921  HE1 TYR A 274     237.716 -29.569 363.015  1.00 16.980          H  
ATOM   3922  HE2 TYR A 274     235.189 -31.328 365.948  1.00 16.980          H  
ATOM   3923  HH  TYR A 274     237.285 -30.568 366.401  1.00 16.980          H  
ATOM   3924  N   GLY A 275     235.266 -33.008 361.210  1.00 11.190          N  
ATOM   3925  CA  GLY A 275     235.882 -34.165 361.827  1.00 11.770          C  
ATOM   3926  C   GLY A 275     237.343 -34.148 361.441  1.00 12.700          C  
ATOM   3927  O   GLY A 275     237.744 -33.352 360.593  1.00 13.030          O  
ATOM   3928  H   GLY A 275     235.863 -32.397 360.664  1.00 13.430          H  
ATOM   3929 1HA  GLY A 275     235.776 -34.113 362.910  1.00 14.120          H  
ATOM   3930 2HA  GLY A 275     235.402 -35.079 361.477  1.00 14.120          H  
ATOM   3931  N   LEU A 276     238.148 -35.006 362.041  1.00 13.280          N  
ATOM   3932  CA  LEU A 276     239.561 -35.004 361.697  1.00 14.130          C  
ATOM   3933  C   LEU A 276     239.920 -36.251 360.910  1.00 15.050          C  
ATOM   3934  O   LEU A 276     239.367 -37.319 361.162  1.00 15.690          O  
ATOM   3935  CB  LEU A 276     240.399 -34.957 362.970  1.00 19.440          C  
ATOM   3936  CG  LEU A 276     240.108 -33.797 363.967  1.00 19.440          C  
ATOM   3937  CD1 LEU A 276     241.047 -33.973 365.146  1.00 19.440          C  
ATOM   3938  CD2 LEU A 276     240.260 -32.404 363.304  1.00 19.440          C  
ATOM   3939  H   LEU A 276     237.786 -35.655 362.724  1.00 15.940          H  
ATOM   3940  HA  LEU A 276     239.784 -34.140 361.075  1.00 16.960          H  
ATOM   3941 1HB  LEU A 276     240.233 -35.886 363.506  1.00 23.330          H  
ATOM   3942 2HB  LEU A 276     241.446 -34.919 362.699  1.00 23.330          H  
ATOM   3943  HG  LEU A 276     239.087 -33.888 364.337  1.00 23.330          H  
ATOM   3944 1HD1 LEU A 276     240.857 -33.199 365.887  1.00 23.330          H  
ATOM   3945 2HD1 LEU A 276     240.887 -34.951 365.599  1.00 23.330          H  
ATOM   3946 3HD1 LEU A 276     242.076 -33.904 364.803  1.00 23.330          H  
ATOM   3947 1HD2 LEU A 276     240.045 -31.631 364.045  1.00 23.330          H  
ATOM   3948 2HD2 LEU A 276     241.257 -32.274 362.943  1.00 23.330          H  
ATOM   3949 3HD2 LEU A 276     239.559 -32.300 362.474  1.00 23.330          H  
ATOM   3950  N   SER A 277     240.876 -36.122 359.992  1.00 15.260          N  
ATOM   3951  CA  SER A 277     241.362 -37.285 359.261  1.00 16.240          C  
ATOM   3952  C   SER A 277     242.832 -37.182 358.865  1.00 16.660          C  
ATOM   3953  O   SER A 277     243.253 -36.277 358.130  1.00 16.500          O  
ATOM   3954  CB  SER A 277     240.528 -37.514 358.021  1.00 22.340          C  
ATOM   3955  OG  SER A 277     241.021 -38.601 357.288  1.00 22.340          O  
ATOM   3956  H   SER A 277     241.267 -35.213 359.801  1.00 18.310          H  
ATOM   3957  HA  SER A 277     241.251 -38.160 359.906  1.00 19.490          H  
ATOM   3958 1HB  SER A 277     239.494 -37.702 358.309  1.00 26.810          H  
ATOM   3959 2HB  SER A 277     240.540 -36.617 357.402  1.00 26.810          H  
ATOM   3960  HG  SER A 277     240.413 -38.724 356.557  1.00 26.810          H  
ATOM   3961  N   LYS A 278     243.617 -38.106 359.407  1.00 17.300          N  
ATOM   3962  CA  LYS A 278     245.055 -38.283 359.183  1.00 17.830          C  
ATOM   3963  C   LYS A 278     245.943 -37.081 359.490  1.00 17.820          C  
ATOM   3964  O   LYS A 278     246.689 -37.079 360.462  1.00 17.830          O  
ATOM   3965  CB  LYS A 278     245.308 -38.709 357.737  1.00 24.750          C  
ATOM   3966  CG  LYS A 278     244.797 -40.092 357.390  1.00 24.750          C  
ATOM   3967  CD  LYS A 278     245.095 -40.437 355.933  1.00 24.750          C  
ATOM   3968  CE  LYS A 278     244.576 -41.823 355.566  1.00 24.750          C  
ATOM   3969  NZ  LYS A 278     244.825 -42.150 354.129  1.00 24.750          N  
ATOM   3970  H   LYS A 278     243.161 -38.774 360.015  1.00 20.760          H  
ATOM   3971  HA  LYS A 278     245.387 -39.094 359.834  1.00 21.400          H  
ATOM   3972 1HB  LYS A 278     244.841 -38.004 357.051  1.00 29.700          H  
ATOM   3973 2HB  LYS A 278     246.381 -38.690 357.541  1.00 29.700          H  
ATOM   3974 1HG  LYS A 278     245.270 -40.826 358.043  1.00 29.700          H  
ATOM   3975 2HG  LYS A 278     243.719 -40.125 357.549  1.00 29.700          H  
ATOM   3976 1HD  LYS A 278     244.625 -39.697 355.283  1.00 29.700          H  
ATOM   3977 2HD  LYS A 278     246.173 -40.408 355.768  1.00 29.700          H  
ATOM   3978 1HE  LYS A 278     245.073 -42.566 356.189  1.00 29.700          H  
ATOM   3979 2HE  LYS A 278     243.503 -41.863 355.757  1.00 29.700          H  
ATOM   3980 1HZ  LYS A 278     244.467 -43.074 353.926  1.00 29.700          H  
ATOM   3981 2HZ  LYS A 278     244.358 -41.474 353.541  1.00 29.700          H  
ATOM   3982 3HZ  LYS A 278     245.818 -42.128 353.943  1.00 29.700          H  
ATOM   3983  N   PHE A 279     245.812 -36.005 358.732  1.00 17.960          N  
ATOM   3984  CA  PHE A 279     246.730 -34.875 358.889  1.00 18.110          C  
ATOM   3985  C   PHE A 279     246.715 -34.321 360.301  1.00 18.550          C  
ATOM   3986  O   PHE A 279     247.764 -34.105 360.916  1.00 18.980          O  
ATOM   3987  CB  PHE A 279     246.449 -33.769 357.880  1.00 25.290          C  
ATOM   3988  CG  PHE A 279     247.376 -32.605 358.046  1.00 25.290          C  
ATOM   3989  CD1 PHE A 279     248.697 -32.696 357.626  1.00 25.290          C  
ATOM   3990  CD2 PHE A 279     246.944 -31.423 358.606  1.00 25.290          C  
ATOM   3991  CE1 PHE A 279     249.557 -31.635 357.776  1.00 25.290          C  
ATOM   3992  CE2 PHE A 279     247.806 -30.363 358.754  1.00 25.290          C  
ATOM   3993  CZ  PHE A 279     249.110 -30.469 358.340  1.00 25.290          C  
ATOM   3994  H   PHE A 279     245.075 -36.009 358.024  1.00 21.550          H  
ATOM   3995  HA  PHE A 279     247.738 -35.242 358.694  1.00 21.730          H  
ATOM   3996 1HB  PHE A 279     246.559 -34.156 356.868  1.00 30.350          H  
ATOM   3997 2HB  PHE A 279     245.426 -33.417 357.990  1.00 30.350          H  
ATOM   3998  HD1 PHE A 279     249.052 -33.622 357.177  1.00 30.350          H  
ATOM   3999  HD2 PHE A 279     245.913 -31.337 358.928  1.00 30.350          H  
ATOM   4000  HE1 PHE A 279     250.593 -31.720 357.446  1.00 30.350          H  
ATOM   4001  HE2 PHE A 279     247.462 -29.440 359.192  1.00 30.350          H  
ATOM   4002  HZ  PHE A 279     249.789 -29.625 358.459  1.00 30.350          H  
ATOM   4003  N   ARG A 280     245.513 -34.125 360.818  1.00 18.550          N  
ATOM   4004  CA  ARG A 280     245.297 -33.517 362.116  1.00 19.070          C  
ATOM   4005  C   ARG A 280     245.442 -34.515 363.258  1.00 18.960          C  
ATOM   4006  O   ARG A 280     245.121 -34.207 364.407  1.00 18.800          O  
ATOM   4007  CB  ARG A 280     243.923 -32.886 362.162  1.00 26.490          C  
ATOM   4008  CG  ARG A 280     243.666 -31.787 361.123  1.00 26.490          C  
ATOM   4009  CD  ARG A 280     244.458 -30.553 361.342  1.00 26.490          C  
ATOM   4010  NE  ARG A 280     244.075 -29.532 360.376  1.00 26.490          N  
ATOM   4011  CZ  ARG A 280     244.718 -28.365 360.143  1.00 26.490          C  
ATOM   4012  NH1 ARG A 280     245.829 -28.066 360.803  1.00 26.490          N  
ATOM   4013  NH2 ARG A 280     244.219 -27.515 359.245  1.00 26.490          N  
ATOM   4014  H   ARG A 280     244.722 -34.387 360.246  1.00 22.260          H  
ATOM   4015  HA  ARG A 280     246.050 -32.742 362.256  1.00 22.880          H  
ATOM   4016 1HB  ARG A 280     243.187 -33.657 361.996  1.00 31.790          H  
ATOM   4017 2HB  ARG A 280     243.742 -32.464 363.143  1.00 31.790          H  
ATOM   4018 1HG  ARG A 280     243.909 -32.164 360.132  1.00 31.790          H  
ATOM   4019 2HG  ARG A 280     242.613 -31.504 361.138  1.00 31.790          H  
ATOM   4020 1HD  ARG A 280     244.260 -30.170 362.343  1.00 31.790          H  
ATOM   4021 2HD  ARG A 280     245.517 -30.759 361.226  1.00 31.790          H  
ATOM   4022  HE  ARG A 280     243.219 -29.718 359.821  1.00 31.790          H  
ATOM   4023 1HH1 ARG A 280     246.200 -28.709 361.485  1.00 31.790          H  
ATOM   4024 2HH1 ARG A 280     246.321 -27.203 360.619  1.00 31.790          H  
ATOM   4025 1HH2 ARG A 280     243.317 -27.727 358.768  1.00 31.790          H  
ATOM   4026 2HH2 ARG A 280     244.677 -26.640 359.058  1.00 31.790          H  
ATOM   4027  N   ILE A 281     245.859 -35.737 362.929  1.00 19.150          N  
ATOM   4028  CA  ILE A 281     246.139 -36.756 363.911  1.00 19.170          C  
ATOM   4029  C   ILE A 281     247.667 -36.888 363.948  1.00 19.290          C  
ATOM   4030  O   ILE A 281     248.278 -36.854 365.009  1.00 19.470          O  
ATOM   4031  CB  ILE A 281     245.469 -38.095 363.555  1.00 26.830          C  
ATOM   4032  CG1 ILE A 281     243.912 -37.887 363.362  1.00 26.830          C  
ATOM   4033  CG2 ILE A 281     245.771 -39.141 364.648  1.00 26.830          C  
ATOM   4034  CD1 ILE A 281     243.144 -37.326 364.558  1.00 26.830          C  
ATOM   4035  H   ILE A 281     246.054 -35.969 361.954  1.00 22.980          H  
ATOM   4036  HA  ILE A 281     245.809 -36.428 364.895  1.00 23.000          H  
ATOM   4037  HB  ILE A 281     245.867 -38.454 362.605  1.00 32.200          H  
ATOM   4038 1HG1 ILE A 281     243.762 -37.206 362.524  1.00 32.200          H  
ATOM   4039 2HG1 ILE A 281     243.469 -38.849 363.108  1.00 32.200          H  
ATOM   4040 1HG2 ILE A 281     245.308 -40.088 364.380  1.00 32.200          H  
ATOM   4041 2HG2 ILE A 281     246.850 -39.283 364.733  1.00 32.200          H  
ATOM   4042 3HG2 ILE A 281     245.386 -38.808 365.606  1.00 32.200          H  
ATOM   4043 1HD1 ILE A 281     242.095 -37.235 364.291  1.00 32.200          H  
ATOM   4044 2HD1 ILE A 281     243.233 -37.989 365.412  1.00 32.200          H  
ATOM   4045 3HD1 ILE A 281     243.524 -36.342 364.828  1.00 32.200          H  
ATOM   4046  N   ASP A 282     248.289 -37.021 362.767  1.00 19.320          N  
ATOM   4047  CA  ASP A 282     249.739 -37.185 362.622  1.00 19.530          C  
ATOM   4048  C   ASP A 282     250.522 -36.005 363.202  1.00 19.360          C  
ATOM   4049  O   ASP A 282     251.611 -36.176 363.750  1.00 19.440          O  
ATOM   4050  CB  ASP A 282     250.133 -37.323 361.144  1.00 27.260          C  
ATOM   4051  CG  ASP A 282     249.746 -38.649 360.471  1.00 27.260          C  
ATOM   4052  OD1 ASP A 282     249.364 -39.575 361.146  1.00 27.260          O  
ATOM   4053  OD2 ASP A 282     249.863 -38.717 359.271  1.00 27.260          O  
ATOM   4054  H   ASP A 282     247.726 -37.050 361.924  1.00 23.180          H  
ATOM   4055  HA  ASP A 282     250.035 -38.088 363.154  1.00 23.440          H  
ATOM   4056 1HB  ASP A 282     249.653 -36.513 360.583  1.00 32.710          H  
ATOM   4057 2HB  ASP A 282     251.208 -37.187 361.048  1.00 32.710          H  
ATOM   4058  N   GLN A 283     249.946 -34.804 363.123  1.00 19.250          N  
ATOM   4059  CA  GLN A 283     250.580 -33.589 363.627  1.00 19.230          C  
ATOM   4060  C   GLN A 283     250.351 -33.344 365.123  1.00 18.870          C  
ATOM   4061  O   GLN A 283     250.794 -32.310 365.652  1.00 18.880          O  
ATOM   4062  CB  GLN A 283     250.047 -32.363 362.867  1.00 26.930          C  
ATOM   4063  CG  GLN A 283     250.367 -32.306 361.387  1.00 26.930          C  
ATOM   4064  CD  GLN A 283     251.828 -32.165 361.116  1.00 26.930          C  
ATOM   4065  OE1 GLN A 283     252.488 -31.279 361.663  1.00 26.930          O  
ATOM   4066  NE2 GLN A 283     252.355 -33.033 360.274  1.00 26.930          N  
ATOM   4067  H   GLN A 283     249.063 -34.714 362.612  1.00 23.100          H  
ATOM   4068  HA  GLN A 283     251.654 -33.673 363.462  1.00 23.080          H  
ATOM   4069 1HB  GLN A 283     248.959 -32.340 362.958  1.00 32.320          H  
ATOM   4070 2HB  GLN A 283     250.431 -31.457 363.326  1.00 32.320          H  
ATOM   4071 1HG  GLN A 283     250.034 -33.219 360.909  1.00 32.320          H  
ATOM   4072 2HG  GLN A 283     249.848 -31.456 360.958  1.00 32.320          H  
ATOM   4073 1HE2 GLN A 283     253.332 -32.993 360.052  1.00 32.320          H  
ATOM   4074 2HE2 GLN A 283     251.772 -33.730 359.868  1.00 32.320          H  
ATOM   4075  N   VAL A 284     249.638 -34.254 365.798  1.00 18.680          N  
ATOM   4076  CA  VAL A 284     249.294 -34.100 367.202  1.00 18.420          C  
ATOM   4077  C   VAL A 284     249.805 -35.240 368.065  1.00 18.690          C  
ATOM   4078  O   VAL A 284     249.605 -36.416 367.776  1.00 18.780          O  
ATOM   4079  CB  VAL A 284     247.766 -33.995 367.346  1.00 25.890          C  
ATOM   4080  CG1 VAL A 284     247.341 -33.853 368.839  1.00 25.890          C  
ATOM   4081  CG2 VAL A 284     247.290 -32.821 366.534  1.00 25.890          C  
ATOM   4082  H   VAL A 284     249.317 -35.107 365.325  1.00 22.420          H  
ATOM   4083  HA  VAL A 284     249.738 -33.177 367.564  1.00 22.100          H  
ATOM   4084  HB  VAL A 284     247.303 -34.909 366.959  1.00 31.070          H  
ATOM   4085 1HG1 VAL A 284     246.251 -33.786 368.890  1.00 31.070          H  
ATOM   4086 2HG1 VAL A 284     247.665 -34.717 369.410  1.00 31.070          H  
ATOM   4087 3HG1 VAL A 284     247.778 -32.953 369.267  1.00 31.070          H  
ATOM   4088 1HG2 VAL A 284     246.237 -32.762 366.618  1.00 31.070          H  
ATOM   4089 2HG2 VAL A 284     247.742 -31.907 366.911  1.00 31.070          H  
ATOM   4090 3HG2 VAL A 284     247.553 -32.953 365.487  1.00 31.070          H  
ATOM   4091  N   ASN A 285     250.456 -34.912 369.161  1.00 18.930          N  
ATOM   4092  CA  ASN A 285     250.891 -35.984 370.011  1.00 19.300          C  
ATOM   4093  C   ASN A 285     249.659 -36.402 370.771  1.00 19.390          C  
ATOM   4094  O   ASN A 285     249.214 -35.725 371.688  1.00 19.600          O  
ATOM   4095  CB  ASN A 285     252.010 -35.573 370.944  1.00 26.870          C  
ATOM   4096  CG  ASN A 285     252.572 -36.763 371.747  1.00 26.870          C  
ATOM   4097  OD1 ASN A 285     251.889 -37.771 372.090  1.00 26.870          O  
ATOM   4098  ND2 ASN A 285     253.855 -36.665 372.039  1.00 26.870          N  
ATOM   4099  H   ASN A 285     250.618 -33.950 369.410  1.00 22.720          H  
ATOM   4100  HA  ASN A 285     251.220 -36.828 369.403  1.00 23.160          H  
ATOM   4101 1HB  ASN A 285     252.816 -35.116 370.371  1.00 32.250          H  
ATOM   4102 2HB  ASN A 285     251.640 -34.820 371.647  1.00 32.250          H  
ATOM   4103 1HD2 ASN A 285     254.316 -37.393 372.546  1.00 32.250          H  
ATOM   4104 2HD2 ASN A 285     254.372 -35.859 371.750  1.00 32.250          H  
ATOM   4105  N   THR A 286     249.074 -37.506 370.374  1.00 19.340          N  
ATOM   4106  CA  THR A 286     247.826 -37.921 370.973  1.00 19.490          C  
ATOM   4107  C   THR A 286     248.019 -38.722 372.259  1.00 19.470          C  
ATOM   4108  O   THR A 286     247.032 -39.140 372.868  1.00 19.390          O  
ATOM   4109  CB  THR A 286     246.983 -38.737 369.968  1.00 27.230          C  
ATOM   4110  OG1 THR A 286     247.725 -39.896 369.556  1.00 27.230          O  
ATOM   4111  CG2 THR A 286     246.632 -37.876 368.724  1.00 27.230          C  
ATOM   4112  H   THR A 286     249.466 -38.026 369.589  1.00 23.210          H  
ATOM   4113  HA  THR A 286     247.260 -37.025 371.225  1.00 23.390          H  
ATOM   4114  HB  THR A 286     246.063 -39.060 370.451  1.00 32.670          H  
ATOM   4115  HG1 THR A 286     247.791 -40.522 370.297  1.00 32.670          H  
ATOM   4116 1HG2 THR A 286     246.035 -38.466 368.033  1.00 32.670          H  
ATOM   4117 2HG2 THR A 286     246.067 -36.999 369.034  1.00 32.670          H  
ATOM   4118 3HG2 THR A 286     247.532 -37.559 368.227  1.00 32.670          H  
ATOM   4119  N   ASP A 287     249.273 -38.986 372.657  1.00 19.660          N  
ATOM   4120  CA  ASP A 287     249.505 -39.768 373.873  1.00 19.790          C  
ATOM   4121  C   ASP A 287     249.906 -38.895 375.065  1.00 19.350          C  
ATOM   4122  O   ASP A 287     249.384 -39.058 376.171  1.00 19.610          O  
ATOM   4123  CB  ASP A 287     250.609 -40.803 373.639  1.00 27.650          C  
ATOM   4124  CG  ASP A 287     250.253 -41.860 372.590  1.00 27.650          C  
ATOM   4125  OD1 ASP A 287     249.216 -42.473 372.691  1.00 27.650          O  
ATOM   4126  OD2 ASP A 287     251.044 -42.050 371.697  1.00 27.650          O  
ATOM   4127  H   ASP A 287     250.062 -38.586 372.148  1.00 23.590          H  
ATOM   4128  HA  ASP A 287     248.585 -40.291 374.130  1.00 23.750          H  
ATOM   4129 1HB  ASP A 287     251.516 -40.289 373.320  1.00 33.180          H  
ATOM   4130 2HB  ASP A 287     250.836 -41.301 374.581  1.00 33.180          H  
ATOM   4131  N   LEU A 288     250.841 -37.977 374.832  1.00 18.810          N  
ATOM   4132  CA  LEU A 288     251.380 -37.094 375.862  1.00 18.420          C  
ATOM   4133  C   LEU A 288     251.267 -35.655 375.412  1.00 18.490          C  
ATOM   4134  O   LEU A 288     251.372 -35.393 374.221  1.00 18.530          O  
ATOM   4135  CB  LEU A 288     252.857 -37.427 376.103  1.00 25.940          C  
ATOM   4136  CG  LEU A 288     253.184 -38.886 376.538  1.00 25.940          C  
ATOM   4137  CD1 LEU A 288     254.687 -39.074 376.531  1.00 25.940          C  
ATOM   4138  CD2 LEU A 288     252.615 -39.176 377.922  1.00 25.940          C  
ATOM   4139  H   LEU A 288     251.215 -37.901 373.888  1.00 22.570          H  
ATOM   4140  HA  LEU A 288     250.802 -37.206 376.779  1.00 22.100          H  
ATOM   4141 1HB  LEU A 288     253.400 -37.225 375.180  1.00 31.130          H  
ATOM   4142 2HB  LEU A 288     253.238 -36.750 376.869  1.00 31.130          H  
ATOM   4143  HG  LEU A 288     252.754 -39.582 375.820  1.00 31.130          H  
ATOM   4144 1HD1 LEU A 288     254.927 -40.099 376.815  1.00 31.130          H  
ATOM   4145 2HD1 LEU A 288     255.076 -38.878 375.531  1.00 31.130          H  
ATOM   4146 3HD1 LEU A 288     255.147 -38.386 377.240  1.00 31.130          H  
ATOM   4147 1HD2 LEU A 288     252.857 -40.201 378.203  1.00 31.130          H  
ATOM   4148 2HD2 LEU A 288     253.048 -38.489 378.650  1.00 31.130          H  
ATOM   4149 3HD2 LEU A 288     251.532 -39.059 377.915  1.00 31.130          H  
ATOM   4150  N   GLU A 289     251.104 -34.716 376.340  1.00 18.640          N  
ATOM   4151  CA  GLU A 289     251.084 -33.312 375.951  1.00 18.860          C  
ATOM   4152  C   GLU A 289     252.417 -32.928 375.311  1.00 18.920          C  
ATOM   4153  O   GLU A 289     253.470 -33.322 375.813  1.00 19.110          O  
ATOM   4154  CB  GLU A 289     250.798 -32.430 377.163  1.00 26.320          C  
ATOM   4155  CG  GLU A 289     249.440 -32.641 377.796  1.00 26.320          C  
ATOM   4156  CD  GLU A 289     249.450 -33.751 378.816  1.00 26.320          C  
ATOM   4157  OE1 GLU A 289     250.442 -34.453 378.894  1.00 26.320          O  
ATOM   4158  OE2 GLU A 289     248.488 -33.895 379.520  1.00 26.320          O  
ATOM   4159  H   GLU A 289     250.999 -34.963 377.330  1.00 22.370          H  
ATOM   4160  HA  GLU A 289     250.296 -33.157 375.237  1.00 22.630          H  
ATOM   4161 1HB  GLU A 289     251.525 -32.630 377.928  1.00 31.580          H  
ATOM   4162 2HB  GLU A 289     250.884 -31.383 376.882  1.00 31.580          H  
ATOM   4163 1HG  GLU A 289     249.133 -31.715 378.284  1.00 31.580          H  
ATOM   4164 2HG  GLU A 289     248.716 -32.870 377.014  1.00 31.580          H  
ATOM   4165  N   LYS A 290     252.396 -32.150 374.224  1.00 18.870          N  
ATOM   4166  CA  LYS A 290     253.668 -31.723 373.638  1.00 19.000          C  
ATOM   4167  C   LYS A 290     254.504 -30.906 374.620  1.00 18.790          C  
ATOM   4168  O   LYS A 290     254.022 -29.927 375.200  1.00 19.180          O  
ATOM   4169  CB  LYS A 290     253.465 -30.892 372.363  1.00 26.550          C  
ATOM   4170  CG  LYS A 290     252.938 -31.650 371.148  1.00 26.550          C  
ATOM   4171  CD  LYS A 290     252.811 -30.714 369.927  1.00 26.550          C  
ATOM   4172  CE  LYS A 290     252.235 -31.447 368.712  1.00 26.550          C  
ATOM   4173  NZ  LYS A 290     252.105 -30.564 367.501  1.00 26.550          N  
ATOM   4174  H   LYS A 290     251.495 -31.894 373.801  1.00 22.640          H  
ATOM   4175  HA  LYS A 290     254.237 -32.616 373.379  1.00 22.800          H  
ATOM   4176 1HB  LYS A 290     252.758 -30.089 372.574  1.00 31.860          H  
ATOM   4177 2HB  LYS A 290     254.408 -30.424 372.081  1.00 31.860          H  
ATOM   4178 1HG  LYS A 290     253.631 -32.454 370.906  1.00 31.860          H  
ATOM   4179 2HG  LYS A 290     251.978 -32.092 371.370  1.00 31.860          H  
ATOM   4180 1HD  LYS A 290     252.157 -29.880 370.181  1.00 31.860          H  
ATOM   4181 2HD  LYS A 290     253.797 -30.315 369.665  1.00 31.860          H  
ATOM   4182 1HE  LYS A 290     252.875 -32.292 368.464  1.00 31.860          H  
ATOM   4183 2HE  LYS A 290     251.245 -31.820 368.974  1.00 31.860          H  
ATOM   4184 1HZ  LYS A 290     251.691 -31.133 366.726  1.00 31.860          H  
ATOM   4185 2HZ  LYS A 290     251.498 -29.788 367.701  1.00 31.860          H  
ATOM   4186 3HZ  LYS A 290     253.011 -30.212 367.213  1.00 31.860          H  
ATOM   4187  N   MET A 291     255.784 -31.281 374.752  1.00 18.320          N  
ATOM   4188  CA  MET A 291     256.737 -30.603 375.627  1.00 18.260          C  
ATOM   4189  C   MET A 291     257.866 -29.937 374.857  1.00 18.560          C  
ATOM   4190  O   MET A 291     258.955 -29.759 375.387  1.00 18.550          O  
ATOM   4191  CB  MET A 291     257.326 -31.576 376.650  1.00 25.590          C  
ATOM   4192  CG  MET A 291     256.306 -32.139 377.597  1.00 25.590          C  
ATOM   4193  SD  MET A 291     255.579 -30.880 378.656  1.00 25.590          S  
ATOM   4194  CE  MET A 291     253.945 -31.522 378.745  1.00 25.590          C  
ATOM   4195  H   MET A 291     256.094 -32.096 374.241  1.00 21.980          H  
ATOM   4196  HA  MET A 291     256.189 -29.832 376.153  1.00 21.910          H  
ATOM   4197 1HB  MET A 291     257.801 -32.407 376.133  1.00 30.710          H  
ATOM   4198 2HB  MET A 291     258.094 -31.071 377.239  1.00 30.710          H  
ATOM   4199 1HG  MET A 291     255.512 -32.614 377.032  1.00 30.710          H  
ATOM   4200 2HG  MET A 291     256.772 -32.894 378.226  1.00 30.710          H  
ATOM   4201 1HE  MET A 291     253.319 -30.885 379.354  1.00 30.710          H  
ATOM   4202 2HE  MET A 291     253.549 -31.566 377.740  1.00 30.710          H  
ATOM   4203 3HE  MET A 291     253.965 -32.523 379.169  1.00 30.710          H  
ATOM   4204  N   GLU A 292     257.596 -29.512 373.632  1.00 18.960          N  
ATOM   4205  CA  GLU A 292     258.614 -28.957 372.735  1.00 19.430          C  
ATOM   4206  C   GLU A 292     259.378 -27.769 373.305  1.00 19.180          C  
ATOM   4207  O   GLU A 292     260.540 -27.553 372.976  1.00 19.350          O  
ATOM   4208  CB  GLU A 292     257.951 -28.527 371.428  1.00 27.010          C  
ATOM   4209  CG  GLU A 292     257.434 -29.680 370.571  1.00 27.010          C  
ATOM   4210  CD  GLU A 292     256.731 -29.206 369.326  1.00 27.010          C  
ATOM   4211  OE1 GLU A 292     256.618 -28.017 369.155  1.00 27.010          O  
ATOM   4212  OE2 GLU A 292     256.290 -30.032 368.559  1.00 27.010          O  
ATOM   4213  H   GLU A 292     256.657 -29.641 373.278  1.00 22.750          H  
ATOM   4214  HA  GLU A 292     259.337 -29.746 372.521  1.00 23.320          H  
ATOM   4215 1HB  GLU A 292     257.110 -27.869 371.649  1.00 32.420          H  
ATOM   4216 2HB  GLU A 292     258.664 -27.956 370.831  1.00 32.420          H  
ATOM   4217 1HG  GLU A 292     258.276 -30.306 370.282  1.00 32.420          H  
ATOM   4218 2HG  GLU A 292     256.751 -30.289 371.159  1.00 32.420          H  
ATOM   4219  N   VAL A 293     258.734 -26.981 374.139  1.00 18.890          N  
ATOM   4220  CA  VAL A 293     259.355 -25.782 374.672  1.00 18.760          C  
ATOM   4221  C   VAL A 293     259.985 -25.901 376.064  1.00 18.860          C  
ATOM   4222  O   VAL A 293     260.626 -24.944 376.518  1.00 19.310          O  
ATOM   4223  CB  VAL A 293     258.296 -24.665 374.689  1.00 26.320          C  
ATOM   4224  CG1 VAL A 293     257.793 -24.409 373.272  1.00 26.320          C  
ATOM   4225  CG2 VAL A 293     257.159 -25.037 375.590  1.00 26.320          C  
ATOM   4226  H   VAL A 293     257.776 -27.201 374.357  1.00 22.670          H  
ATOM   4227  HA  VAL A 293     260.142 -25.487 373.982  1.00 22.510          H  
ATOM   4228  HB  VAL A 293     258.723 -23.794 375.059  1.00 31.580          H  
ATOM   4229 1HG1 VAL A 293     257.058 -23.604 373.289  1.00 31.580          H  
ATOM   4230 2HG1 VAL A 293     258.624 -24.119 372.640  1.00 31.580          H  
ATOM   4231 3HG1 VAL A 293     257.333 -25.308 372.867  1.00 31.580          H  
ATOM   4232 1HG2 VAL A 293     256.436 -24.233 375.595  1.00 31.580          H  
ATOM   4233 2HG2 VAL A 293     256.674 -25.943 375.245  1.00 31.580          H  
ATOM   4234 3HG2 VAL A 293     257.533 -25.183 376.594  1.00 31.580          H  
ATOM   4235  N   TYR A 294     259.836 -27.070 376.714  1.00 18.510          N  
ATOM   4236  CA  TYR A 294     260.313 -27.299 378.093  1.00 18.630          C  
ATOM   4237  C   TYR A 294     261.538 -28.209 378.112  1.00 18.870          C  
ATOM   4238  O   TYR A 294     261.952 -28.723 379.155  1.00 19.010          O  
ATOM   4239  CB  TYR A 294     259.220 -27.976 378.903  1.00 26.030          C  
ATOM   4240  CG  TYR A 294     257.924 -27.255 378.872  1.00 26.030          C  
ATOM   4241  CD1 TYR A 294     257.017 -27.717 377.998  1.00 26.030          C  
ATOM   4242  CD2 TYR A 294     257.635 -26.184 379.676  1.00 26.030          C  
ATOM   4243  CE1 TYR A 294     255.798 -27.161 377.872  1.00 26.030          C  
ATOM   4244  CE2 TYR A 294     256.407 -25.600 379.571  1.00 26.030          C  
ATOM   4245  CZ  TYR A 294     255.470 -26.089 378.656  1.00 26.030          C  
ATOM   4246  OH  TYR A 294     254.201 -25.515 378.555  1.00 26.030          O  
ATOM   4247  H   TYR A 294     259.368 -27.845 376.232  1.00 22.210          H  
ATOM   4248  HA  TYR A 294     260.582 -26.344 378.540  1.00 22.360          H  
ATOM   4249 1HB  TYR A 294     259.062 -28.988 378.520  1.00 31.240          H  
ATOM   4250 2HB  TYR A 294     259.538 -28.066 379.942  1.00 31.240          H  
ATOM   4251  HD1 TYR A 294     257.294 -28.546 377.399  1.00 31.240          H  
ATOM   4252  HD2 TYR A 294     258.363 -25.811 380.390  1.00 31.240          H  
ATOM   4253  HE1 TYR A 294     255.100 -27.570 377.154  1.00 31.240          H  
ATOM   4254  HE2 TYR A 294     256.156 -24.760 380.203  1.00 31.240          H  
ATOM   4255  HH  TYR A 294     254.117 -24.856 379.273  1.00 31.240          H  
ATOM   4256  N   VAL A 295     262.076 -28.401 376.934  1.00 19.040          N  
ATOM   4257  CA  VAL A 295     263.207 -29.251 376.597  1.00 19.390          C  
ATOM   4258  C   VAL A 295     264.286 -28.356 375.996  1.00 19.940          C  
ATOM   4259  O   VAL A 295     264.189 -27.134 376.158  1.00 20.250          O  
ATOM   4260  CB  VAL A 295     262.751 -30.386 375.664  1.00 27.010          C  
ATOM   4261  CG1 VAL A 295     261.711 -31.235 376.380  1.00 27.010          C  
ATOM   4262  CG2 VAL A 295     262.179 -29.812 374.404  1.00 27.010          C  
ATOM   4263  H   VAL A 295     261.628 -27.907 376.177  1.00 22.850          H  
ATOM   4264  HA  VAL A 295     263.596 -29.704 377.509  1.00 23.270          H  
ATOM   4265  HB  VAL A 295     263.577 -31.024 375.442  1.00 32.410          H  
ATOM   4266 1HG1 VAL A 295     261.392 -32.048 375.730  1.00 32.410          H  
ATOM   4267 2HG1 VAL A 295     262.146 -31.643 377.289  1.00 32.410          H  
ATOM   4268 3HG1 VAL A 295     260.853 -30.630 376.637  1.00 32.410          H  
ATOM   4269 1HG2 VAL A 295     261.848 -30.617 373.755  1.00 32.410          H  
ATOM   4270 2HG2 VAL A 295     261.340 -29.199 374.660  1.00 32.410          H  
ATOM   4271 3HG2 VAL A 295     262.911 -29.218 373.875  1.00 32.410          H  
ATOM   4272  N   GLN A 296     265.306 -28.942 375.334  1.00 20.190          N  
ATOM   4273  CA  GLN A 296     266.481 -28.216 374.810  1.00 20.780          C  
ATOM   4274  C   GLN A 296     266.177 -27.037 373.877  1.00 20.720          C  
ATOM   4275  O   GLN A 296     267.080 -26.273 373.536  1.00 21.250          O  
ATOM   4276  CB  GLN A 296     267.438 -29.175 374.084  1.00 28.860          C  
ATOM   4277  CG  GLN A 296     266.898 -29.790 372.784  1.00 28.860          C  
ATOM   4278  CD  GLN A 296     266.157 -31.074 373.026  1.00 28.860          C  
ATOM   4279  OE1 GLN A 296     265.570 -31.264 374.097  1.00 28.860          O  
ATOM   4280  NE2 GLN A 296     266.167 -31.964 372.046  1.00 28.860          N  
ATOM   4281  H   GLN A 296     265.291 -29.955 375.213  1.00 24.230          H  
ATOM   4282  HA  GLN A 296     267.016 -27.820 375.669  1.00 24.940          H  
ATOM   4283 1HB  GLN A 296     268.352 -28.637 373.838  1.00 34.630          H  
ATOM   4284 2HB  GLN A 296     267.714 -29.987 374.756  1.00 34.630          H  
ATOM   4285 1HG  GLN A 296     266.224 -29.100 372.290  1.00 34.630          H  
ATOM   4286 2HG  GLN A 296     267.741 -30.006 372.130  1.00 34.630          H  
ATOM   4287 1HE2 GLN A 296     265.687 -32.836 372.156  1.00 34.630          H  
ATOM   4288 2HE2 GLN A 296     266.655 -31.770 371.193  1.00 34.630          H  
ATOM   4289  N   LEU A 297     264.934 -26.925 373.411  1.00 20.270          N  
ATOM   4290  CA  LEU A 297     264.512 -25.801 372.593  1.00 20.260          C  
ATOM   4291  C   LEU A 297     264.636 -24.532 373.450  1.00 20.350          C  
ATOM   4292  O   LEU A 297     264.926 -23.455 372.931  1.00 20.470          O  
ATOM   4293  CB  LEU A 297     263.064 -25.982 372.101  1.00 28.370          C  
ATOM   4294  CG  LEU A 297     262.454 -24.878 371.125  1.00 28.370          C  
ATOM   4295  CD1 LEU A 297     263.288 -24.753 369.843  1.00 28.370          C  
ATOM   4296  CD2 LEU A 297     260.995 -25.283 370.763  1.00 28.370          C  
ATOM   4297  H   LEU A 297     264.264 -27.631 373.672  1.00 24.320          H  
ATOM   4298  HA  LEU A 297     265.185 -25.721 371.743  1.00 24.310          H  
ATOM   4299 1HB  LEU A 297     262.979 -26.951 371.612  1.00 34.040          H  
ATOM   4300 2HB  LEU A 297     262.434 -26.001 372.986  1.00 34.040          H  
ATOM   4301  HG  LEU A 297     262.453 -23.906 371.628  1.00 34.040          H  
ATOM   4302 1HD1 LEU A 297     262.843 -23.994 369.198  1.00 34.040          H  
ATOM   4303 2HD1 LEU A 297     264.306 -24.454 370.086  1.00 34.040          H  
ATOM   4304 3HD1 LEU A 297     263.303 -25.709 369.322  1.00 34.040          H  
ATOM   4305 1HD2 LEU A 297     260.557 -24.539 370.103  1.00 34.040          H  
ATOM   4306 2HD2 LEU A 297     260.992 -26.252 370.264  1.00 34.040          H  
ATOM   4307 3HD2 LEU A 297     260.407 -25.349 371.662  1.00 34.040          H  
ATOM   4308  N   HIS A 298     264.343 -24.660 374.762  1.00 20.400          N  
ATOM   4309  CA  HIS A 298     264.406 -23.568 375.729  1.00 20.580          C  
ATOM   4310  C   HIS A 298     263.653 -22.328 375.299  1.00 20.720          C  
ATOM   4311  O   HIS A 298     264.249 -21.266 375.114  1.00 20.990          O  
ATOM   4312  CB  HIS A 298     265.849 -23.219 376.106  1.00 28.740          C  
ATOM   4313  CG  HIS A 298     266.582 -24.356 376.770  1.00 28.740          C  
ATOM   4314  ND1 HIS A 298     266.172 -24.903 377.979  1.00 28.740          N  
ATOM   4315  CD2 HIS A 298     267.697 -25.025 376.415  1.00 28.740          C  
ATOM   4316  CE1 HIS A 298     267.009 -25.865 378.324  1.00 28.740          C  
ATOM   4317  NE2 HIS A 298     267.947 -25.956 377.401  1.00 28.740          N  
ATOM   4318  H   HIS A 298     264.112 -25.580 375.138  1.00 24.480          H  
ATOM   4319  HA  HIS A 298     263.927 -23.906 376.647  1.00 24.700          H  
ATOM   4320 1HB  HIS A 298     266.399 -22.928 375.211  1.00 34.490          H  
ATOM   4321 2HB  HIS A 298     265.851 -22.369 376.788  1.00 34.490          H  
ATOM   4322  HD1 HIS A 298     265.206 -24.944 378.266  1.00 34.490          H  
ATOM   4323  HD2 HIS A 298     268.364 -24.944 375.556  1.00 34.490          H  
ATOM   4324  HE1 HIS A 298     266.856 -26.423 379.247  1.00 34.490          H  
ATOM   4325  N   MET A 299     262.351 -22.457 375.081  1.00 20.640          N  
ATOM   4326  CA  MET A 299     261.589 -21.308 374.638  1.00 20.880          C  
ATOM   4327  C   MET A 299     261.545 -20.354 375.820  1.00 20.940          C  
ATOM   4328  O   MET A 299     261.597 -20.796 376.966  1.00 20.990          O  
ATOM   4329  CB  MET A 299     260.202 -21.721 374.215  1.00 29.140          C  
ATOM   4330  CG  MET A 299     259.384 -20.692 373.483  1.00 29.140          C  
ATOM   4331  SD  MET A 299     260.109 -20.217 371.897  1.00 29.140          S  
ATOM   4332  CE  MET A 299     259.819 -21.666 370.905  1.00 29.140          C  
ATOM   4333  H   MET A 299     261.883 -23.346 375.289  1.00 24.770          H  
ATOM   4334  HA  MET A 299     262.109 -20.822 373.812  1.00 25.060          H  
ATOM   4335 1HB  MET A 299     260.251 -22.640 373.652  1.00 34.960          H  
ATOM   4336 2HB  MET A 299     259.648 -21.904 375.127  1.00 34.960          H  
ATOM   4337 1HG  MET A 299     258.391 -21.105 373.299  1.00 34.960          H  
ATOM   4338 2HG  MET A 299     259.253 -19.810 374.080  1.00 34.960          H  
ATOM   4339 1HE  MET A 299     260.213 -21.513 369.906  1.00 34.960          H  
ATOM   4340 2HE  MET A 299     260.314 -22.512 371.352  1.00 34.960          H  
ATOM   4341 3HE  MET A 299     258.749 -21.857 370.843  1.00 34.960          H  
ATOM   4342  N   LYS A 300     261.518 -19.047 375.559  1.00 21.040          N  
ATOM   4343  CA  LYS A 300     261.505 -18.066 376.648  1.00 21.250          C  
ATOM   4344  C   LYS A 300     260.100 -17.703 377.134  1.00 20.540          C  
ATOM   4345  O   LYS A 300     259.940 -17.141 378.220  1.00 20.660          O  
ATOM   4346  CB  LYS A 300     262.223 -16.798 376.178  1.00 29.670          C  
ATOM   4347  CG  LYS A 300     263.718 -17.008 375.874  1.00 29.670          C  
ATOM   4348  CD  LYS A 300     264.380 -15.726 375.341  1.00 29.670          C  
ATOM   4349  CE  LYS A 300     265.826 -15.979 374.840  1.00 29.670          C  
ATOM   4350  NZ  LYS A 300     266.820 -16.230 375.941  1.00 29.670          N  
ATOM   4351  H   LYS A 300     261.511 -18.736 374.596  1.00 25.250          H  
ATOM   4352  HA  LYS A 300     262.050 -18.487 377.495  1.00 25.500          H  
ATOM   4353 1HB  LYS A 300     261.743 -16.420 375.276  1.00 35.600          H  
ATOM   4354 2HB  LYS A 300     262.140 -16.021 376.943  1.00 35.600          H  
ATOM   4355 1HG  LYS A 300     264.227 -17.318 376.792  1.00 35.600          H  
ATOM   4356 2HG  LYS A 300     263.831 -17.807 375.140  1.00 35.600          H  
ATOM   4357 1HD  LYS A 300     263.788 -15.326 374.515  1.00 35.600          H  
ATOM   4358 2HD  LYS A 300     264.410 -14.977 376.128  1.00 35.600          H  
ATOM   4359 1HE  LYS A 300     265.809 -16.852 374.189  1.00 35.600          H  
ATOM   4360 2HE  LYS A 300     266.155 -15.116 374.259  1.00 35.600          H  
ATOM   4361 1HZ  LYS A 300     267.726 -16.399 375.538  1.00 35.600          H  
ATOM   4362 2HZ  LYS A 300     266.887 -15.433 376.550  1.00 35.600          H  
ATOM   4363 3HZ  LYS A 300     266.569 -17.049 376.509  1.00 35.600          H  
ATOM   4364  N   ARG A 301     259.092 -17.991 376.314  1.00 19.920          N  
ATOM   4365  CA  ARG A 301     257.713 -17.615 376.605  1.00 19.300          C  
ATOM   4366  C   ARG A 301     256.746 -18.769 376.329  1.00 18.280          C  
ATOM   4367  O   ARG A 301     257.015 -19.632 375.490  1.00 18.160          O  
ATOM   4368  CB  ARG A 301     257.286 -16.463 375.712  1.00 27.270          C  
ATOM   4369  CG  ARG A 301     258.123 -15.191 375.725  1.00 27.270          C  
ATOM   4370  CD  ARG A 301     258.123 -14.420 376.977  1.00 27.270          C  
ATOM   4371  NE  ARG A 301     256.837 -13.825 377.364  1.00 27.270          N  
ATOM   4372  CZ  ARG A 301     256.342 -12.634 376.895  1.00 27.270          C  
ATOM   4373  NH1 ARG A 301     256.979 -11.936 375.971  1.00 27.270          N  
ATOM   4374  NH2 ARG A 301     255.213 -12.158 377.384  1.00 27.270          N  
ATOM   4375  H   ARG A 301     259.305 -18.482 375.463  1.00 23.900          H  
ATOM   4376  HA  ARG A 301     257.632 -17.334 377.655  1.00 23.160          H  
ATOM   4377 1HB  ARG A 301     257.396 -16.823 374.731  1.00 32.720          H  
ATOM   4378 2HB  ARG A 301     256.234 -16.213 375.868  1.00 32.720          H  
ATOM   4379 1HG  ARG A 301     259.156 -15.445 375.501  1.00 32.720          H  
ATOM   4380 2HG  ARG A 301     257.749 -14.537 374.939  1.00 32.720          H  
ATOM   4381 1HD  ARG A 301     258.457 -15.054 377.793  1.00 32.720          H  
ATOM   4382 2HD  ARG A 301     258.815 -13.638 376.855  1.00 32.720          H  
ATOM   4383  HE  ARG A 301     256.300 -14.307 378.081  1.00 32.720          H  
ATOM   4384 1HH1 ARG A 301     257.847 -12.266 375.572  1.00 32.720          H  
ATOM   4385 2HH1 ARG A 301     256.576 -11.035 375.644  1.00 32.720          H  
ATOM   4386 1HH2 ARG A 301     254.728 -12.649 378.147  1.00 32.720          H  
ATOM   4387 2HH2 ARG A 301     254.847 -11.273 377.049  1.00 32.720          H  
ATOM   4388  N   LEU A 302     255.638 -18.784 377.059  1.00 17.650          N  
ATOM   4389  CA  LEU A 302     254.565 -19.755 376.874  1.00 16.720          C  
ATOM   4390  C   LEU A 302     253.281 -19.127 376.363  1.00 16.170          C  
ATOM   4391  O   LEU A 302     253.215 -17.931 376.112  1.00 16.360          O  
ATOM   4392  CB  LEU A 302     254.311 -20.535 378.163  1.00 23.780          C  
ATOM   4393  CG  LEU A 302     255.503 -21.329 378.721  1.00 23.780          C  
ATOM   4394  CD1 LEU A 302     255.111 -21.937 380.021  1.00 23.780          C  
ATOM   4395  CD2 LEU A 302     255.910 -22.436 377.748  1.00 23.780          C  
ATOM   4396  H   LEU A 302     255.516 -18.060 377.752  1.00 21.180          H  
ATOM   4397  HA  LEU A 302     254.872 -20.455 376.105  1.00 20.060          H  
ATOM   4398 1HB  LEU A 302     253.992 -19.832 378.932  1.00 28.540          H  
ATOM   4399 2HB  LEU A 302     253.505 -21.243 378.000  1.00 28.540          H  
ATOM   4400  HG  LEU A 302     256.343 -20.661 378.897  1.00 28.540          H  
ATOM   4401 1HD1 LEU A 302     255.942 -22.485 380.403  1.00 28.540          H  
ATOM   4402 2HD1 LEU A 302     254.833 -21.157 380.729  1.00 28.540          H  
ATOM   4403 3HD1 LEU A 302     254.275 -22.616 379.877  1.00 28.540          H  
ATOM   4404 1HD2 LEU A 302     256.716 -23.008 378.154  1.00 28.540          H  
ATOM   4405 2HD2 LEU A 302     255.066 -23.103 377.585  1.00 28.540          H  
ATOM   4406 3HD2 LEU A 302     256.231 -22.017 376.797  1.00 28.540          H  
ATOM   4407  N   VAL A 303     252.271 -19.969 376.204  1.00 15.640          N  
ATOM   4408  CA  VAL A 303     250.950 -19.623 375.692  1.00 15.220          C  
ATOM   4409  C   VAL A 303     249.881 -19.786 376.780  1.00 14.260          C  
ATOM   4410  O   VAL A 303     250.212 -20.169 377.909  1.00 14.000          O  
ATOM   4411  CB  VAL A 303     250.689 -20.492 374.467  1.00 21.480          C  
ATOM   4412  CG1 VAL A 303     251.726 -20.183 373.392  1.00 21.480          C  
ATOM   4413  CG2 VAL A 303     250.789 -21.921 374.865  1.00 21.480          C  
ATOM   4414  H   VAL A 303     252.435 -20.933 376.440  1.00 18.770          H  
ATOM   4415  HA  VAL A 303     250.957 -18.583 375.379  1.00 18.260          H  
ATOM   4416  HB  VAL A 303     249.707 -20.291 374.076  1.00 25.770          H  
ATOM   4417 1HG1 VAL A 303     251.553 -20.798 372.522  1.00 25.770          H  
ATOM   4418 2HG1 VAL A 303     251.648 -19.134 373.115  1.00 25.770          H  
ATOM   4419 3HG1 VAL A 303     252.723 -20.381 373.768  1.00 25.770          H  
ATOM   4420 1HG2 VAL A 303     250.598 -22.543 374.004  1.00 25.770          H  
ATOM   4421 2HG2 VAL A 303     251.767 -22.161 375.250  1.00 25.770          H  
ATOM   4422 3HG2 VAL A 303     250.056 -22.103 375.620  1.00 25.770          H  
ATOM   4423  N   VAL A 304     248.624 -19.398 376.506  1.00 13.850          N  
ATOM   4424  CA  VAL A 304     247.622 -19.458 377.585  1.00 13.020          C  
ATOM   4425  C   VAL A 304     246.293 -20.204 377.394  1.00 12.800          C  
ATOM   4426  O   VAL A 304     245.521 -19.957 376.453  1.00 13.160          O  
ATOM   4427  CB  VAL A 304     247.297 -18.023 378.048  1.00 18.560          C  
ATOM   4428  CG1 VAL A 304     248.480 -17.432 378.768  1.00 18.560          C  
ATOM   4429  CG2 VAL A 304     246.960 -17.146 376.830  1.00 18.560          C  
ATOM   4430  H   VAL A 304     248.373 -19.117 375.550  1.00 16.620          H  
ATOM   4431  HA  VAL A 304     248.110 -19.944 378.428  1.00 15.620          H  
ATOM   4432  HB  VAL A 304     246.452 -18.054 378.740  1.00 22.270          H  
ATOM   4433 1HG1 VAL A 304     248.240 -16.442 379.114  1.00 22.270          H  
ATOM   4434 2HG1 VAL A 304     248.722 -18.059 379.626  1.00 22.270          H  
ATOM   4435 3HG1 VAL A 304     249.337 -17.384 378.108  1.00 22.270          H  
ATOM   4436 1HG2 VAL A 304     246.731 -16.157 377.150  1.00 22.270          H  
ATOM   4437 2HG2 VAL A 304     247.809 -17.109 376.159  1.00 22.270          H  
ATOM   4438 3HG2 VAL A 304     246.103 -17.555 376.313  1.00 22.270          H  
ATOM   4439  N   VAL A 305     246.000 -21.043 378.403  1.00 12.400          N  
ATOM   4440  CA  VAL A 305     244.764 -21.824 378.532  1.00 12.420          C  
ATOM   4441  C   VAL A 305     244.527 -22.032 380.027  1.00 12.030          C  
ATOM   4442  O   VAL A 305     245.497 -22.130 380.784  1.00 11.640          O  
ATOM   4443  CB  VAL A 305     244.873 -23.192 377.813  1.00 17.380          C  
ATOM   4444  CG1 VAL A 305     245.859 -24.079 378.521  1.00 17.380          C  
ATOM   4445  CG2 VAL A 305     243.531 -23.882 377.719  1.00 17.380          C  
ATOM   4446  H   VAL A 305     246.690 -21.125 379.142  1.00 14.880          H  
ATOM   4447  HA  VAL A 305     243.936 -21.260 378.114  1.00 14.900          H  
ATOM   4448  HB  VAL A 305     245.240 -23.002 376.822  1.00 20.860          H  
ATOM   4449 1HG1 VAL A 305     245.976 -25.023 377.989  1.00 20.860          H  
ATOM   4450 2HG1 VAL A 305     246.773 -23.576 378.579  1.00 20.860          H  
ATOM   4451 3HG1 VAL A 305     245.512 -24.297 379.534  1.00 20.860          H  
ATOM   4452 1HG2 VAL A 305     243.647 -24.811 377.175  1.00 20.860          H  
ATOM   4453 2HG2 VAL A 305     243.140 -24.100 378.708  1.00 20.860          H  
ATOM   4454 3HG2 VAL A 305     242.844 -23.231 377.199  1.00 20.860          H  
ATOM   4455  N   GLY A 306     243.276 -22.133 380.448  1.00 12.350          N  
ATOM   4456  CA  GLY A 306     242.938 -22.381 381.838  1.00 12.280          C  
ATOM   4457  C   GLY A 306     242.587 -23.839 382.139  1.00 11.890          C  
ATOM   4458  O   GLY A 306     243.108 -24.783 381.524  1.00 12.000          O  
ATOM   4459  H   GLY A 306     242.521 -22.010 379.768  1.00 14.820          H  
ATOM   4460 1HA  GLY A 306     243.772 -22.074 382.468  1.00 14.740          H  
ATOM   4461 2HA  GLY A 306     242.098 -21.744 382.109  1.00 14.740          H  
ATOM   4462  N   ASN A 307     241.711 -23.988 383.131  1.00 11.640          N  
ATOM   4463  CA  ASN A 307     241.197 -25.229 383.700  1.00 11.460          C  
ATOM   4464  C   ASN A 307     239.682 -25.320 383.548  1.00 10.630          C  
ATOM   4465  O   ASN A 307     238.985 -25.825 384.429  1.00 10.630          O  
ATOM   4466  CB  ASN A 307     241.597 -25.301 385.151  1.00 16.120          C  
ATOM   4467  CG  ASN A 307     241.040 -24.127 385.900  1.00 16.120          C  
ATOM   4468  OD1 ASN A 307     240.800 -23.074 385.277  1.00 16.120          O  
ATOM   4469  ND2 ASN A 307     240.842 -24.264 387.188  1.00 16.120          N  
ATOM   4470  H   ASN A 307     241.357 -23.136 383.569  1.00 13.970          H  
ATOM   4471  HA  ASN A 307     241.622 -26.070 383.163  1.00 13.750          H  
ATOM   4472 1HB  ASN A 307     241.226 -26.226 385.595  1.00 19.340          H  
ATOM   4473 2HB  ASN A 307     242.684 -25.303 385.235  1.00 19.340          H  
ATOM   4474 1HD2 ASN A 307     240.473 -23.503 387.721  1.00 19.340          H  
ATOM   4475 2HD2 ASN A 307     241.052 -25.133 387.636  1.00 19.340          H  
ATOM   4476  N   TYR A 308     239.182 -24.795 382.443  1.00 10.090          N  
ATOM   4477  CA  TYR A 308     237.758 -24.718 382.177  1.00  9.470          C  
ATOM   4478  C   TYR A 308     237.305 -25.772 381.183  1.00  8.830          C  
ATOM   4479  O   TYR A 308     238.124 -26.500 380.612  1.00  8.860          O  
ATOM   4480  CB  TYR A 308     237.432 -23.325 381.650  1.00 13.510          C  
ATOM   4481  CG  TYR A 308     237.840 -22.268 382.623  1.00 13.510          C  
ATOM   4482  CD1 TYR A 308     239.030 -21.590 382.419  1.00 13.510          C  
ATOM   4483  CD2 TYR A 308     237.068 -22.000 383.738  1.00 13.510          C  
ATOM   4484  CE1 TYR A 308     239.443 -20.641 383.318  1.00 13.510          C  
ATOM   4485  CE2 TYR A 308     237.483 -21.047 384.643  1.00 13.510          C  
ATOM   4486  CZ  TYR A 308     238.667 -20.369 384.435  1.00 13.510          C  
ATOM   4487  OH  TYR A 308     239.086 -19.421 385.335  1.00 13.510          O  
ATOM   4488  H   TYR A 308     239.820 -24.416 381.758  1.00 12.110          H  
ATOM   4489  HA  TYR A 308     237.220 -24.884 383.110  1.00 11.360          H  
ATOM   4490 1HB  TYR A 308     237.954 -23.151 380.707  1.00 16.210          H  
ATOM   4491 2HB  TYR A 308     236.364 -23.229 381.464  1.00 16.210          H  
ATOM   4492  HD1 TYR A 308     239.642 -21.808 381.542  1.00 16.210          H  
ATOM   4493  HD2 TYR A 308     236.137 -22.541 383.906  1.00 16.210          H  
ATOM   4494  HE1 TYR A 308     240.377 -20.106 383.156  1.00 16.210          H  
ATOM   4495  HE2 TYR A 308     236.879 -20.832 385.524  1.00 16.210          H  
ATOM   4496  HH  TYR A 308     238.447 -19.351 386.048  1.00 16.210          H  
ATOM   4497  N   THR A 309     235.989 -25.793 380.913  1.00  8.490          N  
ATOM   4498  CA  THR A 309     235.321 -26.731 379.996  1.00  8.140          C  
ATOM   4499  C   THR A 309     235.743 -26.510 378.544  1.00  7.430          C  
ATOM   4500  O   THR A 309     235.448 -27.328 377.651  1.00  7.450          O  
ATOM   4501  CB  THR A 309     233.789 -26.604 380.110  1.00 11.540          C  
ATOM   4502  OG1 THR A 309     233.406 -25.254 379.814  1.00 11.540          O  
ATOM   4503  CG2 THR A 309     233.332 -26.967 381.515  1.00 11.540          C  
ATOM   4504  H   THR A 309     235.389 -25.141 381.399  1.00 10.190          H  
ATOM   4505  HA  THR A 309     235.604 -27.746 380.277  1.00  9.770          H  
ATOM   4506  HB  THR A 309     233.317 -27.272 379.389  1.00 13.840          H  
ATOM   4507  HG1 THR A 309     232.452 -25.216 379.663  1.00 13.840          H  
ATOM   4508 1HG2 THR A 309     232.248 -26.874 381.578  1.00 13.840          H  
ATOM   4509 2HG2 THR A 309     233.621 -27.995 381.732  1.00 13.840          H  
ATOM   4510 3HG2 THR A 309     233.794 -26.303 382.237  1.00 13.840          H  
ATOM   4511  N   LEU A 310     236.531 -25.452 378.349  1.00  6.930          N  
ATOM   4512  CA  LEU A 310     237.122 -25.107 377.086  1.00  6.390          C  
ATOM   4513  C   LEU A 310     237.994 -26.278 376.641  1.00  6.020          C  
ATOM   4514  O   LEU A 310     238.077 -26.603 375.460  1.00  5.780          O  
ATOM   4515  CB  LEU A 310     237.956 -23.831 377.183  1.00  9.160          C  
ATOM   4516  CG  LEU A 310     237.186 -22.505 377.414  1.00  9.160          C  
ATOM   4517  CD1 LEU A 310     238.196 -21.406 377.670  1.00  9.160          C  
ATOM   4518  CD2 LEU A 310     236.335 -22.152 376.163  1.00  9.160          C  
ATOM   4519  H   LEU A 310     236.692 -24.858 379.145  1.00  8.320          H  
ATOM   4520  HA  LEU A 310     236.331 -24.927 376.403  1.00  7.670          H  
ATOM   4521 1HB  LEU A 310     238.687 -23.949 377.983  1.00 10.990          H  
ATOM   4522 2HB  LEU A 310     238.490 -23.722 376.248  1.00 10.990          H  
ATOM   4523  HG  LEU A 310     236.542 -22.599 378.286  1.00 10.990          H  
ATOM   4524 1HD1 LEU A 310     237.683 -20.462 377.843  1.00 10.990          H  
ATOM   4525 2HD1 LEU A 310     238.800 -21.652 378.549  1.00 10.990          H  
ATOM   4526 3HD1 LEU A 310     238.838 -21.311 376.809  1.00 10.990          H  
ATOM   4527 1HD2 LEU A 310     235.817 -21.210 376.332  1.00 10.990          H  
ATOM   4528 2HD2 LEU A 310     236.988 -22.049 375.299  1.00 10.990          H  
ATOM   4529 3HD2 LEU A 310     235.596 -22.919 375.962  1.00 10.990          H  
ATOM   4530  N   ARG A 311     238.568 -27.014 377.595  1.00  6.190          N  
ATOM   4531  CA  ARG A 311     239.424 -28.122 377.224  1.00  6.100          C  
ATOM   4532  C   ARG A 311     238.707 -29.151 376.322  1.00  6.270          C  
ATOM   4533  O   ARG A 311     239.351 -29.791 375.495  1.00  6.280          O  
ATOM   4534  CB  ARG A 311     239.993 -28.788 378.459  1.00  8.580          C  
ATOM   4535  CG  ARG A 311     241.027 -27.923 379.197  1.00  8.580          C  
ATOM   4536  CD  ARG A 311     241.615 -28.620 380.363  1.00  8.580          C  
ATOM   4537  NE  ARG A 311     242.557 -27.765 381.109  1.00  8.580          N  
ATOM   4538  CZ  ARG A 311     243.385 -28.173 382.083  1.00  8.580          C  
ATOM   4539  NH1 ARG A 311     243.457 -29.441 382.454  1.00  8.580          N  
ATOM   4540  NH2 ARG A 311     244.122 -27.250 382.655  1.00  8.580          N  
ATOM   4541  H   ARG A 311     238.456 -26.779 378.588  1.00  7.430          H  
ATOM   4542  HA  ARG A 311     240.266 -27.716 376.680  1.00  7.320          H  
ATOM   4543 1HB  ARG A 311     239.182 -28.998 379.158  1.00 10.290          H  
ATOM   4544 2HB  ARG A 311     240.454 -29.737 378.193  1.00 10.290          H  
ATOM   4545 1HG  ARG A 311     241.825 -27.651 378.518  1.00 10.290          H  
ATOM   4546 2HG  ARG A 311     240.542 -27.015 379.561  1.00 10.290          H  
ATOM   4547 1HD  ARG A 311     240.812 -28.915 381.041  1.00 10.290          H  
ATOM   4548 2HD  ARG A 311     242.148 -29.503 380.015  1.00 10.290          H  
ATOM   4549  HE  ARG A 311     242.572 -26.747 380.926  1.00 10.290          H  
ATOM   4550 1HH1 ARG A 311     242.883 -30.140 382.000  1.00 10.290          H  
ATOM   4551 2HH1 ARG A 311     244.091 -29.717 383.190  1.00 10.290          H  
ATOM   4552 1HH2 ARG A 311     244.011 -26.278 382.321  1.00 10.290          H  
ATOM   4553 2HH2 ARG A 311     244.766 -27.480 383.394  1.00 10.290          H  
ATOM   4554  N   SER A 312     237.393 -29.362 376.474  1.00  6.490          N  
ATOM   4555  CA  SER A 312     236.725 -30.318 375.577  1.00  6.730          C  
ATOM   4556  C   SER A 312     236.284 -29.555 374.315  1.00  6.500          C  
ATOM   4557  O   SER A 312     236.458 -30.016 373.174  1.00  6.580          O  
ATOM   4558  CB  SER A 312     235.515 -30.941 376.255  1.00  9.330          C  
ATOM   4559  OG  SER A 312     235.885 -31.734 377.361  1.00  9.330          O  
ATOM   4560  H   SER A 312     236.842 -28.844 377.159  1.00  7.790          H  
ATOM   4561  HA  SER A 312     237.425 -31.107 375.296  1.00  8.080          H  
ATOM   4562 1HB  SER A 312     234.851 -30.144 376.586  1.00 11.190          H  
ATOM   4563 2HB  SER A 312     234.965 -31.550 375.536  1.00 11.190          H  
ATOM   4564  HG  SER A 312     236.116 -32.637 377.002  1.00 11.190          H  
ATOM   4565  N   TRP A 313     235.794 -28.336 374.561  1.00  6.240          N  
ATOM   4566  CA  TRP A 313     235.240 -27.378 373.606  1.00  6.000          C  
ATOM   4567  C   TRP A 313     236.161 -27.085 372.433  1.00  5.770          C  
ATOM   4568  O   TRP A 313     235.731 -26.919 371.290  1.00  5.790          O  
ATOM   4569  CB  TRP A 313     234.994 -26.109 374.350  1.00  8.500          C  
ATOM   4570  CG  TRP A 313     234.531 -25.069 373.612  1.00  8.500          C  
ATOM   4571  CD1 TRP A 313     233.293 -24.786 373.337  1.00  8.500          C  
ATOM   4572  CD2 TRP A 313     235.303 -24.062 373.012  1.00  8.500          C  
ATOM   4573  NE1 TRP A 313     233.232 -23.700 372.594  1.00  8.500          N  
ATOM   4574  CE2 TRP A 313     234.431 -23.252 372.378  1.00  8.500          C  
ATOM   4575  CE3 TRP A 313     236.658 -23.784 372.963  1.00  8.500          C  
ATOM   4576  CZ2 TRP A 313     234.810 -22.223 371.695  1.00  8.500          C  
ATOM   4577  CZ3 TRP A 313     237.049 -22.718 372.246  1.00  8.500          C  
ATOM   4578  CH2 TRP A 313     236.134 -21.966 371.615  1.00  8.500          C  
ATOM   4579  H   TRP A 313     235.747 -28.053 375.542  1.00  7.490          H  
ATOM   4580  HA  TRP A 313     234.300 -27.769 373.240  1.00  7.200          H  
ATOM   4581 1HB  TRP A 313     234.372 -26.273 375.228  1.00 10.200          H  
ATOM   4582 2HB  TRP A 313     235.924 -25.813 374.645  1.00 10.200          H  
ATOM   4583  HD1 TRP A 313     232.468 -25.338 373.662  1.00 10.200          H  
ATOM   4584  HE1 TRP A 313     232.395 -23.250 372.233  1.00 10.200          H  
ATOM   4585  HE3 TRP A 313     237.384 -24.405 373.479  1.00 10.200          H  
ATOM   4586  HZ2 TRP A 313     234.078 -21.613 371.221  1.00 10.200          H  
ATOM   4587  HZ3 TRP A 313     238.098 -22.484 372.193  1.00 10.200          H  
ATOM   4588  HH2 TRP A 313     236.442 -21.117 371.037  1.00 10.200          H  
ATOM   4589  N   PHE A 314     237.449 -26.963 372.730  1.00  5.630          N  
ATOM   4590  CA  PHE A 314     238.453 -26.646 371.735  1.00  5.510          C  
ATOM   4591  C   PHE A 314     238.433 -27.639 370.596  1.00  5.840          C  
ATOM   4592  O   PHE A 314     238.686 -27.269 369.449  1.00  5.830          O  
ATOM   4593  CB  PHE A 314     239.861 -26.686 372.329  1.00  7.760          C  
ATOM   4594  CG  PHE A 314     240.259 -25.531 373.225  1.00  7.760          C  
ATOM   4595  CD1 PHE A 314     240.709 -25.803 374.462  1.00  7.760          C  
ATOM   4596  CD2 PHE A 314     240.177 -24.205 372.841  1.00  7.760          C  
ATOM   4597  CE1 PHE A 314     241.063 -24.837 375.320  1.00  7.760          C  
ATOM   4598  CE2 PHE A 314     240.541 -23.206 373.702  1.00  7.760          C  
ATOM   4599  CZ  PHE A 314     240.987 -23.542 374.947  1.00  7.760          C  
ATOM   4600  H   PHE A 314     237.725 -27.044 373.710  1.00  6.760          H  
ATOM   4601  HA  PHE A 314     238.244 -25.659 371.331  1.00  6.610          H  
ATOM   4602 1HB  PHE A 314     239.949 -27.604 372.918  1.00  9.310          H  
ATOM   4603 2HB  PHE A 314     240.576 -26.779 371.526  1.00  9.310          H  
ATOM   4604  HD1 PHE A 314     240.768 -26.824 374.763  1.00  9.310          H  
ATOM   4605  HD2 PHE A 314     239.818 -23.954 371.860  1.00  9.310          H  
ATOM   4606  HE1 PHE A 314     241.409 -25.105 376.314  1.00  9.310          H  
ATOM   4607  HE2 PHE A 314     240.474 -22.157 373.401  1.00  9.310          H  
ATOM   4608  HZ  PHE A 314     241.272 -22.793 375.644  1.00  9.310          H  
ATOM   4609  N   ASN A 315     238.190 -28.919 370.897  1.00  6.210          N  
ATOM   4610  CA  ASN A 315     238.211 -29.918 369.853  1.00  6.610          C  
ATOM   4611  C   ASN A 315     236.822 -30.016 369.210  1.00  6.770          C  
ATOM   4612  O   ASN A 315     236.693 -30.317 368.014  1.00  7.100          O  
ATOM   4613  CB  ASN A 315     238.714 -31.235 370.415  1.00  9.090          C  
ATOM   4614  CG  ASN A 315     240.217 -31.133 370.838  1.00  9.090          C  
ATOM   4615  OD1 ASN A 315     240.901 -30.151 370.502  1.00  9.090          O  
ATOM   4616  ND2 ASN A 315     240.711 -32.136 371.527  1.00  9.090          N  
ATOM   4617  H   ASN A 315     237.938 -29.209 371.845  1.00  7.450          H  
ATOM   4618  HA  ASN A 315     238.905 -29.596 369.075  1.00  7.930          H  
ATOM   4619 1HB  ASN A 315     238.111 -31.511 371.289  1.00 10.910          H  
ATOM   4620 2HB  ASN A 315     238.599 -32.021 369.671  1.00 10.910          H  
ATOM   4621 1HD2 ASN A 315     241.701 -32.145 371.807  1.00 10.910          H  
ATOM   4622 2HD2 ASN A 315     240.129 -32.908 371.770  1.00 10.910          H  
ATOM   4623  N   LYS A 316     235.776 -29.765 370.010  1.00  6.610          N  
ATOM   4624  CA  LYS A 316     234.404 -29.805 369.511  1.00  6.830          C  
ATOM   4625  C   LYS A 316     233.422 -28.933 370.313  1.00  6.510          C  
ATOM   4626  O   LYS A 316     233.308 -29.058 371.530  1.00  6.740          O  
ATOM   4627  CB  LYS A 316     233.908 -31.259 369.530  1.00  9.470          C  
ATOM   4628  CG  LYS A 316     233.883 -31.855 370.952  1.00  9.470          C  
ATOM   4629  CD  LYS A 316     233.474 -33.293 371.014  1.00  9.470          C  
ATOM   4630  CE  LYS A 316     233.541 -33.745 372.476  1.00  9.470          C  
ATOM   4631  NZ  LYS A 316     233.100 -35.133 372.666  1.00  9.470          N  
ATOM   4632  H   LYS A 316     235.955 -29.569 370.999  1.00  7.930          H  
ATOM   4633  HA  LYS A 316     234.405 -29.439 368.484  1.00  8.200          H  
ATOM   4634 1HB  LYS A 316     232.897 -31.307 369.122  1.00 11.370          H  
ATOM   4635 2HB  LYS A 316     234.553 -31.877 368.905  1.00 11.370          H  
ATOM   4636 1HG  LYS A 316     234.858 -31.729 371.430  1.00 11.370          H  
ATOM   4637 2HG  LYS A 316     233.145 -31.351 371.557  1.00 11.370          H  
ATOM   4638 1HD  LYS A 316     232.450 -33.403 370.648  1.00 11.370          H  
ATOM   4639 2HD  LYS A 316     234.142 -33.902 370.408  1.00 11.370          H  
ATOM   4640 1HE  LYS A 316     234.573 -33.657 372.817  1.00 11.370          H  
ATOM   4641 2HE  LYS A 316     232.913 -33.091 373.083  1.00 11.370          H  
ATOM   4642 1HZ  LYS A 316     233.178 -35.371 373.650  1.00 11.370          H  
ATOM   4643 2HZ  LYS A 316     232.134 -35.212 372.372  1.00 11.370          H  
ATOM   4644 3HZ  LYS A 316     233.679 -35.750 372.124  1.00 11.370          H  
ATOM   4645  N   ALA A 317     232.619 -28.141 369.605  1.00  6.120          N  
ATOM   4646  CA  ALA A 317     231.551 -27.367 370.226  1.00  5.880          C  
ATOM   4647  C   ALA A 317     230.243 -27.908 369.660  1.00  6.200          C  
ATOM   4648  O   ALA A 317     229.923 -27.676 368.498  1.00  6.250          O  
ATOM   4649  CB  ALA A 317     231.718 -25.875 369.980  1.00  8.330          C  
ATOM   4650  H   ALA A 317     232.757 -28.074 368.607  1.00  7.340          H  
ATOM   4651  HA  ALA A 317     231.565 -27.549 371.295  1.00  7.060          H  
ATOM   4652 1HB  ALA A 317     230.914 -25.341 370.455  1.00  9.990          H  
ATOM   4653 2HB  ALA A 317     232.674 -25.545 370.400  1.00  9.990          H  
ATOM   4654 3HB  ALA A 317     231.704 -25.675 368.912  1.00  9.990          H  
ATOM   4655  N   ALA A 318     229.534 -28.689 370.462  1.00  6.580          N  
ATOM   4656  CA  ALA A 318     228.345 -29.423 370.054  1.00  7.130          C  
ATOM   4657  C   ALA A 318     226.979 -28.730 370.129  1.00  7.100          C  
ATOM   4658  O   ALA A 318     225.974 -29.402 369.870  1.00  7.450          O  
ATOM   4659  CB  ALA A 318     228.265 -30.679 370.896  1.00  9.760          C  
ATOM   4660  H   ALA A 318     229.889 -28.869 371.403  1.00  7.900          H  
ATOM   4661  HA  ALA A 318     228.499 -29.688 369.013  1.00  8.560          H  
ATOM   4662 1HB  ALA A 318     227.446 -31.292 370.544  1.00 11.710          H  
ATOM   4663 2HB  ALA A 318     229.197 -31.244 370.814  1.00 11.710          H  
ATOM   4664 3HB  ALA A 318     228.111 -30.418 371.934  1.00 11.710          H  
ATOM   4665  N   GLY A 319     226.879 -27.449 370.502  1.00  6.900          N  
ATOM   4666  CA  GLY A 319     225.526 -26.890 370.618  1.00  7.100          C  
ATOM   4667  C   GLY A 319     225.311 -25.412 370.221  1.00  7.250          C  
ATOM   4668  O   GLY A 319     226.262 -24.710 369.851  1.00  7.200          O  
ATOM   4669  H   GLY A 319     227.705 -26.890 370.644  1.00  8.280          H  
ATOM   4670 1HA  GLY A 319     224.862 -27.499 370.005  1.00  8.520          H  
ATOM   4671 2HA  GLY A 319     225.212 -27.037 371.644  1.00  8.520          H  
ATOM   4672  N   PRO A 320     224.098 -24.880 370.526  1.00  7.770          N  
ATOM   4673  CA  PRO A 320     223.500 -23.597 370.128  1.00  8.240          C  
ATOM   4674  C   PRO A 320     224.321 -22.315 370.182  1.00  8.280          C  
ATOM   4675  O   PRO A 320     224.057 -21.417 369.374  1.00  8.570          O  
ATOM   4676  CB  PRO A 320     222.312 -23.492 371.086  1.00 12.360          C  
ATOM   4677  CG  PRO A 320     221.907 -24.908 371.351  1.00 12.360          C  
ATOM   4678  CD  PRO A 320     223.184 -25.679 371.408  1.00 12.360          C  
ATOM   4679  HA  PRO A 320     223.115 -23.727 369.098  1.00  9.890          H  
ATOM   4680 1HB  PRO A 320     222.622 -22.972 371.999  1.00 14.830          H  
ATOM   4681 2HB  PRO A 320     221.512 -22.885 370.639  1.00 14.830          H  
ATOM   4682 1HG  PRO A 320     221.331 -24.968 372.289  1.00 14.830          H  
ATOM   4683 2HG  PRO A 320     221.237 -25.261 370.550  1.00 14.830          H  
ATOM   4684 1HD  PRO A 320     223.539 -25.714 372.431  1.00 14.830          H  
ATOM   4685 2HD  PRO A 320     222.988 -26.679 370.993  1.00 14.830          H  
ATOM   4686  N   PHE A 321     225.268 -22.173 371.124  1.00  8.210          N  
ATOM   4687  CA  PHE A 321     226.012 -20.916 371.128  1.00  8.650          C  
ATOM   4688  C   PHE A 321     227.495 -21.193 371.088  1.00  8.810          C  
ATOM   4689  O   PHE A 321     228.304 -20.412 371.571  1.00  9.170          O  
ATOM   4690  CB  PHE A 321     225.701 -20.143 372.405  1.00 11.930          C  
ATOM   4691  CG  PHE A 321     224.249 -19.917 372.592  1.00 11.930          C  
ATOM   4692  CD1 PHE A 321     223.548 -20.698 373.501  1.00 11.930          C  
ATOM   4693  CD2 PHE A 321     223.565 -18.965 371.864  1.00 11.930          C  
ATOM   4694  CE1 PHE A 321     222.196 -20.531 373.678  1.00 11.930          C  
ATOM   4695  CE2 PHE A 321     222.211 -18.793 372.037  1.00 11.930          C  
ATOM   4696  CZ  PHE A 321     221.525 -19.579 372.946  1.00 11.930          C  
ATOM   4697  H   PHE A 321     225.469 -22.887 371.808  1.00  9.850          H  
ATOM   4698  HA  PHE A 321     225.742 -20.326 370.262  1.00 10.380          H  
ATOM   4699 1HB  PHE A 321     226.086 -20.680 373.267  1.00 14.320          H  
ATOM   4700 2HB  PHE A 321     226.201 -19.173 372.375  1.00 14.320          H  
ATOM   4701  HD1 PHE A 321     224.079 -21.453 374.073  1.00 14.320          H  
ATOM   4702  HD2 PHE A 321     224.105 -18.350 371.144  1.00 14.320          H  
ATOM   4703  HE1 PHE A 321     221.656 -21.152 374.395  1.00 14.320          H  
ATOM   4704  HE2 PHE A 321     221.678 -18.039 371.457  1.00 14.320          H  
ATOM   4705  HZ  PHE A 321     220.453 -19.444 373.083  1.00 14.320          H  
ATOM   4706  N   SER A 322     227.851 -22.273 370.414  1.00  8.820          N  
ATOM   4707  CA  SER A 322     229.239 -22.688 370.235  1.00  9.260          C  
ATOM   4708  C   SER A 322     230.000 -22.741 371.557  1.00  9.720          C  
ATOM   4709  O   SER A 322     231.172 -22.383 371.582  1.00  9.830          O  
ATOM   4710  CB  SER A 322     230.018 -21.719 369.381  1.00 12.790          C  
ATOM   4711  OG  SER A 322     229.482 -21.497 368.123  1.00 12.790          O  
ATOM   4712  H   SER A 322     227.108 -22.881 370.051  1.00 10.580          H  
ATOM   4713  HA  SER A 322     229.250 -23.675 369.781  1.00 11.110          H  
ATOM   4714 1HB  SER A 322     230.103 -20.814 369.896  1.00 15.350          H  
ATOM   4715 2HB  SER A 322     231.019 -22.104 369.264  1.00 15.350          H  
ATOM   4716  HG  SER A 322     229.957 -20.674 367.811  1.00 15.350          H  
ATOM   4717  N   VAL A 323     229.371 -23.208 372.647  1.00 10.230          N  
ATOM   4718  CA  VAL A 323     230.019 -23.310 373.968  1.00 10.920          C  
ATOM   4719  C   VAL A 323     229.966 -24.746 374.452  1.00 11.450          C  
ATOM   4720  O   VAL A 323     230.078 -25.021 375.644  1.00 11.690          O  
ATOM   4721  CB  VAL A 323     229.380 -22.378 375.035  1.00 15.010          C  
ATOM   4722  CG1 VAL A 323     229.576 -20.918 374.652  1.00 15.010          C  
ATOM   4723  CG2 VAL A 323     227.899 -22.696 375.206  1.00 15.010          C  
ATOM   4724  H   VAL A 323     228.411 -23.494 372.564  1.00 12.280          H  
ATOM   4725  HA  VAL A 323     231.056 -23.010 373.877  1.00 13.100          H  
ATOM   4726  HB  VAL A 323     229.894 -22.533 375.983  1.00 18.010          H  
ATOM   4727 1HG1 VAL A 323     229.152 -20.273 375.419  1.00 18.010          H  
ATOM   4728 2HG1 VAL A 323     230.642 -20.705 374.549  1.00 18.010          H  
ATOM   4729 3HG1 VAL A 323     229.095 -20.716 373.730  1.00 18.010          H  
ATOM   4730 1HG2 VAL A 323     227.476 -22.048 375.972  1.00 18.010          H  
ATOM   4731 2HG2 VAL A 323     227.376 -22.536 374.271  1.00 18.010          H  
ATOM   4732 3HG2 VAL A 323     227.795 -23.726 375.518  1.00 18.010          H  
ATOM   4733  N   ASN A 324     229.732 -25.652 373.502  1.00 11.850          N  
ATOM   4734  CA  ASN A 324     229.588 -27.083 373.725  1.00 12.560          C  
ATOM   4735  C   ASN A 324     228.478 -27.329 374.735  1.00 13.110          C  
ATOM   4736  O   ASN A 324     228.566 -28.246 375.557  1.00 13.390          O  
ATOM   4737  CB  ASN A 324     230.918 -27.685 374.172  1.00 17.300          C  
ATOM   4738  CG  ASN A 324     231.044 -29.137 373.951  1.00 17.300          C  
ATOM   4739  OD1 ASN A 324     230.480 -29.662 372.979  1.00 17.300          O  
ATOM   4740  ND2 ASN A 324     231.800 -29.803 374.800  1.00 17.300          N  
ATOM   4741  H   ASN A 324     229.681 -25.320 372.553  1.00 14.220          H  
ATOM   4742  HA  ASN A 324     229.274 -27.547 372.802  1.00 15.070          H  
ATOM   4743 1HB  ASN A 324     231.712 -27.245 373.621  1.00 20.760          H  
ATOM   4744 2HB  ASN A 324     231.090 -27.468 375.227  1.00 20.760          H  
ATOM   4745 1HD2 ASN A 324     231.953 -30.794 374.682  1.00 20.760          H  
ATOM   4746 2HD2 ASN A 324     232.241 -29.321 375.557  1.00 20.760          H  
ATOM   4747  N   LEU A 325     227.396 -26.545 374.606  1.00 13.430          N  
ATOM   4748  CA  LEU A 325     226.264 -26.623 375.506  1.00 14.130          C  
ATOM   4749  C   LEU A 325     225.618 -27.972 375.425  1.00 14.620          C  
ATOM   4750  O   LEU A 325     225.318 -28.587 376.444  1.00 15.080          O  
ATOM   4751  CB  LEU A 325     225.247 -25.526 375.161  1.00 19.500          C  
ATOM   4752  CG  LEU A 325     223.957 -25.440 376.004  1.00 19.500          C  
ATOM   4753  CD1 LEU A 325     224.302 -25.193 377.482  1.00 19.500          C  
ATOM   4754  CD2 LEU A 325     223.098 -24.290 375.448  1.00 19.500          C  
ATOM   4755  H   LEU A 325     227.380 -25.860 373.869  1.00 16.120          H  
ATOM   4756  HA  LEU A 325     226.636 -26.471 376.517  1.00 16.960          H  
ATOM   4757 1HB  LEU A 325     225.730 -24.572 375.240  1.00 23.400          H  
ATOM   4758 2HB  LEU A 325     224.956 -25.659 374.139  1.00 23.400          H  
ATOM   4759  HG  LEU A 325     223.401 -26.377 375.938  1.00 23.400          H  
ATOM   4760 1HD1 LEU A 325     223.378 -25.124 378.058  1.00 23.400          H  
ATOM   4761 2HD1 LEU A 325     224.898 -26.013 377.877  1.00 23.400          H  
ATOM   4762 3HD1 LEU A 325     224.857 -24.260 377.577  1.00 23.400          H  
ATOM   4763 1HD2 LEU A 325     222.176 -24.212 376.026  1.00 23.400          H  
ATOM   4764 2HD2 LEU A 325     223.649 -23.355 375.521  1.00 23.400          H  
ATOM   4765 3HD2 LEU A 325     222.851 -24.480 374.409  1.00 23.400          H  
ATOM   4766  N   TYR A 326     225.437 -28.477 374.214  1.00 14.680          N  
ATOM   4767  CA  TYR A 326     224.804 -29.766 374.070  1.00 15.250          C  
ATOM   4768  C   TYR A 326     225.504 -30.826 374.884  1.00 15.320          C  
ATOM   4769  O   TYR A 326     224.842 -31.552 375.627  1.00 15.750          O  
ATOM   4770  CB  TYR A 326     224.750 -30.188 372.629  1.00 21.120          C  
ATOM   4771  CG  TYR A 326     224.337 -31.591 372.480  1.00 21.120          C  
ATOM   4772  CD1 TYR A 326     223.020 -31.984 372.565  1.00 21.120          C  
ATOM   4773  CD2 TYR A 326     225.316 -32.511 372.272  1.00 21.120          C  
ATOM   4774  CE1 TYR A 326     222.714 -33.325 372.436  1.00 21.120          C  
ATOM   4775  CE2 TYR A 326     225.038 -33.779 372.143  1.00 21.120          C  
ATOM   4776  CZ  TYR A 326     223.745 -34.227 372.223  1.00 21.120          C  
ATOM   4777  OH  TYR A 326     223.484 -35.572 372.073  1.00 21.120          O  
ATOM   4778  H   TYR A 326     225.733 -27.958 373.406  1.00 17.620          H  
ATOM   4779  HA  TYR A 326     223.784 -29.691 374.447  1.00 18.300          H  
ATOM   4780 1HB  TYR A 326     224.066 -29.553 372.065  1.00 25.350          H  
ATOM   4781 2HB  TYR A 326     225.723 -30.085 372.213  1.00 25.350          H  
ATOM   4782  HD1 TYR A 326     222.233 -31.252 372.736  1.00 25.350          H  
ATOM   4783  HD2 TYR A 326     226.348 -32.209 372.211  1.00 25.350          H  
ATOM   4784  HE1 TYR A 326     221.681 -33.662 372.500  1.00 25.350          H  
ATOM   4785  HE2 TYR A 326     225.867 -34.455 371.973  1.00 25.350          H  
ATOM   4786  HH  TYR A 326     222.546 -35.744 372.237  1.00 25.350          H  
ATOM   4787  N   ASP A 327     226.832 -30.944 374.754  1.00 15.030          N  
ATOM   4788  CA  ASP A 327     227.502 -31.952 375.552  1.00 15.240          C  
ATOM   4789  C   ASP A 327     227.371 -31.655 377.028  1.00 15.130          C  
ATOM   4790  O   ASP A 327     227.062 -32.551 377.792  1.00 15.550          O  
ATOM   4791  CB  ASP A 327     228.970 -32.139 375.204  1.00 21.250          C  
ATOM   4792  CG  ASP A 327     229.222 -32.912 373.901  1.00 21.250          C  
ATOM   4793  OD1 ASP A 327     228.313 -33.488 373.373  1.00 21.250          O  
ATOM   4794  OD2 ASP A 327     230.356 -32.973 373.483  1.00 21.250          O  
ATOM   4795  H   ASP A 327     227.340 -30.349 374.117  1.00 18.040          H  
ATOM   4796  HA  ASP A 327     227.017 -32.904 375.355  1.00 18.290          H  
ATOM   4797 1HB  ASP A 327     229.416 -31.162 375.119  1.00 25.500          H  
ATOM   4798 2HB  ASP A 327     229.475 -32.654 376.029  1.00 25.500          H  
ATOM   4799  N   VAL A 328     227.450 -30.395 377.455  1.00 14.760          N  
ATOM   4800  CA  VAL A 328     227.336 -30.164 378.895  1.00 14.890          C  
ATOM   4801  C   VAL A 328     225.997 -30.685 379.421  1.00 15.120          C  
ATOM   4802  O   VAL A 328     225.942 -31.346 380.472  1.00 15.510          O  
ATOM   4803  CB  VAL A 328     227.496 -28.659 379.219  1.00 20.790          C  
ATOM   4804  CG1 VAL A 328     227.145 -28.370 380.686  1.00 20.790          C  
ATOM   4805  CG2 VAL A 328     228.947 -28.248 378.948  1.00 20.790          C  
ATOM   4806  H   VAL A 328     227.676 -29.633 376.806  1.00 17.710          H  
ATOM   4807  HA  VAL A 328     228.140 -30.709 379.392  1.00 17.870          H  
ATOM   4808  HB  VAL A 328     226.824 -28.083 378.585  1.00 24.950          H  
ATOM   4809 1HG1 VAL A 328     227.271 -27.306 380.881  1.00 24.950          H  
ATOM   4810 2HG1 VAL A 328     226.112 -28.646 380.893  1.00 24.950          H  
ATOM   4811 3HG1 VAL A 328     227.809 -28.941 381.338  1.00 24.950          H  
ATOM   4812 1HG2 VAL A 328     229.072 -27.186 379.154  1.00 24.950          H  
ATOM   4813 2HG2 VAL A 328     229.613 -28.827 379.589  1.00 24.950          H  
ATOM   4814 3HG2 VAL A 328     229.194 -28.441 377.912  1.00 24.950          H  
ATOM   4815  N   VAL A 329     224.922 -30.399 378.697  1.00 15.030          N  
ATOM   4816  CA  VAL A 329     223.612 -30.870 379.098  1.00 15.420          C  
ATOM   4817  C   VAL A 329     223.548 -32.400 379.055  1.00 15.670          C  
ATOM   4818  O   VAL A 329     223.016 -33.022 379.986  1.00 16.100          O  
ATOM   4819  CB  VAL A 329     222.519 -30.266 378.192  1.00 21.430          C  
ATOM   4820  CG1 VAL A 329     221.149 -30.914 378.497  1.00 21.430          C  
ATOM   4821  CG2 VAL A 329     222.467 -28.738 378.411  1.00 21.430          C  
ATOM   4822  H   VAL A 329     225.045 -29.831 377.851  1.00 18.040          H  
ATOM   4823  HA  VAL A 329     223.432 -30.544 380.122  1.00 18.500          H  
ATOM   4824  HB  VAL A 329     222.766 -30.475 377.146  1.00 25.720          H  
ATOM   4825 1HG1 VAL A 329     220.394 -30.479 377.845  1.00 25.720          H  
ATOM   4826 2HG1 VAL A 329     221.184 -31.989 378.326  1.00 25.720          H  
ATOM   4827 3HG1 VAL A 329     220.882 -30.724 379.537  1.00 25.720          H  
ATOM   4828 1HG2 VAL A 329     221.711 -28.299 377.762  1.00 25.720          H  
ATOM   4829 2HG2 VAL A 329     222.223 -28.529 379.451  1.00 25.720          H  
ATOM   4830 3HG2 VAL A 329     223.437 -28.304 378.175  1.00 25.720          H  
ATOM   4831  N   ALA A 330     224.046 -32.994 377.961  1.00 15.500          N  
ATOM   4832  CA  ALA A 330     224.045 -34.435 377.775  1.00 15.810          C  
ATOM   4833  C   ALA A 330     224.858 -35.162 378.856  1.00 15.820          C  
ATOM   4834  O   ALA A 330     224.429 -36.227 379.291  1.00 16.280          O  
ATOM   4835  CB  ALA A 330     224.571 -34.774 376.389  1.00 22.010          C  
ATOM   4836  H   ALA A 330     224.434 -32.407 377.218  1.00 18.600          H  
ATOM   4837  HA  ALA A 330     223.014 -34.773 377.843  1.00 18.970          H  
ATOM   4838 1HB  ALA A 330     224.520 -35.846 376.226  1.00 26.410          H  
ATOM   4839 2HB  ALA A 330     223.970 -34.266 375.635  1.00 26.410          H  
ATOM   4840 3HB  ALA A 330     225.598 -34.441 376.310  1.00 26.410          H  
ATOM   4841  N   GLU A 331     226.007 -34.591 379.276  1.00 15.450          N  
ATOM   4842  CA  GLU A 331     226.874 -35.143 380.330  1.00 15.600          C  
ATOM   4843  C   GLU A 331     226.122 -35.145 381.653  1.00 15.780          C  
ATOM   4844  O   GLU A 331     226.211 -36.078 382.449  1.00 16.160          O  
ATOM   4845  CB  GLU A 331     228.174 -34.331 380.475  1.00 21.780          C  
ATOM   4846  CG  GLU A 331     229.183 -34.481 379.324  1.00 21.780          C  
ATOM   4847  CD  GLU A 331     230.363 -33.564 379.459  1.00 21.780          C  
ATOM   4848  OE1 GLU A 331     230.354 -32.739 380.343  1.00 21.780          O  
ATOM   4849  OE2 GLU A 331     231.276 -33.687 378.679  1.00 21.780          O  
ATOM   4850  H   GLU A 331     226.305 -33.740 378.813  1.00 18.540          H  
ATOM   4851  HA  GLU A 331     227.132 -36.166 380.071  1.00 18.720          H  
ATOM   4852 1HB  GLU A 331     227.925 -33.271 380.555  1.00 26.140          H  
ATOM   4853 2HB  GLU A 331     228.676 -34.619 381.396  1.00 26.140          H  
ATOM   4854 1HG  GLU A 331     229.545 -35.509 379.323  1.00 26.140          H  
ATOM   4855 2HG  GLU A 331     228.690 -34.304 378.376  1.00 26.140          H  
ATOM   4856  N   GLY A 332     225.356 -34.089 381.883  1.00 15.670          N  
ATOM   4857  CA  GLY A 332     224.511 -34.011 383.055  1.00 16.020          C  
ATOM   4858  C   GLY A 332     223.523 -35.181 383.033  1.00 15.870          C  
ATOM   4859  O   GLY A 332     223.387 -35.919 384.013  1.00 15.920          O  
ATOM   4860  H   GLY A 332     225.422 -33.293 381.242  1.00 18.800          H  
ATOM   4861 1HA  GLY A 332     225.119 -34.040 383.956  1.00 19.220          H  
ATOM   4862 2HA  GLY A 332     223.970 -33.066 383.041  1.00 19.220          H  
ATOM   4863  N   ALA A 333     222.805 -35.317 381.910  1.00 15.820          N  
ATOM   4864  CA  ALA A 333     221.816 -36.372 381.693  1.00 15.840          C  
ATOM   4865  C   ALA A 333     222.388 -37.802 381.755  1.00 15.470          C  
ATOM   4866  O   ALA A 333     221.722 -38.719 382.239  1.00 15.640          O  
ATOM   4867  CB  ALA A 333     221.142 -36.169 380.349  1.00 22.170          C  
ATOM   4868  H   ALA A 333     222.961 -34.631 381.160  1.00 18.980          H  
ATOM   4869  HA  ALA A 333     221.069 -36.281 382.484  1.00 19.010          H  
ATOM   4870 1HB  ALA A 333     220.370 -36.923 380.212  1.00 26.600          H  
ATOM   4871 2HB  ALA A 333     220.697 -35.175 380.311  1.00 26.600          H  
ATOM   4872 3HB  ALA A 333     221.882 -36.264 379.562  1.00 26.600          H  
ATOM   4873  N   ALA A 334     223.612 -37.999 381.251  1.00 15.100          N  
ATOM   4874  CA  ALA A 334     224.231 -39.320 381.225  1.00 14.890          C  
ATOM   4875  C   ALA A 334     225.746 -39.242 381.324  1.00 14.600          C  
ATOM   4876  O   ALA A 334     226.360 -38.299 380.861  1.00 14.540          O  
ATOM   4877  CB  ALA A 334     223.860 -40.025 379.935  1.00 20.930          C  
ATOM   4878  H   ALA A 334     224.096 -37.213 380.816  1.00 18.120          H  
ATOM   4879  HA  ALA A 334     223.864 -39.886 382.079  1.00 17.870          H  
ATOM   4880 1HB  ALA A 334     224.301 -41.016 379.916  1.00 25.120          H  
ATOM   4881 2HB  ALA A 334     222.776 -40.105 379.868  1.00 25.120          H  
ATOM   4882 3HB  ALA A 334     224.236 -39.438 379.097  1.00 25.120          H  
ATOM   4883  N   ALA A 335     226.371 -40.298 381.842  1.00 14.560          N  
ATOM   4884  CA  ALA A 335     227.831 -40.323 381.955  1.00 14.470          C  
ATOM   4885  C   ALA A 335     228.563 -40.162 380.623  1.00 14.260          C  
ATOM   4886  O   ALA A 335     229.631 -39.549 380.580  1.00 14.370          O  
ATOM   4887  CB  ALA A 335     228.272 -41.627 382.592  1.00 20.290          C  
ATOM   4888  H   ALA A 335     225.826 -41.065 382.207  1.00 17.470          H  
ATOM   4889  HA  ALA A 335     228.125 -39.492 382.597  1.00 17.360          H  
ATOM   4890 1HB  ALA A 335     229.355 -41.620 382.710  1.00 24.350          H  
ATOM   4891 2HB  ALA A 335     227.799 -41.738 383.565  1.00 24.350          H  
ATOM   4892 3HB  ALA A 335     227.986 -42.459 381.950  1.00 24.350          H  
ATOM   4893  N   LEU A 336     228.006 -40.712 379.544  1.00 14.120          N  
ATOM   4894  CA  LEU A 336     228.651 -40.662 378.235  1.00 14.090          C  
ATOM   4895  C   LEU A 336     230.111 -41.096 378.395  1.00 14.150          C  
ATOM   4896  O   LEU A 336     230.384 -42.126 379.017  1.00 14.180          O  
ATOM   4897  CB  LEU A 336     228.590 -39.235 377.667  1.00 19.740          C  
ATOM   4898  CG  LEU A 336     227.207 -38.575 377.563  1.00 19.740          C  
ATOM   4899  CD1 LEU A 336     227.405 -37.180 377.083  1.00 19.740          C  
ATOM   4900  CD2 LEU A 336     226.285 -39.345 376.649  1.00 19.740          C  
ATOM   4901  H   LEU A 336     227.130 -41.199 379.636  1.00 16.940          H  
ATOM   4902  HA  LEU A 336     228.157 -41.360 377.561  1.00 16.910          H  
ATOM   4903 1HB  LEU A 336     229.209 -38.582 378.286  1.00 23.690          H  
ATOM   4904 2HB  LEU A 336     228.999 -39.249 376.659  1.00 23.690          H  
ATOM   4905  HG  LEU A 336     226.762 -38.522 378.536  1.00 23.690          H  
ATOM   4906 1HD1 LEU A 336     226.465 -36.697 377.035  1.00 23.690          H  
ATOM   4907 2HD1 LEU A 336     228.046 -36.651 377.772  1.00 23.690          H  
ATOM   4908 3HD1 LEU A 336     227.862 -37.185 376.100  1.00 23.690          H  
ATOM   4909 1HD2 LEU A 336     225.320 -38.834 376.605  1.00 23.690          H  
ATOM   4910 2HD2 LEU A 336     226.715 -39.396 375.652  1.00 23.690          H  
ATOM   4911 3HD2 LEU A 336     226.136 -40.349 377.031  1.00 23.690          H  
ATOM   4912  N   GLU A 337     231.050 -40.332 377.822  1.00 14.350          N  
ATOM   4913  CA  GLU A 337     232.463 -40.623 377.986  1.00 14.610          C  
ATOM   4914  C   GLU A 337     233.239 -39.295 377.939  1.00 14.530          C  
ATOM   4915  O   GLU A 337     233.053 -38.529 376.990  1.00 14.460          O  
ATOM   4916  CB  GLU A 337     232.945 -41.557 376.871  1.00 20.350          C  
ATOM   4917  CG  GLU A 337     234.396 -41.999 376.988  1.00 20.350          C  
ATOM   4918  CD  GLU A 337     234.804 -42.967 375.915  1.00 20.350          C  
ATOM   4919  OE1 GLU A 337     233.999 -43.268 375.068  1.00 20.350          O  
ATOM   4920  OE2 GLU A 337     235.923 -43.420 375.949  1.00 20.350          O  
ATOM   4921  H   GLU A 337     230.794 -39.515 377.294  1.00 17.220          H  
ATOM   4922  HA  GLU A 337     232.582 -41.129 378.934  1.00 17.530          H  
ATOM   4923 1HB  GLU A 337     232.323 -42.453 376.852  1.00 24.420          H  
ATOM   4924 2HB  GLU A 337     232.829 -41.058 375.910  1.00 24.420          H  
ATOM   4925 1HG  GLU A 337     235.046 -41.121 376.937  1.00 24.420          H  
ATOM   4926 2HG  GLU A 337     234.542 -42.469 377.957  1.00 24.420          H  
ATOM   4927  N   PRO A 338     234.087 -38.982 378.940  1.00 14.720          N  
ATOM   4928  CA  PRO A 338     234.908 -37.786 379.030  1.00 14.880          C  
ATOM   4929  C   PRO A 338     236.115 -37.862 378.117  1.00 15.100          C  
ATOM   4930  O   PRO A 338     236.611 -38.954 377.844  1.00 15.190          O  
ATOM   4931  CB  PRO A 338     235.326 -37.783 380.503  1.00 22.320          C  
ATOM   4932  CG  PRO A 338     235.371 -39.243 380.881  1.00 22.320          C  
ATOM   4933  CD  PRO A 338     234.248 -39.894 380.094  1.00 22.320          C  
ATOM   4934  HA  PRO A 338     234.296 -36.902 378.787  1.00 17.860          H  
ATOM   4935 1HB  PRO A 338     236.303 -37.297 380.610  1.00 26.780          H  
ATOM   4936 2HB  PRO A 338     234.614 -37.196 381.103  1.00 26.780          H  
ATOM   4937 1HG  PRO A 338     236.358 -39.662 380.620  1.00 26.780          H  
ATOM   4938 2HG  PRO A 338     235.257 -39.356 381.972  1.00 26.780          H  
ATOM   4939 1HD  PRO A 338     234.596 -40.883 379.768  1.00 26.780          H  
ATOM   4940 2HD  PRO A 338     233.323 -39.937 380.700  1.00 26.780          H  
ATOM   4941  N   ASP A 339     236.673 -36.713 377.768  1.00 15.380          N  
ATOM   4942  CA  ASP A 339     237.909 -36.635 377.025  1.00 15.810          C  
ATOM   4943  C   ASP A 339     238.882 -35.648 377.667  1.00 16.060          C  
ATOM   4944  O   ASP A 339     239.614 -34.919 376.992  1.00 16.210          O  
ATOM   4945  CB  ASP A 339     237.520 -36.228 375.618  1.00 21.960          C  
ATOM   4946  CG  ASP A 339     236.675 -34.941 375.680  1.00 21.960          C  
ATOM   4947  OD1 ASP A 339     236.470 -34.435 376.792  1.00 21.960          O  
ATOM   4948  OD2 ASP A 339     236.191 -34.505 374.662  1.00 21.960          O  
ATOM   4949  H   ASP A 339     236.219 -35.815 377.969  1.00 18.460          H  
ATOM   4950  HA  ASP A 339     238.371 -37.622 377.004  1.00 18.970          H  
ATOM   4951 1HB  ASP A 339     238.413 -36.052 375.017  1.00 26.350          H  
ATOM   4952 2HB  ASP A 339     236.942 -37.026 375.146  1.00 26.350          H  
ATOM   4953  N   GLU A 340     238.989 -35.761 378.991  1.00 16.250          N  
ATOM   4954  CA  GLU A 340     239.820 -34.909 379.839  1.00 16.690          C  
ATOM   4955  C   GLU A 340     241.304 -34.998 379.530  1.00 16.520          C  
ATOM   4956  O   GLU A 340     242.036 -34.021 379.670  1.00 16.690          O  
ATOM   4957  CB  GLU A 340     239.575 -35.265 381.306  1.00 23.190          C  
ATOM   4958  CG  GLU A 340     238.189 -34.863 381.818  1.00 23.190          C  
ATOM   4959  CD  GLU A 340     237.913 -35.326 383.222  1.00 23.190          C  
ATOM   4960  OE1 GLU A 340     238.688 -36.097 383.732  1.00 23.190          O  
ATOM   4961  OE2 GLU A 340     236.925 -34.914 383.780  1.00 23.190          O  
ATOM   4962  H   GLU A 340     238.387 -36.437 379.442  1.00 19.500          H  
ATOM   4963  HA  GLU A 340     239.507 -33.875 379.678  1.00 20.030          H  
ATOM   4964 1HB  GLU A 340     239.690 -36.340 381.444  1.00 27.830          H  
ATOM   4965 2HB  GLU A 340     240.321 -34.772 381.928  1.00 27.830          H  
ATOM   4966 1HG  GLU A 340     238.116 -33.777 381.791  1.00 27.830          H  
ATOM   4967 2HG  GLU A 340     237.432 -35.259 381.149  1.00 27.830          H  
ATOM   4968  N   GLN A 341     241.747 -36.183 379.130  1.00 16.360          N  
ATOM   4969  CA  GLN A 341     243.146 -36.432 378.836  1.00 16.380          C  
ATOM   4970  C   GLN A 341     243.496 -36.245 377.362  1.00 16.420          C  
ATOM   4971  O   GLN A 341     244.608 -36.579 376.951  1.00 16.760          O  
ATOM   4972  CB  GLN A 341     243.521 -37.847 379.282  1.00 22.920          C  
ATOM   4973  CG  GLN A 341     243.357 -38.087 380.778  1.00 22.920          C  
ATOM   4974  CD  GLN A 341     244.263 -37.202 381.590  1.00 22.920          C  
ATOM   4975  OE1 GLN A 341     245.473 -37.190 381.366  1.00 22.920          O  
ATOM   4976  NE2 GLN A 341     243.699 -36.455 382.523  1.00 22.920          N  
ATOM   4977  H   GLN A 341     241.095 -36.950 379.049  1.00 19.630          H  
ATOM   4978  HA  GLN A 341     243.744 -35.717 379.400  1.00 19.660          H  
ATOM   4979 1HB  GLN A 341     242.908 -38.570 378.748  1.00 27.510          H  
ATOM   4980 2HB  GLN A 341     244.562 -38.044 379.022  1.00 27.510          H  
ATOM   4981 1HG  GLN A 341     242.329 -37.871 381.066  1.00 27.510          H  
ATOM   4982 2HG  GLN A 341     243.602 -39.125 381.001  1.00 27.510          H  
ATOM   4983 1HE2 GLN A 341     244.261 -35.846 383.086  1.00 27.510          H  
ATOM   4984 2HE2 GLN A 341     242.708 -36.492 382.670  1.00 27.510          H  
ATOM   4985  N   GLY A 342     242.549 -35.789 376.541  1.00 16.210          N  
ATOM   4986  CA  GLY A 342     242.846 -35.617 375.128  1.00 16.380          C  
ATOM   4987  C   GLY A 342     243.795 -34.443 374.919  1.00 15.650          C  
ATOM   4988  O   GLY A 342     243.792 -33.479 375.686  1.00 15.460          O  
ATOM   4989  H   GLY A 342     241.628 -35.510 376.892  1.00 19.450          H  
ATOM   4990 1HA  GLY A 342     243.291 -36.529 374.732  1.00 19.660          H  
ATOM   4991 2HA  GLY A 342     241.919 -35.441 374.582  1.00 19.660          H  
ATOM   4992  N   HIS A 343     244.599 -34.501 373.860  1.00 15.340          N  
ATOM   4993  CA  HIS A 343     245.479 -33.382 373.552  1.00 14.800          C  
ATOM   4994  C   HIS A 343     244.561 -32.304 373.015  1.00 13.820          C  
ATOM   4995  O   HIS A 343     243.627 -32.616 372.266  1.00 13.840          O  
ATOM   4996  CB  HIS A 343     246.548 -33.725 372.505  1.00 20.940          C  
ATOM   4997  CG  HIS A 343     247.760 -32.776 372.526  1.00 20.940          C  
ATOM   4998  ND1 HIS A 343     247.724 -31.452 372.121  1.00 20.940          N  
ATOM   4999  CD2 HIS A 343     249.022 -33.013 372.909  1.00 20.940          C  
ATOM   5000  CE1 HIS A 343     248.922 -30.914 372.283  1.00 20.940          C  
ATOM   5001  NE2 HIS A 343     249.733 -31.838 372.773  1.00 20.940          N  
ATOM   5002  H   HIS A 343     244.588 -35.318 373.269  1.00 18.410          H  
ATOM   5003  HA  HIS A 343     245.971 -33.010 374.451  1.00 17.760          H  
ATOM   5004 1HB  HIS A 343     246.913 -34.741 372.668  1.00 25.120          H  
ATOM   5005 2HB  HIS A 343     246.104 -33.689 371.515  1.00 25.120          H  
ATOM   5006  HD1 HIS A 343     246.923 -30.907 371.800  1.00 25.120          H  
ATOM   5007  HD2 HIS A 343     249.509 -33.906 373.290  1.00 25.120          H  
ATOM   5008  HE1 HIS A 343     249.095 -29.865 372.029  1.00 25.120          H  
ATOM   5009  N   LEU A 344     244.810 -31.058 373.363  1.00 13.080          N  
ATOM   5010  CA  LEU A 344     243.985 -30.007 372.809  1.00 12.060          C  
ATOM   5011  C   LEU A 344     244.537 -29.710 371.425  1.00 11.700          C  
ATOM   5012  O   LEU A 344     245.754 -29.739 371.226  1.00 11.820          O  
ATOM   5013  CB  LEU A 344     244.075 -28.760 373.704  1.00 17.290          C  
ATOM   5014  CG  LEU A 344     243.686 -28.980 375.202  1.00 17.290          C  
ATOM   5015  CD1 LEU A 344     243.849 -27.662 375.967  1.00 17.290          C  
ATOM   5016  CD2 LEU A 344     242.300 -29.528 375.301  1.00 17.290          C  
ATOM   5017  H   LEU A 344     245.569 -30.850 373.995  1.00 15.700          H  
ATOM   5018  HA  LEU A 344     242.956 -30.344 372.700  1.00 14.470          H  
ATOM   5019 1HB  LEU A 344     245.096 -28.378 373.670  1.00 20.750          H  
ATOM   5020 2HB  LEU A 344     243.410 -27.994 373.296  1.00 20.750          H  
ATOM   5021  HG  LEU A 344     244.370 -29.697 375.652  1.00 20.750          H  
ATOM   5022 1HD1 LEU A 344     243.609 -27.817 377.012  1.00 20.750          H  
ATOM   5023 2HD1 LEU A 344     244.878 -27.329 375.883  1.00 20.750          H  
ATOM   5024 3HD1 LEU A 344     243.191 -26.914 375.554  1.00 20.750          H  
ATOM   5025 1HD2 LEU A 344     242.050 -29.681 376.344  1.00 20.750          H  
ATOM   5026 2HD2 LEU A 344     241.601 -28.840 374.859  1.00 20.750          H  
ATOM   5027 3HD2 LEU A 344     242.225 -30.484 374.788  1.00 20.750          H  
ATOM   5028  N   GLN A 345     243.678 -29.429 370.460  1.00 11.470          N  
ATOM   5029  CA  GLN A 345     244.176 -29.090 369.138  1.00 11.340          C  
ATOM   5030  C   GLN A 345     243.223 -28.192 368.396  1.00 10.790          C  
ATOM   5031  O   GLN A 345     242.041 -28.140 368.707  1.00 10.690          O  
ATOM   5032  CB  GLN A 345     244.419 -30.347 368.309  1.00 15.930          C  
ATOM   5033  CG  GLN A 345     243.169 -31.148 367.987  1.00 15.930          C  
ATOM   5034  CD  GLN A 345     243.530 -32.340 367.187  1.00 15.930          C  
ATOM   5035  OE1 GLN A 345     243.599 -33.471 367.683  1.00 15.930          O  
ATOM   5036  NE2 GLN A 345     243.812 -32.097 365.914  1.00 15.930          N  
ATOM   5037  H   GLN A 345     242.673 -29.483 370.629  1.00 13.760          H  
ATOM   5038  HA  GLN A 345     245.118 -28.553 369.248  1.00 13.610          H  
ATOM   5039 1HB  GLN A 345     244.898 -30.077 367.369  1.00 19.110          H  
ATOM   5040 2HB  GLN A 345     245.105 -31.006 368.844  1.00 19.110          H  
ATOM   5041 1HG  GLN A 345     242.714 -31.480 368.917  1.00 19.110          H  
ATOM   5042 2HG  GLN A 345     242.463 -30.541 367.412  1.00 19.110          H  
ATOM   5043 1HE2 GLN A 345     244.131 -32.860 365.304  1.00 19.110          H  
ATOM   5044 2HE2 GLN A 345     243.749 -31.165 365.554  1.00 19.110          H  
ATOM   5045  N   ALA A 346     243.719 -27.516 367.380  1.00 10.660          N  
ATOM   5046  CA  ALA A 346     242.835 -26.677 366.608  1.00 10.330          C  
ATOM   5047  C   ALA A 346     241.730 -27.461 365.947  1.00  9.930          C  
ATOM   5048  O   ALA A 346     241.963 -28.534 365.381  1.00 10.130          O  
ATOM   5049  CB  ALA A 346     243.618 -25.931 365.550  1.00 14.590          C  
ATOM   5050  H   ALA A 346     244.700 -27.581 367.152  1.00 12.790          H  
ATOM   5051  HA  ALA A 346     242.365 -25.989 367.287  1.00 12.400          H  
ATOM   5052 1HB  ALA A 346     242.941 -25.288 365.005  1.00 17.510          H  
ATOM   5053 2HB  ALA A 346     244.394 -25.334 366.021  1.00 17.510          H  
ATOM   5054 3HB  ALA A 346     244.075 -26.642 364.867  1.00 17.510          H  
ATOM   5055  N   SER A 347     240.550 -26.853 365.929  1.00  9.590          N  
ATOM   5056  CA  SER A 347     239.394 -27.390 365.250  1.00  9.450          C  
ATOM   5057  C   SER A 347     239.445 -26.978 363.792  1.00  9.030          C  
ATOM   5058  O   SER A 347     239.308 -25.800 363.444  1.00  8.620          O  
ATOM   5059  CB  SER A 347     238.129 -26.875 365.900  1.00 13.290          C  
ATOM   5060  OG  SER A 347     237.002 -27.262 365.180  1.00 13.290          O  
ATOM   5061  H   SER A 347     240.438 -25.993 366.445  1.00 11.510          H  
ATOM   5062  HA  SER A 347     239.414 -28.478 365.313  1.00 11.340          H  
ATOM   5063 1HB  SER A 347     238.061 -27.271 366.918  1.00 15.940          H  
ATOM   5064 2HB  SER A 347     238.168 -25.791 365.972  1.00 15.940          H  
ATOM   5065  HG  SER A 347     236.251 -26.945 365.684  1.00 15.940          H  
ATOM   5066  N   ASP A 348     239.642 -27.959 362.922  1.00  9.350          N  
ATOM   5067  CA  ASP A 348     239.797 -27.735 361.490  1.00  9.250          C  
ATOM   5068  C   ASP A 348     238.401 -27.550 360.882  1.00  8.740          C  
ATOM   5069  O   ASP A 348     237.872 -28.424 360.192  1.00  9.170          O  
ATOM   5070  CB  ASP A 348     240.508 -28.958 360.899  1.00 12.990          C  
ATOM   5071  CG  ASP A 348     241.093 -28.809 359.486  1.00 12.990          C  
ATOM   5072  OD1 ASP A 348     241.219 -27.722 358.990  1.00 12.990          O  
ATOM   5073  OD2 ASP A 348     241.549 -29.802 358.971  1.00 12.990          O  
ATOM   5074  H   ASP A 348     239.759 -28.896 363.284  1.00 11.220          H  
ATOM   5075  HA  ASP A 348     240.385 -26.833 361.322  1.00 11.100          H  
ATOM   5076 1HB  ASP A 348     241.319 -29.239 361.571  1.00 15.590          H  
ATOM   5077 2HB  ASP A 348     239.810 -29.798 360.889  1.00 15.590          H  
ATOM   5078  N   THR A 349     237.810 -26.404 361.193  1.00  8.080          N  
ATOM   5079  CA  THR A 349     236.436 -26.069 360.838  1.00  7.880          C  
ATOM   5080  C   THR A 349     236.320 -24.997 359.760  1.00  7.370          C  
ATOM   5081  O   THR A 349     237.302 -24.569 359.142  1.00  7.310          O  
ATOM   5082  CB  THR A 349     235.643 -25.628 362.083  1.00 11.110          C  
ATOM   5083  OG1 THR A 349     234.238 -25.551 361.747  1.00 11.110          O  
ATOM   5084  CG2 THR A 349     236.140 -24.252 362.584  1.00 11.110          C  
ATOM   5085  H   THR A 349     238.355 -25.774 361.786  1.00  9.700          H  
ATOM   5086  HA  THR A 349     235.962 -26.973 360.452  1.00  9.460          H  
ATOM   5087  HB  THR A 349     235.780 -26.367 362.876  1.00 13.330          H  
ATOM   5088  HG1 THR A 349     233.866 -26.445 361.724  1.00 13.330          H  
ATOM   5089 1HG2 THR A 349     235.571 -23.967 363.466  1.00 13.330          H  
ATOM   5090 2HG2 THR A 349     237.195 -24.320 362.844  1.00 13.330          H  
ATOM   5091 3HG2 THR A 349     236.013 -23.484 361.825  1.00 13.330          H  
ATOM   5092  N   ASP A 350     235.094 -24.558 359.508  1.00  7.250          N  
ATOM   5093  CA  ASP A 350     234.861 -23.581 358.458  1.00  7.090          C  
ATOM   5094  C   ASP A 350     235.123 -22.163 358.952  1.00  6.650          C  
ATOM   5095  O   ASP A 350     234.208 -21.432 359.380  1.00  6.770          O  
ATOM   5096  CB  ASP A 350     233.448 -23.707 357.884  1.00  9.990          C  
ATOM   5097  CG  ASP A 350     233.218 -22.815 356.635  1.00  9.990          C  
ATOM   5098  OD1 ASP A 350     234.026 -21.932 356.370  1.00  9.990          O  
ATOM   5099  OD2 ASP A 350     232.225 -23.024 355.955  1.00  9.990          O  
ATOM   5100  H   ASP A 350     234.341 -24.906 360.088  1.00  8.700          H  
ATOM   5101  HA  ASP A 350     235.560 -23.785 357.645  1.00  8.510          H  
ATOM   5102 1HB  ASP A 350     233.255 -24.750 357.621  1.00 11.990          H  
ATOM   5103 2HB  ASP A 350     232.725 -23.427 358.653  1.00 11.990          H  
ATOM   5104  N   MET A 351     236.412 -21.815 358.911  1.00  6.310          N  
ATOM   5105  CA  MET A 351     236.907 -20.530 359.380  1.00  6.060          C  
ATOM   5106  C   MET A 351     236.476 -19.400 358.452  1.00  5.530          C  
ATOM   5107  O   MET A 351     236.215 -18.289 358.897  1.00  5.590          O  
ATOM   5108  CB  MET A 351     238.440 -20.597 359.492  1.00  8.580          C  
ATOM   5109  CG  MET A 351     239.182 -20.731 358.127  1.00  8.580          C  
ATOM   5110  SD  MET A 351     240.977 -20.975 358.267  1.00  8.580          S  
ATOM   5111  CE  MET A 351     241.575 -19.313 358.513  1.00  8.580          C  
ATOM   5112  H   MET A 351     237.055 -22.549 358.599  1.00  7.570          H  
ATOM   5113  HA  MET A 351     236.489 -20.335 360.367  1.00  7.270          H  
ATOM   5114 1HB  MET A 351     238.801 -19.721 359.987  1.00 10.300          H  
ATOM   5115 2HB  MET A 351     238.718 -21.459 360.102  1.00 10.300          H  
ATOM   5116 1HG  MET A 351     238.768 -21.564 357.563  1.00 10.300          H  
ATOM   5117 2HG  MET A 351     239.029 -19.820 357.550  1.00 10.300          H  
ATOM   5118 1HE  MET A 351     242.658 -19.324 358.609  1.00 10.300          H  
ATOM   5119 2HE  MET A 351     241.295 -18.698 357.658  1.00 10.300          H  
ATOM   5120 3HE  MET A 351     241.142 -18.906 359.397  1.00 10.300          H  
ATOM   5121  N   ASP A 352     236.289 -19.693 357.164  1.00  5.360          N  
ATOM   5122  CA  ASP A 352     235.915 -18.645 356.222  1.00  5.170          C  
ATOM   5123  C   ASP A 352     234.525 -18.113 356.560  1.00  4.710          C  
ATOM   5124  O   ASP A 352     234.312 -16.894 356.669  1.00  4.510          O  
ATOM   5125  CB  ASP A 352     235.931 -19.197 354.791  1.00  7.310          C  
ATOM   5126  CG  ASP A 352     235.769 -18.122 353.728  1.00  7.310          C  
ATOM   5127  OD1 ASP A 352     236.701 -17.381 353.519  1.00  7.310          O  
ATOM   5128  OD2 ASP A 352     234.706 -17.985 353.148  1.00  7.310          O  
ATOM   5129  H   ASP A 352     236.469 -20.629 356.817  1.00  6.430          H  
ATOM   5130  HA  ASP A 352     236.633 -17.829 356.304  1.00  6.200          H  
ATOM   5131 1HB  ASP A 352     236.870 -19.718 354.617  1.00  8.780          H  
ATOM   5132 2HB  ASP A 352     235.126 -19.932 354.676  1.00  8.780          H  
ATOM   5133  N   MET A 353     233.575 -19.043 356.713  1.00  4.780          N  
ATOM   5134  CA  MET A 353     232.203 -18.705 357.049  1.00  4.560          C  
ATOM   5135  C   MET A 353     232.131 -18.023 358.395  1.00  4.230          C  
ATOM   5136  O   MET A 353     231.437 -17.007 358.548  1.00  4.110          O  
ATOM   5137  CB  MET A 353     231.357 -19.960 357.090  1.00  6.470          C  
ATOM   5138  CG  MET A 353     229.871 -19.774 357.442  1.00  6.470          C  
ATOM   5139  SD  MET A 353     229.541 -19.654 359.243  1.00  6.470          S  
ATOM   5140  CE  MET A 353     229.981 -21.277 359.892  1.00  6.470          C  
ATOM   5141  H   MET A 353     233.820 -20.038 356.587  1.00  5.740          H  
ATOM   5142  HA  MET A 353     231.817 -18.021 356.296  1.00  5.470          H  
ATOM   5143 1HB  MET A 353     231.402 -20.443 356.111  1.00  7.770          H  
ATOM   5144 2HB  MET A 353     231.798 -20.648 357.791  1.00  7.770          H  
ATOM   5145 1HG  MET A 353     229.509 -18.866 356.971  1.00  7.770          H  
ATOM   5146 2HG  MET A 353     229.298 -20.615 357.047  1.00  7.770          H  
ATOM   5147 1HE  MET A 353     229.785 -21.298 360.964  1.00  7.770          H  
ATOM   5148 2HE  MET A 353     229.396 -22.038 359.398  1.00  7.770          H  
ATOM   5149 3HE  MET A 353     231.038 -21.471 359.725  1.00  7.770          H  
ATOM   5150  N   THR A 354     232.846 -18.582 359.382  1.00  4.180          N  
ATOM   5151  CA  THR A 354     232.793 -18.066 360.732  1.00  4.020          C  
ATOM   5152  C   THR A 354     233.199 -16.612 360.761  1.00  3.600          C  
ATOM   5153  O   THR A 354     232.524 -15.786 361.384  1.00  3.310          O  
ATOM   5154  CB  THR A 354     233.713 -18.889 361.673  1.00  5.690          C  
ATOM   5155  OG1 THR A 354     233.264 -20.254 361.724  1.00  5.690          O  
ATOM   5156  CG2 THR A 354     233.703 -18.303 363.091  1.00  5.690          C  
ATOM   5157  H   THR A 354     233.408 -19.420 359.212  1.00  5.020          H  
ATOM   5158  HA  THR A 354     231.767 -18.142 361.092  1.00  4.820          H  
ATOM   5159  HB  THR A 354     234.733 -18.869 361.289  1.00  6.830          H  
ATOM   5160  HG1 THR A 354     233.455 -20.700 360.866  1.00  6.830          H  
ATOM   5161 1HG2 THR A 354     234.353 -18.896 363.732  1.00  6.830          H  
ATOM   5162 2HG2 THR A 354     234.066 -17.289 363.064  1.00  6.830          H  
ATOM   5163 3HG2 THR A 354     232.690 -18.318 363.491  1.00  6.830          H  
ATOM   5164  N   PHE A 355     234.297 -16.286 360.088  1.00  3.670          N  
ATOM   5165  CA  PHE A 355     234.793 -14.930 360.122  1.00  3.410          C  
ATOM   5166  C   PHE A 355     233.818 -13.963 359.447  1.00  3.200          C  
ATOM   5167  O   PHE A 355     233.507 -12.903 360.001  1.00  3.030          O  
ATOM   5168  CB  PHE A 355     236.134 -14.877 359.402  1.00  4.880          C  
ATOM   5169  CG  PHE A 355     237.249 -15.743 360.017  1.00  4.880          C  
ATOM   5170  CD1 PHE A 355     237.132 -16.377 361.281  1.00  4.880          C  
ATOM   5171  CD2 PHE A 355     238.442 -15.907 359.317  1.00  4.880          C  
ATOM   5172  CE1 PHE A 355     238.170 -17.125 361.791  1.00  4.880          C  
ATOM   5173  CE2 PHE A 355     239.474 -16.646 359.836  1.00  4.880          C  
ATOM   5174  CZ  PHE A 355     239.342 -17.256 361.074  1.00  4.880          C  
ATOM   5175  H   PHE A 355     234.841 -17.006 359.594  1.00  4.400          H  
ATOM   5176  HA  PHE A 355     234.909 -14.619 361.157  1.00  4.090          H  
ATOM   5177 1HB  PHE A 355     235.989 -15.211 358.372  1.00  5.850          H  
ATOM   5178 2HB  PHE A 355     236.479 -13.848 359.367  1.00  5.850          H  
ATOM   5179  HD1 PHE A 355     236.228 -16.279 361.868  1.00  5.850          H  
ATOM   5180  HD2 PHE A 355     238.555 -15.431 358.343  1.00  5.850          H  
ATOM   5181  HE1 PHE A 355     238.070 -17.603 362.770  1.00  5.850          H  
ATOM   5182  HE2 PHE A 355     240.393 -16.744 359.269  1.00  5.850          H  
ATOM   5183  HZ  PHE A 355     240.154 -17.835 361.484  1.00  5.850          H  
ATOM   5184  N   LYS A 356     233.298 -14.342 358.265  1.00  3.310          N  
ATOM   5185  CA  LYS A 356     232.387 -13.461 357.536  1.00  3.220          C  
ATOM   5186  C   LYS A 356     231.102 -13.185 358.301  1.00  3.040          C  
ATOM   5187  O   LYS A 356     230.589 -12.067 358.278  1.00  2.910          O  
ATOM   5188  CB  LYS A 356     232.049 -14.044 356.164  1.00  4.540          C  
ATOM   5189  CG  LYS A 356     233.184 -13.973 355.155  1.00  4.540          C  
ATOM   5190  CD  LYS A 356     232.738 -14.482 353.780  1.00  4.540          C  
ATOM   5191  CE  LYS A 356     233.832 -14.299 352.710  1.00  4.540          C  
ATOM   5192  NZ  LYS A 356     234.936 -15.249 352.886  1.00  4.540          N  
ATOM   5193  H   LYS A 356     233.568 -15.240 357.850  1.00  3.970          H  
ATOM   5194  HA  LYS A 356     232.892 -12.505 357.390  1.00  3.860          H  
ATOM   5195 1HB  LYS A 356     231.778 -15.098 356.283  1.00  5.450          H  
ATOM   5196 2HB  LYS A 356     231.184 -13.525 355.749  1.00  5.450          H  
ATOM   5197 1HG  LYS A 356     233.502 -12.938 355.068  1.00  5.450          H  
ATOM   5198 2HG  LYS A 356     234.023 -14.565 355.518  1.00  5.450          H  
ATOM   5199 1HD  LYS A 356     232.513 -15.549 353.855  1.00  5.450          H  
ATOM   5200 2HD  LYS A 356     231.840 -13.956 353.461  1.00  5.450          H  
ATOM   5201 1HE  LYS A 356     233.398 -14.440 351.725  1.00  5.450          H  
ATOM   5202 2HE  LYS A 356     234.233 -13.290 352.778  1.00  5.450          H  
ATOM   5203 1HZ  LYS A 356     235.641 -15.120 352.188  1.00  5.450          H  
ATOM   5204 2HZ  LYS A 356     235.366 -15.137 353.792  1.00  5.450          H  
ATOM   5205 3HZ  LYS A 356     234.596 -16.218 352.812  1.00  5.450          H  
ATOM   5206  N   ASP A 357     230.578 -14.194 358.991  1.00  3.120          N  
ATOM   5207  CA  ASP A 357     229.363 -14.014 359.765  1.00  3.080          C  
ATOM   5208  C   ASP A 357     229.598 -13.081 360.962  1.00  2.870          C  
ATOM   5209  O   ASP A 357     228.811 -12.169 361.219  1.00  2.930          O  
ATOM   5210  CB  ASP A 357     228.850 -15.380 360.226  1.00  4.330          C  
ATOM   5211  CG  ASP A 357     227.533 -15.327 360.963  1.00  4.330          C  
ATOM   5212  OD1 ASP A 357     226.546 -14.934 360.396  1.00  4.330          O  
ATOM   5213  OD2 ASP A 357     227.541 -15.670 362.114  1.00  4.330          O  
ATOM   5214  H   ASP A 357     231.009 -15.123 358.943  1.00  3.740          H  
ATOM   5215  HA  ASP A 357     228.610 -13.561 359.123  1.00  3.700          H  
ATOM   5216 1HB  ASP A 357     228.737 -16.032 359.357  1.00  5.190          H  
ATOM   5217 2HB  ASP A 357     229.603 -15.844 360.873  1.00  5.190          H  
ATOM   5218  N   ILE A 358     230.715 -13.254 361.667  1.00  2.750          N  
ATOM   5219  CA  ILE A 358     231.013 -12.436 362.840  1.00  2.600          C  
ATOM   5220  C   ILE A 358     231.121 -10.961 362.492  1.00  2.400          C  
ATOM   5221  O   ILE A 358     230.692 -10.112 363.283  1.00  2.280          O  
ATOM   5222  CB  ILE A 358     232.257 -12.917 363.564  1.00  3.700          C  
ATOM   5223  CG1 ILE A 358     231.924 -14.274 364.158  1.00  3.700          C  
ATOM   5224  CG2 ILE A 358     232.677 -11.876 364.668  1.00  3.700          C  
ATOM   5225  CD1 ILE A 358     233.074 -15.022 364.639  1.00  3.700          C  
ATOM   5226  H   ILE A 358     231.340 -14.030 361.417  1.00  3.300          H  
ATOM   5227  HA  ILE A 358     230.181 -12.545 363.535  1.00  3.120          H  
ATOM   5228  HB  ILE A 358     233.060 -13.067 362.841  1.00  4.440          H  
ATOM   5229 1HG1 ILE A 358     231.216 -14.148 364.968  1.00  4.440          H  
ATOM   5230 2HG1 ILE A 358     231.447 -14.873 363.393  1.00  4.440          H  
ATOM   5231 1HG2 ILE A 358     233.539 -12.216 365.190  1.00  4.440          H  
ATOM   5232 2HG2 ILE A 358     232.915 -10.912 364.223  1.00  4.440          H  
ATOM   5233 3HG2 ILE A 358     231.861 -11.741 365.379  1.00  4.440          H  
ATOM   5234 1HD1 ILE A 358     232.727 -15.974 364.991  1.00  4.440          H  
ATOM   5235 2HD1 ILE A 358     233.764 -15.172 363.819  1.00  4.440          H  
ATOM   5236 3HD1 ILE A 358     233.572 -14.496 365.443  1.00  4.440          H  
ATOM   5237  N   ASP A 359     231.728 -10.662 361.337  1.00  2.490          N  
ATOM   5238  CA  ASP A 359     231.904  -9.299 360.841  1.00  2.460          C  
ATOM   5239  C   ASP A 359     230.624  -8.463 360.763  1.00  2.550          C  
ATOM   5240  O   ASP A 359     230.709  -7.235 360.737  1.00  2.510          O  
ATOM   5241  CB  ASP A 359     232.460  -9.291 359.405  1.00  3.460          C  
ATOM   5242  CG  ASP A 359     233.919  -9.608 359.236  1.00  3.460          C  
ATOM   5243  OD1 ASP A 359     234.651  -9.499 360.175  1.00  3.460          O  
ATOM   5244  OD2 ASP A 359     234.293  -9.964 358.138  1.00  3.460          O  
ATOM   5245  H   ASP A 359     232.128 -11.435 360.787  1.00  2.990          H  
ATOM   5246  HA  ASP A 359     232.613  -8.801 361.494  1.00  2.950          H  
ATOM   5247 1HB  ASP A 359     231.894 -10.007 358.812  1.00  4.150          H  
ATOM   5248 2HB  ASP A 359     232.276  -8.311 358.967  1.00  4.150          H  
ATOM   5249  N   LEU A 360     229.445  -9.088 360.633  1.00  2.920          N  
ATOM   5250  CA  LEU A 360     228.248  -8.273 360.459  1.00  3.390          C  
ATOM   5251  C   LEU A 360     227.099  -8.478 361.436  1.00  3.940          C  
ATOM   5252  O   LEU A 360     226.651  -9.595 361.679  1.00  4.340          O  
ATOM   5253  CB  LEU A 360     227.706  -8.569 359.068  1.00  4.560          C  
ATOM   5254  CG  LEU A 360     228.644  -8.277 357.899  1.00  4.560          C  
ATOM   5255  CD1 LEU A 360     228.029  -8.854 356.698  1.00  4.560          C  
ATOM   5256  CD2 LEU A 360     228.859  -6.762 357.739  1.00  4.560          C  
ATOM   5257  H   LEU A 360     229.370 -10.111 360.708  1.00  3.500          H  
ATOM   5258  HA  LEU A 360     228.541  -7.236 360.542  1.00  4.070          H  
ATOM   5259 1HB  LEU A 360     227.449  -9.630 359.031  1.00  5.470          H  
ATOM   5260 2HB  LEU A 360     226.791  -8.001 358.923  1.00  5.470          H  
ATOM   5261  HG  LEU A 360     229.602  -8.767 358.056  1.00  5.470          H  
ATOM   5262 1HD1 LEU A 360     228.672  -8.689 355.835  1.00  5.470          H  
ATOM   5263 2HD1 LEU A 360     227.900  -9.925 356.854  1.00  5.470          H  
ATOM   5264 3HD1 LEU A 360     227.074  -8.398 356.546  1.00  5.470          H  
ATOM   5265 1HD2 LEU A 360     229.520  -6.573 356.890  1.00  5.470          H  
ATOM   5266 2HD2 LEU A 360     227.901  -6.269 357.570  1.00  5.470          H  
ATOM   5267 3HD2 LEU A 360     229.323  -6.352 358.631  1.00  5.470          H  
ATOM   5268  N   ASP A 361     226.521  -7.358 361.895  1.00  4.170          N  
ATOM   5269  CA  ASP A 361     225.318  -7.435 362.726  1.00  4.820          C  
ATOM   5270  C   ASP A 361     224.142  -7.657 361.795  1.00  4.820          C  
ATOM   5271  O   ASP A 361     223.139  -8.284 362.134  1.00  5.030          O  
ATOM   5272  CB  ASP A 361     224.999  -6.147 363.481  1.00  6.490          C  
ATOM   5273  CG  ASP A 361     226.015  -5.691 364.468  1.00  6.490          C  
ATOM   5274  OD1 ASP A 361     227.118  -6.210 364.494  1.00  6.490          O  
ATOM   5275  OD2 ASP A 361     225.659  -4.857 365.287  1.00  6.490          O  
ATOM   5276  H   ASP A 361     226.971  -6.475 361.703  1.00  5.000          H  
ATOM   5277  HA  ASP A 361     225.396  -8.278 363.415  1.00  5.780          H  
ATOM   5278 1HB  ASP A 361     224.859  -5.355 362.756  1.00  7.790          H  
ATOM   5279 2HB  ASP A 361     224.049  -6.272 364.002  1.00  7.790          H  
ATOM   5280  N   PHE A 362     224.295  -7.088 360.604  1.00  4.780          N  
ATOM   5281  CA  PHE A 362     223.325  -7.105 359.537  1.00  4.900          C  
ATOM   5282  C   PHE A 362     222.967  -8.517 359.129  1.00  5.210          C  
ATOM   5283  O   PHE A 362     223.838  -9.384 358.985  1.00  5.290          O  
ATOM   5284  CB  PHE A 362     223.888  -6.361 358.330  1.00  6.810          C  
ATOM   5285  CG  PHE A 362     222.945  -6.304 357.207  1.00  6.810          C  
ATOM   5286  CD1 PHE A 362     221.922  -5.381 357.191  1.00  6.810          C  
ATOM   5287  CD2 PHE A 362     223.058  -7.188 356.166  1.00  6.810          C  
ATOM   5288  CE1 PHE A 362     221.043  -5.353 356.155  1.00  6.810          C  
ATOM   5289  CE2 PHE A 362     222.186  -7.161 355.134  1.00  6.810          C  
ATOM   5290  CZ  PHE A 362     221.178  -6.242 355.127  1.00  6.810          C  
ATOM   5291  H   PHE A 362     225.141  -6.568 360.443  1.00  5.740          H  
ATOM   5292  HA  PHE A 362     222.419  -6.605 359.882  1.00  5.880          H  
ATOM   5293 1HB  PHE A 362     224.141  -5.343 358.615  1.00  8.170          H  
ATOM   5294 2HB  PHE A 362     224.799  -6.847 357.987  1.00  8.170          H  
ATOM   5295  HD1 PHE A 362     221.808  -4.664 358.014  1.00  8.170          H  
ATOM   5296  HD2 PHE A 362     223.857  -7.921 356.177  1.00  8.170          H  
ATOM   5297  HE1 PHE A 362     220.227  -4.613 356.149  1.00  8.170          H  
ATOM   5298  HE2 PHE A 362     222.289  -7.870 354.315  1.00  8.170          H  
ATOM   5299  HZ  PHE A 362     220.481  -6.211 354.307  1.00  8.170          H  
ATOM   5300  N   LYS A 363     221.684  -8.755 358.893  1.00  5.620          N  
ATOM   5301  CA  LYS A 363     221.236 -10.062 358.464  1.00  6.050          C  
ATOM   5302  C   LYS A 363     221.638 -10.328 357.032  1.00  5.990          C  
ATOM   5303  O   LYS A 363     220.849 -10.260 356.088  1.00  6.450          O  
ATOM   5304  CB  LYS A 363     219.732 -10.202 358.657  1.00  8.300          C  
ATOM   5305  CG  LYS A 363     219.336 -10.207 360.120  1.00  8.300          C  
ATOM   5306  CD  LYS A 363     217.837 -10.318 360.321  1.00  8.300          C  
ATOM   5307  CE  LYS A 363     217.508 -10.380 361.806  1.00  8.300          C  
ATOM   5308  NZ  LYS A 363     216.060 -10.379 362.053  1.00  8.300          N  
ATOM   5309  H   LYS A 363     221.004  -8.022 359.035  1.00  6.740          H  
ATOM   5310  HA  LYS A 363     221.727 -10.813 359.086  1.00  7.260          H  
ATOM   5311 1HB  LYS A 363     219.220  -9.385 358.149  1.00  9.960          H  
ATOM   5312 2HB  LYS A 363     219.394 -11.136 358.216  1.00  9.960          H  
ATOM   5313 1HG  LYS A 363     219.822 -11.049 360.611  1.00  9.960          H  
ATOM   5314 2HG  LYS A 363     219.690  -9.290 360.594  1.00  9.960          H  
ATOM   5315 1HD  LYS A 363     217.331  -9.450 359.889  1.00  9.960          H  
ATOM   5316 2HD  LYS A 363     217.463 -11.219 359.835  1.00  9.960          H  
ATOM   5317 1HE  LYS A 363     217.931 -11.291 362.220  1.00  9.960          H  
ATOM   5318 2HE  LYS A 363     217.954  -9.520 362.309  1.00  9.960          H  
ATOM   5319 1HZ  LYS A 363     215.892 -10.420 363.043  1.00  9.960          H  
ATOM   5320 2HZ  LYS A 363     215.656  -9.501 361.674  1.00  9.960          H  
ATOM   5321 3HZ  LYS A 363     215.626 -11.166 361.603  1.00  9.960          H  
ATOM   5322  N   ASN A 364     222.907 -10.666 356.873  1.00  5.700          N  
ATOM   5323  CA  ASN A 364     223.487 -10.918 355.573  1.00  5.940          C  
ATOM   5324  C   ASN A 364     223.093 -12.338 355.206  1.00  6.280          C  
ATOM   5325  O   ASN A 364     223.869 -13.272 355.337  1.00  6.650          O  
ATOM   5326  CB  ASN A 364     224.987 -10.736 355.633  1.00  8.220          C  
ATOM   5327  CG  ASN A 364     225.602 -10.618 354.311  1.00  8.220          C  
ATOM   5328  OD1 ASN A 364     224.889 -10.426 353.324  1.00  8.220          O  
ATOM   5329  ND2 ASN A 364     226.911 -10.684 354.258  1.00  8.220          N  
ATOM   5330  H   ASN A 364     223.485 -10.662 357.715  1.00  6.840          H  
ATOM   5331  HA  ASN A 364     223.053 -10.242 354.836  1.00  7.130          H  
ATOM   5332 1HB  ASN A 364     225.208  -9.845 356.212  1.00  9.860          H  
ATOM   5333 2HB  ASN A 364     225.435 -11.578 356.157  1.00  9.860          H  
ATOM   5334 1HD2 ASN A 364     227.395 -10.546 353.392  1.00  9.860          H  
ATOM   5335 2HD2 ASN A 364     227.440 -10.843 355.090  1.00  9.860          H  
ATOM   5336  N   ILE A 365     221.829 -12.499 354.848  1.00  6.510          N  
ATOM   5337  CA  ILE A 365     221.193 -13.787 354.584  1.00  7.170          C  
ATOM   5338  C   ILE A 365     220.568 -13.796 353.191  1.00  7.840          C  
ATOM   5339  O   ILE A 365     220.692 -12.823 352.452  1.00  8.270          O  
ATOM   5340  CB  ILE A 365     220.143 -14.125 355.671  1.00  9.770          C  
ATOM   5341  CG1 ILE A 365     218.993 -13.069 355.671  1.00  9.770          C  
ATOM   5342  CG2 ILE A 365     220.861 -14.182 357.042  1.00  9.770          C  
ATOM   5343  CD1 ILE A 365     217.807 -13.412 356.546  1.00  9.770          C  
ATOM   5344  H   ILE A 365     221.275 -11.641 354.803  1.00  7.810          H  
ATOM   5345  HA  ILE A 365     221.955 -14.566 354.616  1.00  8.600          H  
ATOM   5346  HB  ILE A 365     219.700 -15.092 355.466  1.00 11.730          H  
ATOM   5347 1HG1 ILE A 365     219.381 -12.133 356.002  1.00 11.730          H  
ATOM   5348 2HG1 ILE A 365     218.622 -12.953 354.648  1.00 11.730          H  
ATOM   5349 1HG2 ILE A 365     220.165 -14.443 357.829  1.00 11.730          H  
ATOM   5350 2HG2 ILE A 365     221.644 -14.937 356.996  1.00 11.730          H  
ATOM   5351 3HG2 ILE A 365     221.305 -13.221 357.268  1.00 11.730          H  
ATOM   5352 1HD1 ILE A 365     217.063 -12.618 356.466  1.00 11.730          H  
ATOM   5353 2HD1 ILE A 365     217.369 -14.350 356.208  1.00 11.730          H  
ATOM   5354 3HD1 ILE A 365     218.109 -13.506 357.582  1.00 11.730          H  
ATOM   5355  N   GLY A 366     219.956 -14.913 352.806  1.00  8.160          N  
ATOM   5356  CA  GLY A 366     219.340 -15.018 351.480  1.00  8.930          C  
ATOM   5357  C   GLY A 366     217.891 -14.518 351.452  1.00  9.260          C  
ATOM   5358  O   GLY A 366     217.489 -13.650 352.230  1.00  9.240          O  
ATOM   5359  H   GLY A 366     219.875 -15.681 353.457  1.00  9.790          H  
ATOM   5360 1HA  GLY A 366     219.926 -14.432 350.772  1.00 10.720          H  
ATOM   5361 2HA  GLY A 366     219.378 -16.045 351.126  1.00 10.720          H  
ATOM   5362  N   PHE A 367     217.106 -15.037 350.517  1.00  9.770          N  
ATOM   5363  CA  PHE A 367     215.746 -14.546 350.313  1.00 10.220          C  
ATOM   5364  C   PHE A 367     214.664 -15.558 350.609  1.00 10.920          C  
ATOM   5365  O   PHE A 367     214.709 -16.695 350.152  1.00 11.270          O  
ATOM   5366  CB  PHE A 367     215.569 -14.114 348.849  1.00 14.130          C  
ATOM   5367  CG  PHE A 367     216.334 -12.880 348.429  1.00 14.130          C  
ATOM   5368  CD1 PHE A 367     217.680 -12.955 348.160  1.00 14.130          C  
ATOM   5369  CD2 PHE A 367     215.693 -11.649 348.258  1.00 14.130          C  
ATOM   5370  CE1 PHE A 367     218.385 -11.843 347.764  1.00 14.130          C  
ATOM   5371  CE2 PHE A 367     216.392 -10.541 347.856  1.00 14.130          C  
ATOM   5372  CZ  PHE A 367     217.748 -10.640 347.616  1.00 14.130          C  
ATOM   5373  H   PHE A 367     217.451 -15.817 349.952  1.00 11.720          H  
ATOM   5374  HA  PHE A 367     215.596 -13.686 350.965  1.00 12.260          H  
ATOM   5375 1HB  PHE A 367     215.884 -14.937 348.203  1.00 16.950          H  
ATOM   5376 2HB  PHE A 367     214.518 -13.951 348.651  1.00 16.950          H  
ATOM   5377  HD1 PHE A 367     218.180 -13.909 348.274  1.00 16.950          H  
ATOM   5378  HD2 PHE A 367     214.627 -11.557 348.438  1.00 16.950          H  
ATOM   5379  HE1 PHE A 367     219.447 -11.915 347.565  1.00 16.950          H  
ATOM   5380  HE2 PHE A 367     215.873  -9.582 347.728  1.00 16.950          H  
ATOM   5381  HZ  PHE A 367     218.312  -9.769 347.300  1.00 16.950          H  
ATOM   5382  N   ALA A 368     213.597 -15.103 351.246  1.00 11.320          N  
ATOM   5383  CA  ALA A 368     212.445 -15.953 351.501  1.00 12.190          C  
ATOM   5384  C   ALA A 368     211.643 -16.082 350.218  1.00 12.480          C  
ATOM   5385  O   ALA A 368     210.543 -15.548 350.101  1.00 12.840          O  
ATOM   5386  CB  ALA A 368     211.593 -15.362 352.603  1.00 16.720          C  
ATOM   5387  H   ALA A 368     213.629 -14.162 351.612  1.00 13.580          H  
ATOM   5388  HA  ALA A 368     212.799 -16.942 351.796  1.00 14.630          H  
ATOM   5389 1HB  ALA A 368     210.745 -16.010 352.790  1.00 20.060          H  
ATOM   5390 2HB  ALA A 368     212.199 -15.275 353.494  1.00 20.060          H  
ATOM   5391 3HB  ALA A 368     211.243 -14.378 352.304  1.00 20.060          H  
ATOM   5392  N   GLY A 369     212.184 -16.846 349.281  1.00 12.530          N  
ATOM   5393  CA  GLY A 369     211.670 -16.987 347.930  1.00 12.930          C  
ATOM   5394  C   GLY A 369     210.180 -17.269 347.773  1.00 13.410          C  
ATOM   5395  O   GLY A 369     209.510 -16.534 347.046  1.00 13.760          O  
ATOM   5396  H   GLY A 369     213.096 -17.264 349.505  1.00 15.040          H  
ATOM   5397 1HA  GLY A 369     211.916 -16.081 347.378  1.00 15.520          H  
ATOM   5398 2HA  GLY A 369     212.226 -17.790 347.447  1.00 15.520          H  
ATOM   5399  N   SER A 370     209.641 -18.342 348.370  1.00 13.590          N  
ATOM   5400  CA  SER A 370     208.216 -18.624 348.130  1.00 14.210          C  
ATOM   5401  C   SER A 370     207.297 -17.556 348.722  1.00 14.330          C  
ATOM   5402  O   SER A 370     206.280 -17.178 348.118  1.00 14.980          O  
ATOM   5403  CB  SER A 370     207.857 -19.966 348.731  1.00 19.650          C  
ATOM   5404  OG  SER A 370     207.986 -19.930 350.129  1.00 19.650          O  
ATOM   5405  H   SER A 370     210.191 -18.931 348.981  1.00 16.310          H  
ATOM   5406  HA  SER A 370     208.049 -18.659 347.051  1.00 17.050          H  
ATOM   5407 1HB  SER A 370     206.833 -20.222 348.463  1.00 23.580          H  
ATOM   5408 2HB  SER A 370     208.509 -20.736 348.320  1.00 23.580          H  
ATOM   5409  HG  SER A 370     207.690 -20.791 350.446  1.00 23.580          H  
ATOM   5410  N   PHE A 371     207.686 -17.049 349.890  1.00 13.820          N  
ATOM   5411  CA  PHE A 371     206.959 -16.006 350.594  1.00 14.080          C  
ATOM   5412  C   PHE A 371     206.917 -14.753 349.745  1.00 14.320          C  
ATOM   5413  O   PHE A 371     205.846 -14.183 349.500  1.00 14.870          O  
ATOM   5414  CB  PHE A 371     207.607 -15.730 351.955  1.00 19.610          C  
ATOM   5415  CG  PHE A 371     206.996 -14.607 352.740  1.00 19.610          C  
ATOM   5416  CD1 PHE A 371     205.803 -14.768 353.427  1.00 19.610          C  
ATOM   5417  CD2 PHE A 371     207.630 -13.397 352.805  1.00 19.610          C  
ATOM   5418  CE1 PHE A 371     205.269 -13.728 354.149  1.00 19.610          C  
ATOM   5419  CE2 PHE A 371     207.101 -12.357 353.519  1.00 19.610          C  
ATOM   5420  CZ  PHE A 371     205.920 -12.519 354.194  1.00 19.610          C  
ATOM   5421  H   PHE A 371     208.513 -17.450 350.309  1.00 16.580          H  
ATOM   5422  HA  PHE A 371     205.936 -16.343 350.756  1.00 16.900          H  
ATOM   5423 1HB  PHE A 371     207.566 -16.632 352.559  1.00 23.530          H  
ATOM   5424 2HB  PHE A 371     208.651 -15.495 351.797  1.00 23.530          H  
ATOM   5425  HD1 PHE A 371     205.287 -15.727 353.390  1.00 23.530          H  
ATOM   5426  HD2 PHE A 371     208.565 -13.279 352.282  1.00 23.530          H  
ATOM   5427  HE1 PHE A 371     204.329 -13.862 354.687  1.00 23.530          H  
ATOM   5428  HE2 PHE A 371     207.620 -11.409 353.567  1.00 23.530          H  
ATOM   5429  HZ  PHE A 371     205.506 -11.691 354.770  1.00 23.530          H  
ATOM   5430  N   PHE A 372     208.094 -14.332 349.282  1.00 14.060          N  
ATOM   5431  CA  PHE A 372     208.224 -13.133 348.493  1.00 14.440          C  
ATOM   5432  C   PHE A 372     207.479 -13.240 347.177  1.00 15.250          C  
ATOM   5433  O   PHE A 372     206.751 -12.320 346.828  1.00 15.840          O  
ATOM   5434  CB  PHE A 372     209.695 -12.830 348.221  1.00 20.060          C  
ATOM   5435  CG  PHE A 372     210.529 -12.361 349.418  1.00 20.060          C  
ATOM   5436  CD1 PHE A 372     211.897 -12.514 349.392  1.00 20.060          C  
ATOM   5437  CD2 PHE A 372     209.969 -11.782 350.557  1.00 20.060          C  
ATOM   5438  CE1 PHE A 372     212.673 -12.094 350.455  1.00 20.060          C  
ATOM   5439  CE2 PHE A 372     210.748 -11.376 351.612  1.00 20.060          C  
ATOM   5440  CZ  PHE A 372     212.095 -11.529 351.560  1.00 20.060          C  
ATOM   5441  H   PHE A 372     208.942 -14.857 349.510  1.00 16.870          H  
ATOM   5442  HA  PHE A 372     207.778 -12.310 349.037  1.00 17.330          H  
ATOM   5443 1HB  PHE A 372     210.166 -13.733 347.828  1.00 24.080          H  
ATOM   5444 2HB  PHE A 372     209.760 -12.070 347.458  1.00 24.080          H  
ATOM   5445  HD1 PHE A 372     212.357 -12.964 348.523  1.00 24.080          H  
ATOM   5446  HD2 PHE A 372     208.911 -11.641 350.632  1.00 24.080          H  
ATOM   5447  HE1 PHE A 372     213.742 -12.209 350.419  1.00 24.080          H  
ATOM   5448  HE2 PHE A 372     210.290 -10.922 352.488  1.00 24.080          H  
ATOM   5449  HZ  PHE A 372     212.710 -11.195 352.398  1.00 24.080          H  
ATOM   5450  N   GLN A 373     207.545 -14.380 346.478  1.00 15.450          N  
ATOM   5451  CA  GLN A 373     206.823 -14.460 345.207  1.00 16.350          C  
ATOM   5452  C   GLN A 373     205.335 -14.230 345.418  1.00 16.910          C  
ATOM   5453  O   GLN A 373     204.677 -13.566 344.617  1.00 17.560          O  
ATOM   5454  CB  GLN A 373     207.045 -15.794 344.507  1.00 22.530          C  
ATOM   5455  CG  GLN A 373     208.421 -15.975 343.922  1.00 22.530          C  
ATOM   5456  CD  GLN A 373     208.597 -17.352 343.348  1.00 22.530          C  
ATOM   5457  OE1 GLN A 373     207.872 -18.274 343.743  1.00 22.530          O  
ATOM   5458  NE2 GLN A 373     209.549 -17.508 342.427  1.00 22.530          N  
ATOM   5459  H   GLN A 373     208.134 -15.156 346.797  1.00 18.540          H  
ATOM   5460  HA  GLN A 373     207.199 -13.678 344.554  1.00 19.620          H  
ATOM   5461 1HB  GLN A 373     206.881 -16.598 345.229  1.00 27.040          H  
ATOM   5462 2HB  GLN A 373     206.314 -15.913 343.709  1.00 27.040          H  
ATOM   5463 1HG  GLN A 373     208.557 -15.251 343.122  1.00 27.040          H  
ATOM   5464 2HG  GLN A 373     209.167 -15.818 344.693  1.00 27.040          H  
ATOM   5465 1HE2 GLN A 373     209.729 -18.435 342.013  1.00 27.040          H  
ATOM   5466 2HE2 GLN A 373     210.103 -16.729 342.143  1.00 27.040          H  
ATOM   5467  N   GLY A 374     204.783 -14.752 346.502  1.00 16.770          N  
ATOM   5468  CA  GLY A 374     203.396 -14.456 346.783  1.00 17.370          C  
ATOM   5469  C   GLY A 374     203.216 -12.942 347.026  1.00 17.550          C  
ATOM   5470  O   GLY A 374     202.401 -12.271 346.376  1.00 18.260          O  
ATOM   5471  H   GLY A 374     205.326 -15.378 347.113  1.00 20.120          H  
ATOM   5472 1HA  GLY A 374     202.773 -14.781 345.950  1.00 20.840          H  
ATOM   5473 2HA  GLY A 374     203.082 -15.011 347.667  1.00 20.840          H  
ATOM   5474  N   MET A 375     204.015 -12.394 347.947  1.00 17.000          N  
ATOM   5475  CA  MET A 375     203.870 -11.001 348.368  1.00 17.290          C  
ATOM   5476  C   MET A 375     204.123  -9.936 347.284  1.00 17.650          C  
ATOM   5477  O   MET A 375     203.414  -8.922 347.242  1.00 18.260          O  
ATOM   5478  CB  MET A 375     204.750 -10.763 349.584  1.00 24.090          C  
ATOM   5479  CG  MET A 375     204.326 -11.548 350.859  1.00 24.090          C  
ATOM   5480  SD  MET A 375     202.684 -11.107 351.443  1.00 24.090          S  
ATOM   5481  CE  MET A 375     202.497 -12.013 352.956  1.00 24.090          C  
ATOM   5482  H   MET A 375     204.712 -12.992 348.403  1.00 20.400          H  
ATOM   5483  HA  MET A 375     202.846 -10.870 348.692  1.00 20.750          H  
ATOM   5484 1HB  MET A 375     205.779 -11.014 349.347  1.00 28.910          H  
ATOM   5485 2HB  MET A 375     204.702  -9.728 349.827  1.00 28.910          H  
ATOM   5486 1HG  MET A 375     204.322 -12.610 350.637  1.00 28.910          H  
ATOM   5487 2HG  MET A 375     205.037 -11.388 351.649  1.00 28.910          H  
ATOM   5488 1HE  MET A 375     201.519 -11.819 353.376  1.00 28.910          H  
ATOM   5489 2HE  MET A 375     202.600 -13.079 352.757  1.00 28.910          H  
ATOM   5490 3HE  MET A 375     203.257 -11.700 353.654  1.00 28.910          H  
ATOM   5491  N   VAL A 376     204.997 -10.190 346.317  1.00 17.430          N  
ATOM   5492  CA  VAL A 376     205.228  -9.202 345.254  1.00 17.890          C  
ATOM   5493  C   VAL A 376     203.957  -8.909 344.443  1.00 18.710          C  
ATOM   5494  O   VAL A 376     203.894  -7.893 343.735  1.00 19.430          O  
ATOM   5495  CB  VAL A 376     206.385  -9.602 344.304  1.00 24.860          C  
ATOM   5496  CG1 VAL A 376     207.682  -9.647 345.080  1.00 24.860          C  
ATOM   5497  CG2 VAL A 376     206.112 -10.914 343.667  1.00 24.860          C  
ATOM   5498  H   VAL A 376     205.555 -11.045 346.385  1.00 20.920          H  
ATOM   5499  HA  VAL A 376     205.536  -8.274 345.734  1.00 21.470          H  
ATOM   5500  HB  VAL A 376     206.477  -8.868 343.536  1.00 29.830          H  
ATOM   5501 1HG1 VAL A 376     208.505  -9.898 344.411  1.00 29.830          H  
ATOM   5502 2HG1 VAL A 376     207.833  -8.671 345.517  1.00 29.830          H  
ATOM   5503 3HG1 VAL A 376     207.623 -10.366 345.860  1.00 29.830          H  
ATOM   5504 1HG2 VAL A 376     206.928 -11.178 343.002  1.00 29.830          H  
ATOM   5505 2HG2 VAL A 376     206.028 -11.639 344.433  1.00 29.830          H  
ATOM   5506 3HG2 VAL A 376     205.183 -10.878 343.097  1.00 29.830          H  
ATOM   5507  N   SER A 377     202.961  -9.813 344.519  1.00 18.700          N  
ATOM   5508  CA  SER A 377     201.683  -9.636 343.851  1.00 19.550          C  
ATOM   5509  C   SER A 377     200.556  -9.313 344.851  1.00 20.090          C  
ATOM   5510  O   SER A 377     199.691  -8.485 344.548  1.00 20.810          O  
ATOM   5511  CB  SER A 377     201.314 -10.884 343.064  1.00 27.030          C  
ATOM   5512  OG  SER A 377     202.190 -11.109 341.981  1.00 27.030          O  
ATOM   5513  H   SER A 377     203.069 -10.631 345.121  1.00 22.440          H  
ATOM   5514  HA  SER A 377     201.772  -8.804 343.156  1.00 23.460          H  
ATOM   5515 1HB  SER A 377     201.342 -11.745 343.737  1.00 32.440          H  
ATOM   5516 2HB  SER A 377     200.293 -10.790 342.696  1.00 32.440          H  
ATOM   5517  HG  SER A 377     201.871 -11.898 341.546  1.00 32.440          H  
ATOM   5518  N   SER A 378     200.552  -9.953 346.047  1.00 19.820          N  
ATOM   5519  CA  SER A 378     199.476  -9.718 347.029  1.00 20.410          C  
ATOM   5520  C   SER A 378     199.655  -8.434 347.861  1.00 20.810          C  
ATOM   5521  O   SER A 378     198.685  -7.897 348.403  1.00 21.450          O  
ATOM   5522  CB  SER A 378     199.324 -10.903 347.956  1.00 28.340          C  
ATOM   5523  OG  SER A 378     200.425 -11.025 348.798  1.00 28.340          O  
ATOM   5524  H   SER A 378     201.268 -10.653 346.258  1.00 23.780          H  
ATOM   5525  HA  SER A 378     198.543  -9.621 346.473  1.00 24.490          H  
ATOM   5526 1HB  SER A 378     198.416 -10.783 348.535  1.00 34.010          H  
ATOM   5527 2HB  SER A 378     199.219 -11.811 347.370  1.00 34.010          H  
ATOM   5528  HG  SER A 378     200.207 -11.723 349.425  1.00 34.010          H  
ATOM   5529  N   VAL A 379     200.884  -7.922 347.920  1.00 20.530          N  
ATOM   5530  CA  VAL A 379     201.238  -6.663 348.568  1.00 21.000          C  
ATOM   5531  C   VAL A 379     201.496  -5.688 347.450  1.00 21.490          C  
ATOM   5532  O   VAL A 379     200.834  -4.658 347.331  1.00 22.130          O  
ATOM   5533  CB  VAL A 379     202.508  -6.804 349.440  1.00 29.210          C  
ATOM   5534  CG1 VAL A 379     202.930  -5.480 350.017  1.00 29.210          C  
ATOM   5535  CG2 VAL A 379     202.212  -7.761 350.529  1.00 29.210          C  
ATOM   5536  H   VAL A 379     201.643  -8.456 347.510  1.00 24.640          H  
ATOM   5537  HA  VAL A 379     200.405  -6.313 349.177  1.00 25.200          H  
ATOM   5538  HB  VAL A 379     203.324  -7.168 348.846  1.00 35.050          H  
ATOM   5539 1HG1 VAL A 379     203.803  -5.610 350.635  1.00 35.050          H  
ATOM   5540 2HG1 VAL A 379     203.158  -4.765 349.216  1.00 35.050          H  
ATOM   5541 3HG1 VAL A 379     202.152  -5.122 350.589  1.00 35.050          H  
ATOM   5542 1HG2 VAL A 379     203.091  -7.892 351.143  1.00 35.050          H  
ATOM   5543 2HG2 VAL A 379     201.397  -7.383 351.132  1.00 35.050          H  
ATOM   5544 3HG2 VAL A 379     201.929  -8.708 350.087  1.00 35.050          H  
ATOM   5545  N   GLY A 380     202.426  -6.082 346.590  1.00 21.300          N  
ATOM   5546  CA  GLY A 380     202.804  -5.317 345.424  1.00 21.820          C  
ATOM   5547  C   GLY A 380     204.137  -4.599 345.545  1.00 21.950          C  
ATOM   5548  O   GLY A 380     204.340  -3.736 346.415  1.00 22.270          O  
ATOM   5549  H   GLY A 380     202.891  -6.973 346.775  1.00 25.560          H  
ATOM   5550 1HA  GLY A 380     202.818  -5.971 344.559  1.00 26.180          H  
ATOM   5551 2HA  GLY A 380     202.022  -4.585 345.226  1.00 26.180          H  
ATOM   5552  N   THR A 381     204.987  -4.824 344.536  1.00 21.810          N  
ATOM   5553  CA  THR A 381     206.311  -4.179 344.479  1.00 22.030          C  
ATOM   5554  C   THR A 381     206.152  -2.668 344.288  1.00 22.420          C  
ATOM   5555  O   THR A 381     207.067  -1.890 344.579  1.00 22.640          O  
ATOM   5556  CB  THR A 381     207.172  -4.724 343.329  1.00 30.750          C  
ATOM   5557  OG1 THR A 381     206.507  -4.482 342.080  1.00 30.750          O  
ATOM   5558  CG2 THR A 381     207.373  -6.187 343.513  1.00 30.750          C  
ATOM   5559  H   THR A 381     204.738  -5.570 343.876  1.00 26.170          H  
ATOM   5560  HA  THR A 381     206.831  -4.360 345.419  1.00 26.440          H  
ATOM   5561  HB  THR A 381     208.135  -4.214 343.325  1.00 36.900          H  
ATOM   5562  HG1 THR A 381     207.122  -4.631 341.353  1.00 36.900          H  
ATOM   5563 1HG2 THR A 381     207.982  -6.585 342.702  1.00 36.900          H  
ATOM   5564 2HG2 THR A 381     207.865  -6.364 344.457  1.00 36.900          H  
ATOM   5565 3HG2 THR A 381     206.407  -6.665 343.511  1.00 36.900          H  
ATOM   5566  N   PHE A 382     204.973  -2.265 343.821  1.00 22.610          N  
ATOM   5567  CA  PHE A 382     204.591  -0.872 343.655  1.00 23.130          C  
ATOM   5568  C   PHE A 382     204.652  -0.177 345.011  1.00 23.320          C  
ATOM   5569  O   PHE A 382     205.085   0.979 345.126  1.00 23.890          O  
ATOM   5570  CB  PHE A 382     203.184  -0.735 343.071  1.00 32.170          C  
ATOM   5571  CG  PHE A 382     202.780   0.701 342.835  1.00 32.170          C  
ATOM   5572  CD1 PHE A 382     203.224   1.375 341.703  1.00 32.170          C  
ATOM   5573  CD2 PHE A 382     201.977   1.388 343.736  1.00 32.170          C  
ATOM   5574  CE1 PHE A 382     202.875   2.691 341.485  1.00 32.170          C  
ATOM   5575  CE2 PHE A 382     201.632   2.698 343.520  1.00 32.170          C  
ATOM   5576  CZ  PHE A 382     202.081   3.352 342.392  1.00 32.170          C  
ATOM   5577  H   PHE A 382     204.318  -2.997 343.584  1.00 27.130          H  
ATOM   5578  HA  PHE A 382     205.304  -0.389 342.985  1.00 27.760          H  
ATOM   5579 1HB  PHE A 382     203.128  -1.268 342.125  1.00 38.610          H  
ATOM   5580 2HB  PHE A 382     202.461  -1.187 343.749  1.00 38.610          H  
ATOM   5581  HD1 PHE A 382     203.856   0.856 340.983  1.00 38.610          H  
ATOM   5582  HD2 PHE A 382     201.622   0.892 344.621  1.00 38.610          H  
ATOM   5583  HE1 PHE A 382     203.230   3.208 340.593  1.00 38.610          H  
ATOM   5584  HE2 PHE A 382     201.005   3.224 344.241  1.00 38.610          H  
ATOM   5585  HZ  PHE A 382     201.809   4.392 342.221  1.00 38.610          H  
ATOM   5586  N   LEU A 383     204.108  -0.848 346.040  1.00 22.950          N  
ATOM   5587  CA  LEU A 383     204.048  -0.244 347.353  1.00 23.210          C  
ATOM   5588  C   LEU A 383     205.448  -0.121 347.880  1.00 23.150          C  
ATOM   5589  O   LEU A 383     205.814   0.937 348.381  1.00 23.350          O  
ATOM   5590  CB  LEU A 383     203.209  -1.080 348.331  1.00 32.390          C  
ATOM   5591  CG  LEU A 383     201.704  -0.775 348.378  1.00 32.390          C  
ATOM   5592  CD1 LEU A 383     201.067  -1.074 347.027  1.00 32.390          C  
ATOM   5593  CD2 LEU A 383     201.076  -1.604 349.454  1.00 32.390          C  
ATOM   5594  H   LEU A 383     203.810  -1.817 345.930  1.00 27.540          H  
ATOM   5595  HA  LEU A 383     203.613   0.750 347.269  1.00 27.850          H  
ATOM   5596 1HB  LEU A 383     203.321  -2.133 348.072  1.00 38.870          H  
ATOM   5597 2HB  LEU A 383     203.603  -0.936 349.337  1.00 38.870          H  
ATOM   5598  HG  LEU A 383     201.553   0.284 348.602  1.00 38.870          H  
ATOM   5599 1HD1 LEU A 383     200.003  -0.851 347.077  1.00 38.870          H  
ATOM   5600 2HD1 LEU A 383     201.514  -0.468 346.276  1.00 38.870          H  
ATOM   5601 3HD1 LEU A 383     201.208  -2.129 346.781  1.00 38.870          H  
ATOM   5602 1HD2 LEU A 383     200.008  -1.389 349.508  1.00 38.870          H  
ATOM   5603 2HD2 LEU A 383     201.223  -2.661 349.219  1.00 38.870          H  
ATOM   5604 3HD2 LEU A 383     201.536  -1.371 350.414  1.00 38.870          H  
ATOM   5605  N   PHE A 384     206.266  -1.152 347.643  1.00 22.980          N  
ATOM   5606  CA  PHE A 384     207.648  -1.154 348.117  1.00 22.980          C  
ATOM   5607  C   PHE A 384     208.320   0.127 347.621  1.00 23.660          C  
ATOM   5608  O   PHE A 384     208.785   0.957 348.405  1.00 23.860          O  
ATOM   5609  CB  PHE A 384     208.373  -2.399 347.602  1.00 32.170          C  
ATOM   5610  CG  PHE A 384     209.801  -2.567 348.001  1.00 32.170          C  
ATOM   5611  CD1 PHE A 384     210.121  -2.987 349.274  1.00 32.170          C  
ATOM   5612  CD2 PHE A 384     210.826  -2.363 347.093  1.00 32.170          C  
ATOM   5613  CE1 PHE A 384     211.425  -3.203 349.645  1.00 32.170          C  
ATOM   5614  CE2 PHE A 384     212.137  -2.573 347.460  1.00 32.170          C  
ATOM   5615  CZ  PHE A 384     212.435  -2.999 348.739  1.00 32.170          C  
ATOM   5616  H   PHE A 384     205.866  -1.979 347.187  1.00 27.580          H  
ATOM   5617  HA  PHE A 384     207.651  -1.175 349.204  1.00 27.580          H  
ATOM   5618 1HB  PHE A 384     207.827  -3.282 347.895  1.00 38.610          H  
ATOM   5619 2HB  PHE A 384     208.358  -2.377 346.528  1.00 38.610          H  
ATOM   5620  HD1 PHE A 384     209.328  -3.149 349.980  1.00 38.610          H  
ATOM   5621  HD2 PHE A 384     210.592  -2.027 346.073  1.00 38.610          H  
ATOM   5622  HE1 PHE A 384     211.651  -3.542 350.656  1.00 38.610          H  
ATOM   5623  HE2 PHE A 384     212.937  -2.405 346.735  1.00 38.610          H  
ATOM   5624  HZ  PHE A 384     213.469  -3.171 349.029  1.00 38.610          H  
ATOM   5625  N   ASP A 385     208.257   0.379 346.317  1.00 24.130          N  
ATOM   5626  CA  ASP A 385     208.838   1.619 345.801  1.00 24.880          C  
ATOM   5627  C   ASP A 385     208.184   2.901 346.333  1.00 25.140          C  
ATOM   5628  O   ASP A 385     208.827   3.947 346.388  1.00 25.740          O  
ATOM   5629  CB  ASP A 385     208.887   1.613 344.285  1.00 34.530          C  
ATOM   5630  CG  ASP A 385     210.028   0.749 343.780  1.00 34.530          C  
ATOM   5631  OD1 ASP A 385     210.869   0.391 344.582  1.00 34.530          O  
ATOM   5632  OD2 ASP A 385     210.136   0.554 342.586  1.00 34.530          O  
ATOM   5633  H   ASP A 385     207.839  -0.313 345.684  1.00 28.960          H  
ATOM   5634  HA  ASP A 385     209.874   1.646 346.136  1.00 29.860          H  
ATOM   5635 1HB  ASP A 385     207.937   1.216 343.904  1.00 41.440          H  
ATOM   5636 2HB  ASP A 385     208.996   2.628 343.912  1.00 41.440          H  
ATOM   5637  N   SER A 386     206.913   2.854 346.731  1.00 24.810          N  
ATOM   5638  CA  SER A 386     206.273   4.048 347.266  1.00 25.120          C  
ATOM   5639  C   SER A 386     206.647   4.309 348.741  1.00 24.600          C  
ATOM   5640  O   SER A 386     206.383   5.397 349.263  1.00 24.830          O  
ATOM   5641  CB  SER A 386     204.766   3.918 347.144  1.00 35.040          C  
ATOM   5642  OG  SER A 386     204.366   3.858 345.799  1.00 35.040          O  
ATOM   5643  H   SER A 386     206.351   2.003 346.628  1.00 29.770          H  
ATOM   5644  HA  SER A 386     206.599   4.904 346.675  1.00 30.140          H  
ATOM   5645 1HB  SER A 386     204.435   3.026 347.667  1.00 42.050          H  
ATOM   5646 2HB  SER A 386     204.293   4.770 347.626  1.00 42.050          H  
ATOM   5647  HG  SER A 386     204.663   2.984 345.471  1.00 42.050          H  
ATOM   5648  N   ILE A 387     207.254   3.320 349.415  1.00 24.010          N  
ATOM   5649  CA  ILE A 387     207.653   3.463 350.819  1.00 23.580          C  
ATOM   5650  C   ILE A 387     209.183   3.612 351.003  1.00 23.740          C  
ATOM   5651  O   ILE A 387     209.625   4.373 351.867  1.00 23.890          O  
ATOM   5652  CB  ILE A 387     207.042   2.329 351.708  1.00 33.180          C  
ATOM   5653  CG1 ILE A 387     207.563   0.930 351.284  1.00 33.180          C  
ATOM   5654  CG2 ILE A 387     205.504   2.404 351.582  1.00 33.180          C  
ATOM   5655  CD1 ILE A 387     207.230  -0.238 352.171  1.00 33.180          C  
ATOM   5656  H   ILE A 387     207.428   2.434 348.924  1.00 28.810          H  
ATOM   5657  HA  ILE A 387     207.211   4.385 351.188  1.00 28.300          H  
ATOM   5658  HB  ILE A 387     207.332   2.481 352.747  1.00 39.820          H  
ATOM   5659 1HG1 ILE A 387     207.173   0.729 350.329  1.00 39.820          H  
ATOM   5660 2HG1 ILE A 387     208.615   0.957 351.233  1.00 39.820          H  
ATOM   5661 1HG2 ILE A 387     205.033   1.666 352.175  1.00 39.820          H  
ATOM   5662 2HG2 ILE A 387     205.167   3.388 351.905  1.00 39.820          H  
ATOM   5663 3HG2 ILE A 387     205.218   2.251 350.540  1.00 39.820          H  
ATOM   5664 1HD1 ILE A 387     207.665  -1.137 351.744  1.00 39.820          H  
ATOM   5665 2HD1 ILE A 387     207.653  -0.073 353.143  1.00 39.820          H  
ATOM   5666 3HD1 ILE A 387     206.160  -0.368 352.253  1.00 39.820          H  
ATOM   5667  N   LYS A 388     209.989   2.869 350.235  1.00 23.830          N  
ATOM   5668  CA  LYS A 388     211.440   2.901 350.399  1.00 24.110          C  
ATOM   5669  C   LYS A 388     212.069   4.027 349.558  1.00 23.910          C  
ATOM   5670  O   LYS A 388     211.550   4.354 348.505  1.00 23.720          O  
ATOM   5671  CB  LYS A 388     212.065   1.566 349.952  1.00 33.640          C  
ATOM   5672  CG  LYS A 388     211.560   0.294 350.647  1.00 33.640          C  
ATOM   5673  CD  LYS A 388     211.804   0.273 352.160  1.00 33.640          C  
ATOM   5674  CE  LYS A 388     211.421  -1.086 352.755  1.00 33.640          C  
ATOM   5675  NZ  LYS A 388     211.604  -1.127 354.238  1.00 33.640          N  
ATOM   5676  H   LYS A 388     209.567   2.255 349.533  1.00 28.600          H  
ATOM   5677  HA  LYS A 388     211.641   3.070 351.451  1.00 28.930          H  
ATOM   5678 1HB  LYS A 388     211.872   1.428 348.881  1.00 40.370          H  
ATOM   5679 2HB  LYS A 388     213.140   1.598 350.075  1.00 40.370          H  
ATOM   5680 1HG  LYS A 388     210.512   0.144 350.422  1.00 40.370          H  
ATOM   5681 2HG  LYS A 388     212.104  -0.531 350.221  1.00 40.370          H  
ATOM   5682 1HD  LYS A 388     212.853   0.477 352.372  1.00 40.370          H  
ATOM   5683 2HD  LYS A 388     211.190   1.039 352.638  1.00 40.370          H  
ATOM   5684 1HE  LYS A 388     210.376  -1.299 352.518  1.00 40.370          H  
ATOM   5685 2HE  LYS A 388     212.048  -1.853 352.309  1.00 40.370          H  
ATOM   5686 1HZ  LYS A 388     211.344  -2.043 354.581  1.00 40.370          H  
ATOM   5687 2HZ  LYS A 388     212.572  -0.944 354.468  1.00 40.370          H  
ATOM   5688 3HZ  LYS A 388     211.020  -0.428 354.670  1.00 40.370          H  
ATOM   5689  N   PRO A 389     213.202   4.629 349.982  1.00 24.070          N  
ATOM   5690  CA  PRO A 389     213.992   5.610 349.231  1.00 24.020          C  
ATOM   5691  C   PRO A 389     214.903   4.983 348.159  1.00 23.840          C  
ATOM   5692  O   PRO A 389     215.539   5.683 347.377  1.00 23.630          O  
ATOM   5693  CB  PRO A 389     214.813   6.276 350.337  1.00 36.030          C  
ATOM   5694  CG  PRO A 389     215.013   5.183 351.375  1.00 36.030          C  
ATOM   5695  CD  PRO A 389     213.709   4.382 351.358  1.00 36.030          C  
ATOM   5696  HA  PRO A 389     213.307   6.337 348.769  1.00 28.820          H  
ATOM   5697 1HB  PRO A 389     215.757   6.658 349.909  1.00 43.240          H  
ATOM   5698 2HB  PRO A 389     214.276   7.151 350.732  1.00 43.240          H  
ATOM   5699 1HG  PRO A 389     215.899   4.575 351.131  1.00 43.240          H  
ATOM   5700 2HG  PRO A 389     215.210   5.637 352.359  1.00 43.240          H  
ATOM   5701 1HD  PRO A 389     213.936   3.321 351.525  1.00 43.240          H  
ATOM   5702 2HD  PRO A 389     213.005   4.786 352.111  1.00 43.240          H  
ATOM   5703  N   TYR A 390     214.984   3.659 348.162  1.00 24.010          N  
ATOM   5704  CA  TYR A 390     215.876   2.886 347.310  1.00 23.980          C  
ATOM   5705  C   TYR A 390     214.956   2.041 346.425  1.00 23.600          C  
ATOM   5706  O   TYR A 390     214.476   0.983 346.837  1.00 23.840          O  
ATOM   5707  CB  TYR A 390     216.829   2.080 348.218  1.00 33.580          C  
ATOM   5708  CG  TYR A 390     218.056   1.419 347.584  1.00 33.580          C  
ATOM   5709  CD1 TYR A 390     219.080   2.197 347.103  1.00 33.580          C  
ATOM   5710  CD2 TYR A 390     218.190   0.060 347.558  1.00 33.580          C  
ATOM   5711  CE1 TYR A 390     220.223   1.603 346.578  1.00 33.580          C  
ATOM   5712  CE2 TYR A 390     219.333  -0.514 347.030  1.00 33.580          C  
ATOM   5713  CZ  TYR A 390     220.329   0.248 346.541  1.00 33.580          C  
ATOM   5714  OH  TYR A 390     221.468  -0.349 346.046  1.00 33.580          O  
ATOM   5715  H   TYR A 390     214.407   3.145 348.801  1.00 28.810          H  
ATOM   5716  HA  TYR A 390     216.452   3.555 346.672  1.00 28.780          H  
ATOM   5717 1HB  TYR A 390     217.190   2.739 349.012  1.00 40.300          H  
ATOM   5718 2HB  TYR A 390     216.258   1.304 348.704  1.00 40.300          H  
ATOM   5719  HD1 TYR A 390     218.995   3.283 347.150  1.00 40.300          H  
ATOM   5720  HD2 TYR A 390     217.404  -0.564 347.960  1.00 40.300          H  
ATOM   5721  HE1 TYR A 390     221.042   2.205 346.210  1.00 40.300          H  
ATOM   5722  HE2 TYR A 390     219.450  -1.581 347.008  1.00 40.300          H  
ATOM   5723  HH  TYR A 390     221.992   0.298 345.568  1.00 40.300          H  
ATOM   5724  N   ILE A 391     214.659   2.598 345.240  1.00 23.120          N  
ATOM   5725  CA  ILE A 391     213.614   2.171 344.293  1.00 22.840          C  
ATOM   5726  C   ILE A 391     213.978   1.024 343.329  1.00 22.620          C  
ATOM   5727  O   ILE A 391     214.875   1.171 342.494  1.00 22.460          O  
ATOM   5728  CB  ILE A 391     213.257   3.441 343.466  1.00 32.090          C  
ATOM   5729  CG1 ILE A 391     212.836   4.618 344.439  1.00 32.090          C  
ATOM   5730  CG2 ILE A 391     212.195   3.190 342.392  1.00 32.090          C  
ATOM   5731  CD1 ILE A 391     211.661   4.340 345.350  1.00 32.090          C  
ATOM   5732  H   ILE A 391     215.176   3.437 345.013  1.00 27.740          H  
ATOM   5733  HA  ILE A 391     212.753   1.839 344.869  1.00 27.410          H  
ATOM   5734  HB  ILE A 391     214.164   3.778 342.958  1.00 38.510          H  
ATOM   5735 1HG1 ILE A 391     213.684   4.878 345.070  1.00 38.510          H  
ATOM   5736 2HG1 ILE A 391     212.586   5.487 343.830  1.00 38.510          H  
ATOM   5737 1HG2 ILE A 391     212.025   4.111 341.839  1.00 38.510          H  
ATOM   5738 2HG2 ILE A 391     212.532   2.427 341.707  1.00 38.510          H  
ATOM   5739 3HG2 ILE A 391     211.283   2.884 342.835  1.00 38.510          H  
ATOM   5740 1HD1 ILE A 391     211.462   5.219 345.963  1.00 38.510          H  
ATOM   5741 2HD1 ILE A 391     210.780   4.119 344.764  1.00 38.510          H  
ATOM   5742 3HD1 ILE A 391     211.864   3.505 346.016  1.00 38.510          H  
ATOM   5743  N   LEU A 392     213.219  -0.086 343.422  1.00 22.700          N  
ATOM   5744  CA  LEU A 392     213.385  -1.338 342.655  1.00 22.620          C  
ATOM   5745  C   LEU A 392     213.184  -1.139 341.162  1.00 22.780          C  
ATOM   5746  O   LEU A 392     213.793  -1.811 340.327  1.00 22.600          O  
ATOM   5747  CB  LEU A 392     212.440  -2.440 343.166  1.00 31.700          C  
ATOM   5748  CG  LEU A 392     212.582  -3.875 342.485  1.00 31.700          C  
ATOM   5749  CD1 LEU A 392     214.021  -4.453 342.664  1.00 31.700          C  
ATOM   5750  CD2 LEU A 392     211.591  -4.807 343.126  1.00 31.700          C  
ATOM   5751  H   LEU A 392     212.447  -0.049 344.090  1.00 27.240          H  
ATOM   5752  HA  LEU A 392     214.397  -1.675 342.814  1.00 27.140          H  
ATOM   5753 1HB  LEU A 392     212.611  -2.557 344.231  1.00 38.040          H  
ATOM   5754 2HB  LEU A 392     211.410  -2.094 343.023  1.00 38.040          H  
ATOM   5755  HG  LEU A 392     212.374  -3.790 341.417  1.00 38.040          H  
ATOM   5756 1HD1 LEU A 392     214.076  -5.431 342.189  1.00 38.040          H  
ATOM   5757 2HD1 LEU A 392     214.752  -3.797 342.195  1.00 38.040          H  
ATOM   5758 3HD1 LEU A 392     214.250  -4.557 343.718  1.00 38.040          H  
ATOM   5759 1HD2 LEU A 392     211.662  -5.794 342.667  1.00 38.040          H  
ATOM   5760 2HD2 LEU A 392     211.835  -4.876 344.176  1.00 38.040          H  
ATOM   5761 3HD2 LEU A 392     210.586  -4.413 342.997  1.00 38.040          H  
ATOM   5762  N   ASN A 393     212.306  -0.225 340.802  1.00 23.210          N  
ATOM   5763  CA  ASN A 393     212.067   0.031 339.394  1.00 23.460          C  
ATOM   5764  C   ASN A 393     213.177   0.879 338.745  1.00 23.320          C  
ATOM   5765  O   ASN A 393     213.105   1.173 337.549  1.00 23.380          O  
ATOM   5766  CB  ASN A 393     210.715   0.683 339.210  1.00 32.740          C  
ATOM   5767  CG  ASN A 393     209.574  -0.280 339.462  1.00 32.740          C  
ATOM   5768  OD1 ASN A 393     209.697  -1.498 339.264  1.00 32.740          O  
ATOM   5769  ND2 ASN A 393     208.461   0.248 339.898  1.00 32.740          N  
ATOM   5770  H   ASN A 393     211.741   0.246 341.525  1.00 27.850          H  
ATOM   5771  HA  ASN A 393     212.056  -0.928 338.875  1.00 28.150          H  
ATOM   5772 1HB  ASN A 393     210.626   1.519 339.907  1.00 39.290          H  
ATOM   5773 2HB  ASN A 393     210.634   1.082 338.201  1.00 39.290          H  
ATOM   5774 1HD2 ASN A 393     207.674  -0.337 340.093  1.00 39.290          H  
ATOM   5775 2HD2 ASN A 393     208.405   1.232 340.058  1.00 39.290          H  
ATOM   5776  N   GLU A 394     214.176   1.316 339.528  1.00 23.210          N  
ATOM   5777  CA  GLU A 394     215.291   2.110 339.012  1.00 23.150          C  
ATOM   5778  C   GLU A 394     216.649   1.411 339.225  1.00 22.620          C  
ATOM   5779  O   GLU A 394     217.550   1.501 338.388  1.00 22.530          O  
ATOM   5780  CB  GLU A 394     215.318   3.480 339.694  1.00 32.430          C  
ATOM   5781  CG  GLU A 394     214.115   4.373 339.399  1.00 32.430          C  
ATOM   5782  CD  GLU A 394     214.172   5.685 340.151  1.00 32.430          C  
ATOM   5783  OE1 GLU A 394     215.031   5.818 340.991  1.00 32.430          O  
ATOM   5784  OE2 GLU A 394     213.366   6.547 339.881  1.00 32.430          O  
ATOM   5785  H   GLU A 394     214.204   1.047 340.510  1.00 27.850          H  
ATOM   5786  HA  GLU A 394     215.150   2.252 337.942  1.00 27.780          H  
ATOM   5787 1HB  GLU A 394     215.360   3.331 340.774  1.00 38.920          H  
ATOM   5788 2HB  GLU A 394     216.220   4.014 339.404  1.00 38.920          H  
ATOM   5789 1HG  GLU A 394     214.085   4.575 338.330  1.00 38.920          H  
ATOM   5790 2HG  GLU A 394     213.206   3.843 339.659  1.00 38.920          H  
ATOM   5791  N   VAL A 395     216.772   0.729 340.362  1.00 22.360          N  
ATOM   5792  CA  VAL A 395     217.974   0.070 340.855  1.00 21.930          C  
ATOM   5793  C   VAL A 395     217.660  -1.380 341.208  1.00 21.890          C  
ATOM   5794  O   VAL A 395     216.574  -1.662 341.687  1.00 21.640          O  
ATOM   5795  CB  VAL A 395     218.478   0.825 342.122  1.00 30.870          C  
ATOM   5796  CG1 VAL A 395     219.699   0.148 342.756  1.00 30.870          C  
ATOM   5797  CG2 VAL A 395     218.820   2.257 341.755  1.00 30.870          C  
ATOM   5798  H   VAL A 395     215.974   0.714 340.995  1.00 26.830          H  
ATOM   5799  HA  VAL A 395     218.737   0.095 340.078  1.00 26.320          H  
ATOM   5800  HB  VAL A 395     217.683   0.836 342.860  1.00 37.050          H  
ATOM   5801 1HG1 VAL A 395     219.997   0.714 343.631  1.00 37.050          H  
ATOM   5802 2HG1 VAL A 395     219.463  -0.864 343.065  1.00 37.050          H  
ATOM   5803 3HG1 VAL A 395     220.520   0.128 342.043  1.00 37.050          H  
ATOM   5804 1HG2 VAL A 395     219.144   2.786 342.645  1.00 37.050          H  
ATOM   5805 2HG2 VAL A 395     219.617   2.260 341.014  1.00 37.050          H  
ATOM   5806 3HG2 VAL A 395     217.947   2.754 341.345  1.00 37.050          H  
ATOM   5807  N   ASN A 396     218.583  -2.324 340.997  1.00 22.040          N  
ATOM   5808  CA  ASN A 396     218.287  -3.707 341.409  1.00 22.150          C  
ATOM   5809  C   ASN A 396     218.478  -3.824 342.922  1.00 22.040          C  
ATOM   5810  O   ASN A 396     219.414  -4.465 343.410  1.00 21.950          O  
ATOM   5811  CB  ASN A 396     219.168  -4.703 340.680  1.00 30.970          C  
ATOM   5812  CG  ASN A 396     218.749  -6.149 340.913  1.00 30.970          C  
ATOM   5813  OD1 ASN A 396     217.659  -6.441 341.428  1.00 30.970          O  
ATOM   5814  ND2 ASN A 396     219.603  -7.060 340.524  1.00 30.970          N  
ATOM   5815  H   ASN A 396     219.473  -2.087 340.584  1.00 26.450          H  
ATOM   5816  HA  ASN A 396     217.242  -3.928 341.187  1.00 26.580          H  
ATOM   5817 1HB  ASN A 396     219.137  -4.496 339.610  1.00 37.160          H  
ATOM   5818 2HB  ASN A 396     220.201  -4.586 341.007  1.00 37.160          H  
ATOM   5819 1HD2 ASN A 396     219.391  -8.030 340.642  1.00 37.160          H  
ATOM   5820 2HD2 ASN A 396     220.474  -6.788 340.112  1.00 37.160          H  
ATOM   5821  N   THR A 397     217.526  -3.236 343.642  1.00 22.140          N  
ATOM   5822  CA  THR A 397     217.543  -3.010 345.077  1.00 21.920          C  
ATOM   5823  C   THR A 397     217.467  -4.240 345.915  1.00 21.840          C  
ATOM   5824  O   THR A 397     217.757  -4.206 347.104  1.00 21.630          O  
ATOM   5825  CB  THR A 397     216.378  -2.129 345.521  1.00 30.780          C  
ATOM   5826  OG1 THR A 397     215.150  -2.774 345.210  1.00 30.780          O  
ATOM   5827  CG2 THR A 397     216.433  -0.827 344.834  1.00 30.780          C  
ATOM   5828  H   THR A 397     216.792  -2.793 343.091  1.00 26.570          H  
ATOM   5829  HA  THR A 397     218.474  -2.506 345.303  1.00 26.300          H  
ATOM   5830  HB  THR A 397     216.429  -1.984 346.586  1.00 36.930          H  
ATOM   5831  HG1 THR A 397     214.974  -3.457 345.862  1.00 36.930          H  
ATOM   5832 1HG2 THR A 397     215.620  -0.252 345.162  1.00 36.930          H  
ATOM   5833 2HG2 THR A 397     217.347  -0.314 345.039  1.00 36.930          H  
ATOM   5834 3HG2 THR A 397     216.357  -0.954 343.819  1.00 36.930          H  
ATOM   5835  N   ASN A 398     217.129  -5.349 345.323  1.00 22.100          N  
ATOM   5836  CA  ASN A 398     217.074  -6.575 346.080  1.00 22.150          C  
ATOM   5837  C   ASN A 398     218.501  -6.893 346.589  1.00 21.810          C  
ATOM   5838  O   ASN A 398     218.694  -7.416 347.696  1.00 21.470          O  
ATOM   5839  CB  ASN A 398     216.447  -7.632 345.215  1.00 30.990          C  
ATOM   5840  CG  ASN A 398     214.956  -7.330 345.041  1.00 30.990          C  
ATOM   5841  OD1 ASN A 398     214.325  -6.652 345.865  1.00 30.990          O  
ATOM   5842  ND2 ASN A 398     214.414  -7.786 343.963  1.00 30.990          N  
ATOM   5843  H   ASN A 398     216.894  -5.318 344.339  1.00 26.520          H  
ATOM   5844  HA  ASN A 398     216.442  -6.428 346.956  1.00 26.580          H  
ATOM   5845 1HB  ASN A 398     216.929  -7.643 344.235  1.00 37.190          H  
ATOM   5846 2HB  ASN A 398     216.570  -8.609 345.657  1.00 37.190          H  
ATOM   5847 1HD2 ASN A 398     213.444  -7.629 343.777  1.00 37.190          H  
ATOM   5848 2HD2 ASN A 398     214.959  -8.302 343.311  1.00 37.190          H  
ATOM   5849  N   MET A 399     219.518  -6.411 345.859  1.00 21.990          N  
ATOM   5850  CA  MET A 399     220.902  -6.637 346.222  1.00 21.900          C  
ATOM   5851  C   MET A 399     221.389  -5.706 347.333  1.00 21.450          C  
ATOM   5852  O   MET A 399     222.567  -5.772 347.714  1.00 21.340          O  
ATOM   5853  CB  MET A 399     221.787  -6.551 344.988  1.00 30.700          C  
ATOM   5854  CG  MET A 399     221.569  -7.701 344.017  1.00 30.700          C  
ATOM   5855  SD  MET A 399     222.601  -7.595 342.562  1.00 30.700          S  
ATOM   5856  CE  MET A 399     222.222  -9.147 341.794  1.00 30.700          C  
ATOM   5857  H   MET A 399     219.349  -5.897 344.986  1.00 26.390          H  
ATOM   5858  HA  MET A 399     220.979  -7.653 346.604  1.00 26.280          H  
ATOM   5859 1HB  MET A 399     221.576  -5.619 344.456  1.00 36.840          H  
ATOM   5860 2HB  MET A 399     222.836  -6.541 345.282  1.00 36.840          H  
ATOM   5861 1HG  MET A 399     221.782  -8.643 344.521  1.00 36.840          H  
ATOM   5862 2HG  MET A 399     220.523  -7.713 343.700  1.00 36.840          H  
ATOM   5863 1HE  MET A 399     222.793  -9.231 340.881  1.00 36.840          H  
ATOM   5864 2HE  MET A 399     222.499  -9.949 342.468  1.00 36.840          H  
ATOM   5865 3HE  MET A 399     221.163  -9.209 341.572  1.00 36.840          H  
ATOM   5866  N   ARG A 400     220.467  -4.920 347.936  1.00 21.310          N  
ATOM   5867  CA  ARG A 400     220.771  -4.054 349.070  1.00 21.020          C  
ATOM   5868  C   ARG A 400     221.274  -4.915 350.216  1.00 20.780          C  
ATOM   5869  O   ARG A 400     221.991  -4.453 351.096  1.00 20.290          O  
ATOM   5870  CB  ARG A 400     219.543  -3.273 349.525  1.00 29.540          C  
ATOM   5871  CG  ARG A 400     218.418  -4.080 350.147  1.00 29.540          C  
ATOM   5872  CD  ARG A 400     217.143  -3.290 350.180  1.00 29.540          C  
ATOM   5873  NE  ARG A 400     217.174  -2.153 351.089  1.00 29.540          N  
ATOM   5874  CZ  ARG A 400     216.345  -1.081 351.017  1.00 29.540          C  
ATOM   5875  NH1 ARG A 400     215.457  -0.996 350.052  1.00 29.540          N  
ATOM   5876  NH2 ARG A 400     216.446  -0.119 351.923  1.00 29.540          N  
ATOM   5877  H   ARG A 400     219.514  -4.886 347.568  1.00 25.570          H  
ATOM   5878  HA  ARG A 400     221.533  -3.344 348.773  1.00 25.220          H  
ATOM   5879 1HB  ARG A 400     219.847  -2.522 350.246  1.00 35.450          H  
ATOM   5880 2HB  ARG A 400     219.108  -2.772 348.703  1.00 35.450          H  
ATOM   5881 1HG  ARG A 400     218.242  -4.987 349.568  1.00 35.450          H  
ATOM   5882 2HG  ARG A 400     218.673  -4.348 351.176  1.00 35.450          H  
ATOM   5883 1HD  ARG A 400     216.926  -2.930 349.178  1.00 35.450          H  
ATOM   5884 2HD  ARG A 400     216.355  -3.940 350.508  1.00 35.450          H  
ATOM   5885  HE  ARG A 400     217.834  -2.187 351.854  1.00 35.450          H  
ATOM   5886 1HH1 ARG A 400     215.401  -1.730 349.366  1.00 35.450          H  
ATOM   5887 2HH1 ARG A 400     214.852  -0.192 349.977  1.00 35.450          H  
ATOM   5888 1HH2 ARG A 400     217.139  -0.199 352.662  1.00 35.450          H  
ATOM   5889 2HH2 ARG A 400     215.855   0.697 351.887  1.00 35.450          H  
ATOM   5890  N   ARG A 401     220.931  -6.209 350.199  1.00 21.230          N  
ATOM   5891  CA  ARG A 401     221.403  -7.108 351.236  1.00 21.190          C  
ATOM   5892  C   ARG A 401     222.934  -7.126 351.271  1.00 20.890          C  
ATOM   5893  O   ARG A 401     223.538  -7.284 352.325  1.00 20.650          O  
ATOM   5894  CB  ARG A 401     220.919  -8.521 350.989  1.00 29.680          C  
ATOM   5895  CG  ARG A 401     219.446  -8.733 351.183  1.00 29.680          C  
ATOM   5896  CD  ARG A 401     219.080 -10.139 350.954  1.00 29.680          C  
ATOM   5897  NE  ARG A 401     217.657 -10.312 350.996  1.00 29.680          N  
ATOM   5898  CZ  ARG A 401     216.922 -10.516 352.087  1.00 29.680          C  
ATOM   5899  NH1 ARG A 401     217.467 -10.602 353.272  1.00 29.680          N  
ATOM   5900  NH2 ARG A 401     215.627 -10.616 351.969  1.00 29.680          N  
ATOM   5901  H   ARG A 401     220.325  -6.556 349.443  1.00 25.480          H  
ATOM   5902  HA  ARG A 401     221.025  -6.761 352.191  1.00 25.430          H  
ATOM   5903 1HB  ARG A 401     221.158  -8.808 349.965  1.00 35.620          H  
ATOM   5904 2HB  ARG A 401     221.448  -9.209 351.653  1.00 35.620          H  
ATOM   5905 1HG  ARG A 401     219.160  -8.453 352.198  1.00 35.620          H  
ATOM   5906 2HG  ARG A 401     218.890  -8.120 350.468  1.00 35.620          H  
ATOM   5907 1HD  ARG A 401     219.438 -10.448 349.983  1.00 35.620          H  
ATOM   5908 2HD  ARG A 401     219.527 -10.770 351.708  1.00 35.620          H  
ATOM   5909  HE  ARG A 401     217.162 -10.248 350.116  1.00 35.620          H  
ATOM   5910 1HH1 ARG A 401     218.463 -10.514 353.383  1.00 35.620          H  
ATOM   5911 2HH1 ARG A 401     216.880 -10.739 354.079  1.00 35.620          H  
ATOM   5912 1HH2 ARG A 401     215.202 -10.515 351.054  1.00 35.620          H  
ATOM   5913 2HH2 ARG A 401     215.060 -10.762 352.794  1.00 35.620          H  
ATOM   5914  N   ASP A 402     223.567  -7.012 350.099  1.00 21.020          N  
ATOM   5915  CA  ASP A 402     225.015  -7.028 350.010  1.00 20.920          C  
ATOM   5916  C   ASP A 402     225.569  -5.621 350.223  1.00 20.210          C  
ATOM   5917  O   ASP A 402     226.578  -5.413 350.904  1.00 20.160          O  
ATOM   5918  CB  ASP A 402     225.448  -7.545 348.636  1.00 29.330          C  
ATOM   5919  CG  ASP A 402     226.917  -7.865 348.558  1.00 29.330          C  
ATOM   5920  OD1 ASP A 402     227.307  -8.845 349.148  1.00 29.330          O  
ATOM   5921  OD2 ASP A 402     227.660  -7.131 347.928  1.00 29.330          O  
ATOM   5922  H   ASP A 402     223.044  -6.873 349.233  1.00 25.220          H  
ATOM   5923  HA  ASP A 402     225.410  -7.683 350.787  1.00 25.100          H  
ATOM   5924 1HB  ASP A 402     224.888  -8.448 348.407  1.00 35.190          H  
ATOM   5925 2HB  ASP A 402     225.198  -6.805 347.870  1.00 35.190          H  
ATOM   5926  N   VAL A 403     224.901  -4.633 349.629  1.00 19.760          N  
ATOM   5927  CA  VAL A 403     225.390  -3.258 349.667  1.00 19.170          C  
ATOM   5928  C   VAL A 403     225.440  -2.768 351.118  1.00 18.650          C  
ATOM   5929  O   VAL A 403     226.434  -2.175 351.553  1.00 18.540          O  
ATOM   5930  CB  VAL A 403     224.500  -2.341 348.807  1.00 27.070          C  
ATOM   5931  CG1 VAL A 403     224.916  -0.913 348.969  1.00 27.070          C  
ATOM   5932  CG2 VAL A 403     224.571  -2.773 347.354  1.00 27.070          C  
ATOM   5933  H   VAL A 403     224.064  -4.877 349.097  1.00 23.710          H  
ATOM   5934  HA  VAL A 403     226.402  -3.238 349.257  1.00 23.000          H  
ATOM   5935  HB  VAL A 403     223.487  -2.412 349.158  1.00 32.490          H  
ATOM   5936 1HG1 VAL A 403     224.274  -0.277 348.369  1.00 32.490          H  
ATOM   5937 2HG1 VAL A 403     224.833  -0.633 349.999  1.00 32.490          H  
ATOM   5938 3HG1 VAL A 403     225.947  -0.797 348.638  1.00 32.490          H  
ATOM   5939 1HG2 VAL A 403     223.926  -2.132 346.750  1.00 32.490          H  
ATOM   5940 2HG2 VAL A 403     225.601  -2.692 347.004  1.00 32.490          H  
ATOM   5941 3HG2 VAL A 403     224.241  -3.807 347.259  1.00 32.490          H  
ATOM   5942  N   ASN A 404     224.399  -3.080 351.886  1.00 18.400          N  
ATOM   5943  CA  ASN A 404     224.261  -2.698 353.286  1.00 17.880          C  
ATOM   5944  C   ASN A 404     225.397  -3.176 354.192  1.00 18.080          C  
ATOM   5945  O   ASN A 404     225.531  -2.697 355.327  1.00 17.750          O  
ATOM   5946  CB  ASN A 404     222.960  -3.239 353.843  1.00 25.240          C  
ATOM   5947  CG  ASN A 404     221.730  -2.488 353.422  1.00 25.240          C  
ATOM   5948  OD1 ASN A 404     221.762  -1.303 353.082  1.00 25.240          O  
ATOM   5949  ND2 ASN A 404     220.630  -3.167 353.450  1.00 25.240          N  
ATOM   5950  H   ASN A 404     223.611  -3.580 351.468  1.00 22.080          H  
ATOM   5951  HA  ASN A 404     224.242  -1.609 353.334  1.00 21.460          H  
ATOM   5952 1HB  ASN A 404     222.854  -4.282 353.532  1.00 30.290          H  
ATOM   5953 2HB  ASN A 404     223.007  -3.242 354.929  1.00 30.290          H  
ATOM   5954 1HD2 ASN A 404     219.765  -2.739 353.213  1.00 30.290          H  
ATOM   5955 2HD2 ASN A 404     220.653  -4.127 353.723  1.00 30.290          H  
ATOM   5956  N   THR A 405     226.196  -4.139 353.736  1.00 18.760          N  
ATOM   5957  CA  THR A 405     227.280  -4.662 354.545  1.00 19.150          C  
ATOM   5958  C   THR A 405     228.599  -3.955 354.231  1.00 19.240          C  
ATOM   5959  O   THR A 405     229.598  -4.142 354.928  1.00 19.310          O  
ATOM   5960  CB  THR A 405     227.439  -6.169 354.305  1.00 26.650          C  
ATOM   5961  OG1 THR A 405     227.890  -6.438 352.964  1.00 26.650          O  
ATOM   5962  CG2 THR A 405     226.101  -6.837 354.522  1.00 26.650          C  
ATOM   5963  H   THR A 405     226.083  -4.504 352.789  1.00 22.510          H  
ATOM   5964  HA  THR A 405     227.047  -4.501 355.595  1.00 22.980          H  
ATOM   5965  HB  THR A 405     228.157  -6.556 354.984  1.00 31.980          H  
ATOM   5966  HG1 THR A 405     227.270  -6.073 352.309  1.00 31.980          H  
ATOM   5967 1HG2 THR A 405     226.198  -7.893 354.364  1.00 31.980          H  
ATOM   5968 2HG2 THR A 405     225.778  -6.640 355.533  1.00 31.980          H  
ATOM   5969 3HG2 THR A 405     225.371  -6.442 353.825  1.00 31.980          H  
ATOM   5970  N   LYS A 406     228.599  -3.130 353.179  1.00 19.250          N  
ATOM   5971  CA  LYS A 406     229.797  -2.454 352.703  1.00 19.540          C  
ATOM   5972  C   LYS A 406     229.770  -0.930 352.840  1.00 19.080          C  
ATOM   5973  O   LYS A 406     230.820  -0.296 352.962  1.00 19.390          O  
ATOM   5974  CB  LYS A 406     230.001  -2.795 351.227  1.00 27.240          C  
ATOM   5975  CG  LYS A 406     230.304  -4.264 350.936  1.00 27.240          C  
ATOM   5976  CD  LYS A 406     230.497  -4.474 349.431  1.00 27.240          C  
ATOM   5977  CE  LYS A 406     231.068  -5.847 349.093  1.00 27.240          C  
ATOM   5978  NZ  LYS A 406     230.094  -6.976 349.266  1.00 27.240          N  
ATOM   5979  H   LYS A 406     227.730  -2.977 352.671  1.00 23.100          H  
ATOM   5980  HA  LYS A 406     230.648  -2.823 353.275  1.00 23.450          H  
ATOM   5981 1HB  LYS A 406     229.095  -2.530 350.673  1.00 32.690          H  
ATOM   5982 2HB  LYS A 406     230.816  -2.194 350.821  1.00 32.690          H  
ATOM   5983 1HG  LYS A 406     231.203  -4.569 351.475  1.00 32.690          H  
ATOM   5984 2HG  LYS A 406     229.465  -4.874 351.279  1.00 32.690          H  
ATOM   5985 1HD  LYS A 406     229.537  -4.358 348.917  1.00 32.690          H  
ATOM   5986 2HD  LYS A 406     231.183  -3.721 349.047  1.00 32.690          H  
ATOM   5987 1HE  LYS A 406     231.407  -5.832 348.069  1.00 32.690          H  
ATOM   5988 2HE  LYS A 406     231.917  -6.015 349.738  1.00 32.690          H  
ATOM   5989 1HZ  LYS A 406     230.540  -7.857 349.023  1.00 32.690          H  
ATOM   5990 2HZ  LYS A 406     229.772  -7.033 350.215  1.00 32.690          H  
ATOM   5991 3HZ  LYS A 406     229.276  -6.855 348.653  1.00 32.690          H  
ATOM   5992  N   ILE A 407     228.581  -0.334 352.830  1.00 18.450          N  
ATOM   5993  CA  ILE A 407     228.483   1.126 352.781  1.00 18.100          C  
ATOM   5994  C   ILE A 407     228.060   1.854 354.054  1.00 17.930          C  
ATOM   5995  O   ILE A 407     227.635   2.993 353.972  1.00 17.730          O  
ATOM   5996  CB  ILE A 407     227.421   1.574 351.771  1.00 25.480          C  
ATOM   5997  CG1 ILE A 407     226.036   1.058 352.224  1.00 25.480          C  
ATOM   5998  CG2 ILE A 407     227.783   1.028 350.397  1.00 25.480          C  
ATOM   5999  CD1 ILE A 407     224.917   1.694 351.577  1.00 25.480          C  
ATOM   6000  H   ILE A 407     227.750  -0.918 352.739  1.00 22.140          H  
ATOM   6001  HA  ILE A 407     229.454   1.516 352.478  1.00 21.720          H  
ATOM   6002  HB  ILE A 407     227.380   2.622 351.722  1.00 30.580          H  
ATOM   6003 1HG1 ILE A 407     225.978   0.036 352.013  1.00 30.580          H  
ATOM   6004 2HG1 ILE A 407     225.898   1.196 353.288  1.00 30.580          H  
ATOM   6005 1HG2 ILE A 407     227.053   1.340 349.667  1.00 30.580          H  
ATOM   6006 2HG2 ILE A 407     228.758   1.404 350.108  1.00 30.580          H  
ATOM   6007 3HG2 ILE A 407     227.817  -0.064 350.430  1.00 30.580          H  
ATOM   6008 1HD1 ILE A 407     224.017   1.246 351.964  1.00 30.580          H  
ATOM   6009 2HD1 ILE A 407     224.952   2.734 351.830  1.00 30.580          H  
ATOM   6010 3HD1 ILE A 407     224.947   1.585 350.514  1.00 30.580          H  
ATOM   6011  N   LYS A 408     228.134   1.291 355.235  1.00 18.130          N  
ATOM   6012  CA  LYS A 408     227.557   2.084 356.325  1.00 18.110          C  
ATOM   6013  C   LYS A 408     228.177   3.468 356.564  1.00 18.400          C  
ATOM   6014  O   LYS A 408     227.465   4.458 356.771  1.00 18.270          O  
ATOM   6015  CB  LYS A 408     227.601   1.279 357.606  1.00 25.360          C  
ATOM   6016  CG  LYS A 408     226.614   0.128 357.677  1.00 25.360          C  
ATOM   6017  CD  LYS A 408     225.191   0.671 357.881  1.00 25.360          C  
ATOM   6018  CE  LYS A 408     224.192  -0.395 358.154  1.00 25.360          C  
ATOM   6019  NZ  LYS A 408     223.776  -1.120 356.923  1.00 25.360          N  
ATOM   6020  H   LYS A 408     228.526   0.369 355.379  1.00 21.760          H  
ATOM   6021  HA  LYS A 408     226.518   2.265 356.070  1.00 21.730          H  
ATOM   6022 1HB  LYS A 408     228.607   0.895 357.772  1.00 30.430          H  
ATOM   6023 2HB  LYS A 408     227.378   1.932 358.393  1.00 30.430          H  
ATOM   6024 1HG  LYS A 408     226.657  -0.458 356.754  1.00 30.430          H  
ATOM   6025 2HG  LYS A 408     226.878  -0.520 358.516  1.00 30.430          H  
ATOM   6026 1HD  LYS A 408     225.171   1.366 358.705  1.00 30.430          H  
ATOM   6027 2HD  LYS A 408     224.849   1.193 356.993  1.00 30.430          H  
ATOM   6028 1HE  LYS A 408     224.610  -1.109 358.862  1.00 30.430          H  
ATOM   6029 2HE  LYS A 408     223.308   0.067 358.598  1.00 30.430          H  
ATOM   6030 1HZ  LYS A 408     223.063  -1.807 357.196  1.00 30.430          H  
ATOM   6031 2HZ  LYS A 408     223.352  -0.474 356.286  1.00 30.430          H  
ATOM   6032 3HZ  LYS A 408     224.537  -1.619 356.430  1.00 30.430          H  
ATOM   6033  N   THR A 409     229.477   3.591 356.406  1.00 18.910          N  
ATOM   6034  CA  THR A 409     230.131   4.857 356.677  1.00 19.360          C  
ATOM   6035  C   THR A 409     230.095   5.793 355.489  1.00 19.140          C  
ATOM   6036  O   THR A 409     230.600   6.920 355.564  1.00 19.350          O  
ATOM   6037  CB  THR A 409     231.564   4.620 357.129  1.00 26.920          C  
ATOM   6038  OG1 THR A 409     232.251   3.884 356.117  1.00 26.920          O  
ATOM   6039  CG2 THR A 409     231.559   3.852 358.422  1.00 26.920          C  
ATOM   6040  H   THR A 409     230.049   2.788 356.165  1.00 22.690          H  
ATOM   6041  HA  THR A 409     229.605   5.347 357.494  1.00 23.230          H  
ATOM   6042  HB  THR A 409     232.066   5.575 357.280  1.00 32.310          H  
ATOM   6043  HG1 THR A 409     233.212   3.882 356.319  1.00 32.310          H  
ATOM   6044 1HG2 THR A 409     232.565   3.705 358.745  1.00 32.310          H  
ATOM   6045 2HG2 THR A 409     231.040   4.425 359.162  1.00 32.310          H  
ATOM   6046 3HG2 THR A 409     231.068   2.891 358.295  1.00 32.310          H  
ATOM   6047  N   ILE A 410     229.440   5.349 354.403  1.00 18.790          N  
ATOM   6048  CA  ILE A 410     229.329   6.080 353.154  1.00 18.670          C  
ATOM   6049  C   ILE A 410     228.517   7.349 353.398  1.00 18.130          C  
ATOM   6050  O   ILE A 410     228.604   8.315 352.635  1.00 18.250          O  
ATOM   6051  CB  ILE A 410     228.670   5.201 352.076  1.00 26.190          C  
ATOM   6052  CG1 ILE A 410     229.068   5.652 350.739  1.00 26.190          C  
ATOM   6053  CG2 ILE A 410     227.093   5.351 352.166  1.00 26.190          C  
ATOM   6054  CD1 ILE A 410     228.778   4.644 349.622  1.00 26.190          C  
ATOM   6055  H   ILE A 410     228.997   4.430 354.444  1.00 22.550          H  
ATOM   6056  HA  ILE A 410     230.328   6.361 352.822  1.00 22.400          H  
ATOM   6057  HB  ILE A 410     228.980   4.182 352.213  1.00 31.420          H  
ATOM   6058 1HG1 ILE A 410     228.556   6.545 350.560  1.00 31.420          H  
ATOM   6059 2HG1 ILE A 410     230.136   5.862 350.738  1.00 31.420          H  
ATOM   6060 1HG2 ILE A 410     226.595   4.740 351.428  1.00 31.420          H  
ATOM   6061 2HG2 ILE A 410     226.762   5.047 353.136  1.00 31.420          H  
ATOM   6062 3HG2 ILE A 410     226.799   6.374 351.999  1.00 31.420          H  
ATOM   6063 1HD1 ILE A 410     229.110   5.059 348.672  1.00 31.420          H  
ATOM   6064 2HD1 ILE A 410     229.326   3.728 349.820  1.00 31.420          H  
ATOM   6065 3HD1 ILE A 410     227.722   4.421 349.560  1.00 31.420          H  
ATOM   6066  N   THR A 411     227.762   7.371 354.509  1.00 17.640          N  
ATOM   6067  CA  THR A 411     226.962   8.525 354.896  1.00 17.170          C  
ATOM   6068  C   THR A 411     227.824   9.782 355.028  1.00 17.350          C  
ATOM   6069  O   THR A 411     227.351  10.894 354.794  1.00 16.920          O  
ATOM   6070  CB  THR A 411     226.211   8.257 356.225  1.00 24.230          C  
ATOM   6071  OG1 THR A 411     225.358   9.368 356.524  1.00 24.230          O  
ATOM   6072  CG2 THR A 411     227.189   8.052 357.396  1.00 24.230          C  
ATOM   6073  H   THR A 411     227.732   6.529 355.102  1.00 21.170          H  
ATOM   6074  HA  THR A 411     226.222   8.709 354.131  1.00 20.600          H  
ATOM   6075  HB  THR A 411     225.601   7.358 356.113  1.00 29.070          H  
ATOM   6076  HG1 THR A 411     224.647   9.417 355.881  1.00 29.070          H  
ATOM   6077 1HG2 THR A 411     226.620   7.873 358.295  1.00 29.070          H  
ATOM   6078 2HG2 THR A 411     227.835   7.200 357.199  1.00 29.070          H  
ATOM   6079 3HG2 THR A 411     227.795   8.934 357.552  1.00 29.070          H  
ATOM   6080  N   SER A 412     229.104   9.610 355.378  1.00 18.080          N  
ATOM   6081  CA  SER A 412     230.011  10.730 355.561  1.00 18.390          C  
ATOM   6082  C   SER A 412     230.730  11.133 354.269  1.00 18.300          C  
ATOM   6083  O   SER A 412     231.541  12.061 354.278  1.00 18.360          O  
ATOM   6084  CB  SER A 412     231.049  10.388 356.621  1.00 25.620          C  
ATOM   6085  OG  SER A 412     230.460  10.187 357.883  1.00 25.620          O  
ATOM   6086  H   SER A 412     229.478   8.672 355.551  1.00 21.700          H  
ATOM   6087  HA  SER A 412     229.429  11.584 355.907  1.00 22.070          H  
ATOM   6088 1HB  SER A 412     231.580   9.484 356.316  1.00 30.750          H  
ATOM   6089 2HB  SER A 412     231.782  11.192 356.682  1.00 30.750          H  
ATOM   6090  HG  SER A 412     231.187  10.016 358.487  1.00 30.750          H  
ATOM   6091  N   LYS A 413     230.486  10.409 353.170  1.00 18.280          N  
ATOM   6092  CA  LYS A 413     231.172  10.674 351.911  1.00 18.360          C  
ATOM   6093  C   LYS A 413     230.256  11.136 350.770  1.00 17.650          C  
ATOM   6094  O   LYS A 413     230.620  12.034 350.006  1.00 17.530          O  
ATOM   6095  CB  LYS A 413     231.913   9.410 351.480  1.00 25.670          C  
ATOM   6096  CG  LYS A 413     233.037   9.009 352.425  1.00 25.670          C  
ATOM   6097  CD  LYS A 413     233.753   7.754 351.955  1.00 25.670          C  
ATOM   6098  CE  LYS A 413     234.872   7.374 352.918  1.00 25.670          C  
ATOM   6099  NZ  LYS A 413     235.568   6.120 352.505  1.00 25.670          N  
ATOM   6100  H   LYS A 413     229.791   9.668 353.205  1.00 21.940          H  
ATOM   6101  HA  LYS A 413     231.901  11.466 352.081  1.00 22.030          H  
ATOM   6102 1HB  LYS A 413     231.202   8.580 351.424  1.00 30.810          H  
ATOM   6103 2HB  LYS A 413     232.332   9.553 350.485  1.00 30.810          H  
ATOM   6104 1HG  LYS A 413     233.751   9.829 352.503  1.00 30.810          H  
ATOM   6105 2HG  LYS A 413     232.617   8.821 353.416  1.00 30.810          H  
ATOM   6106 1HD  LYS A 413     233.041   6.929 351.895  1.00 30.810          H  
ATOM   6107 2HD  LYS A 413     234.176   7.923 350.965  1.00 30.810          H  
ATOM   6108 1HE  LYS A 413     235.599   8.185 352.954  1.00 30.810          H  
ATOM   6109 2HE  LYS A 413     234.451   7.231 353.915  1.00 30.810          H  
ATOM   6110 1HZ  LYS A 413     236.299   5.908 353.171  1.00 30.810          H  
ATOM   6111 2HZ  LYS A 413     234.904   5.357 352.483  1.00 30.810          H  
ATOM   6112 3HZ  LYS A 413     235.973   6.241 351.588  1.00 30.810          H  
ATOM   6113  N   LEU A 414     229.089  10.510 350.627  1.00 17.320          N  
ATOM   6114  CA  LEU A 414     228.197  10.841 349.519  1.00 16.770          C  
ATOM   6115  C   LEU A 414     227.230  11.998 349.759  1.00 16.640          C  
ATOM   6116  O   LEU A 414     226.797  12.225 350.887  1.00 16.910          O  
ATOM   6117  CB  LEU A 414     227.352   9.639 349.129  1.00 23.700          C  
ATOM   6118  CG  LEU A 414     228.025   8.443 348.540  1.00 23.700          C  
ATOM   6119  CD1 LEU A 414     226.952   7.351 348.433  1.00 23.700          C  
ATOM   6120  CD2 LEU A 414     228.602   8.768 347.166  1.00 23.700          C  
ATOM   6121  H   LEU A 414     228.837   9.777 351.294  1.00 20.780          H  
ATOM   6122  HA  LEU A 414     228.852  11.091 348.703  1.00 20.120          H  
ATOM   6123 1HB  LEU A 414     226.913   9.290 350.041  1.00 28.440          H  
ATOM   6124 2HB  LEU A 414     226.546   9.954 348.466  1.00 28.440          H  
ATOM   6125  HG  LEU A 414     228.830   8.120 349.166  1.00 28.440          H  
ATOM   6126 1HD1 LEU A 414     227.378   6.462 347.998  1.00 28.440          H  
ATOM   6127 2HD1 LEU A 414     226.560   7.119 349.422  1.00 28.440          H  
ATOM   6128 3HD1 LEU A 414     226.158   7.683 347.826  1.00 28.440          H  
ATOM   6129 1HD2 LEU A 414     229.062   7.871 346.746  1.00 28.440          H  
ATOM   6130 2HD2 LEU A 414     227.817   9.108 346.510  1.00 28.440          H  
ATOM   6131 3HD2 LEU A 414     229.357   9.540 347.243  1.00 28.440          H  
ATOM   6132  N   PRO A 415     226.884  12.754 348.696  1.00 16.400          N  
ATOM   6133  CA  PRO A 415     225.887  13.800 348.665  1.00 16.430          C  
ATOM   6134  C   PRO A 415     224.479  13.231 348.665  1.00 16.430          C  
ATOM   6135  O   PRO A 415     224.262  12.059 348.324  1.00 16.510          O  
ATOM   6136  CB  PRO A 415     226.207  14.544 347.365  1.00 24.640          C  
ATOM   6137  CG  PRO A 415     226.801  13.505 346.468  1.00 24.640          C  
ATOM   6138  CD  PRO A 415     227.583  12.586 347.388  1.00 24.640          C  
ATOM   6139  HA  PRO A 415     226.034  14.456 349.535  1.00 19.720          H  
ATOM   6140 1HB  PRO A 415     225.278  14.975 346.949  1.00 29.570          H  
ATOM   6141 2HB  PRO A 415     226.888  15.382 347.564  1.00 29.570          H  
ATOM   6142 1HG  PRO A 415     225.999  12.995 345.927  1.00 29.570          H  
ATOM   6143 2HG  PRO A 415     227.436  13.984 345.707  1.00 29.570          H  
ATOM   6144 1HD  PRO A 415     227.487  11.570 347.004  1.00 29.570          H  
ATOM   6145 2HD  PRO A 415     228.634  12.924 347.455  1.00 29.570          H  
ATOM   6146  N   SER A 416     223.528  14.090 348.981  1.00 16.470          N  
ATOM   6147  CA  SER A 416     222.130  13.730 348.966  1.00 16.660          C  
ATOM   6148  C   SER A 416     221.716  13.169 347.625  1.00 16.330          C  
ATOM   6149  O   SER A 416     222.228  13.557 346.575  1.00 16.770          O  
ATOM   6150  CB  SER A 416     221.277  14.946 349.266  1.00 23.250          C  
ATOM   6151  OG  SER A 416     221.537  15.447 350.547  1.00 23.250          O  
ATOM   6152  H   SER A 416     223.770  15.030 349.266  1.00 19.760          H  
ATOM   6153  HA  SER A 416     221.958  12.971 349.730  1.00 19.990          H  
ATOM   6154 1HB  SER A 416     221.473  15.717 348.522  1.00 27.900          H  
ATOM   6155 2HB  SER A 416     220.223  14.679 349.185  1.00 27.900          H  
ATOM   6156  HG  SER A 416     220.949  16.201 350.659  1.00 27.900          H  
ATOM   6157  N   TYR A 417     220.753  12.262 347.692  1.00 15.670          N  
ATOM   6158  CA  TYR A 417     220.110  11.574 346.576  1.00 15.420          C  
ATOM   6159  C   TYR A 417     220.959  10.535 345.847  1.00 15.180          C  
ATOM   6160  O   TYR A 417     220.516  10.006 344.826  1.00 15.170          O  
ATOM   6161  CB  TYR A 417     219.607  12.587 345.538  1.00 21.690          C  
ATOM   6162  CG  TYR A 417     218.803  13.725 346.125  1.00 21.690          C  
ATOM   6163  CD1 TYR A 417     219.335  15.008 346.136  1.00 21.690          C  
ATOM   6164  CD2 TYR A 417     217.557  13.490 346.667  1.00 21.690          C  
ATOM   6165  CE1 TYR A 417     218.624  16.044 346.680  1.00 21.690          C  
ATOM   6166  CE2 TYR A 417     216.843  14.532 347.214  1.00 21.690          C  
ATOM   6167  CZ  TYR A 417     217.374  15.805 347.222  1.00 21.690          C  
ATOM   6168  OH  TYR A 417     216.664  16.845 347.771  1.00 21.690          O  
ATOM   6169  H   TYR A 417     220.413  12.026 348.618  1.00 18.800          H  
ATOM   6170  HA  TYR A 417     219.249  11.039 346.979  1.00 18.500          H  
ATOM   6171 1HB  TYR A 417     220.442  13.000 344.974  1.00 26.030          H  
ATOM   6172 2HB  TYR A 417     218.970  12.068 344.823  1.00 26.030          H  
ATOM   6173  HD1 TYR A 417     220.323  15.190 345.710  1.00 26.030          H  
ATOM   6174  HD2 TYR A 417     217.140  12.483 346.663  1.00 26.030          H  
ATOM   6175  HE1 TYR A 417     219.046  17.048 346.689  1.00 26.030          H  
ATOM   6176  HE2 TYR A 417     215.858  14.349 347.643  1.00 26.030          H  
ATOM   6177  HH  TYR A 417     215.822  16.520 348.099  1.00 26.030          H  
ATOM   6178  N   VAL A 418     222.130  10.178 346.368  1.00 15.120          N  
ATOM   6179  CA  VAL A 418     222.837   9.062 345.760  1.00 15.020          C  
ATOM   6180  C   VAL A 418     222.245   7.799 346.396  1.00 14.470          C  
ATOM   6181  O   VAL A 418     222.312   7.633 347.608  1.00 14.570          O  
ATOM   6182  CB  VAL A 418     224.350   9.192 345.962  1.00 21.070          C  
ATOM   6183  CG1 VAL A 418     225.045   8.001 345.378  1.00 21.070          C  
ATOM   6184  CG2 VAL A 418     224.825  10.451 345.304  1.00 21.070          C  
ATOM   6185  H   VAL A 418     222.529  10.687 347.167  1.00 18.140          H  
ATOM   6186  HA  VAL A 418     222.636   9.047 344.689  1.00 18.020          H  
ATOM   6187  HB  VAL A 418     224.573   9.245 347.026  1.00 25.280          H  
ATOM   6188 1HG1 VAL A 418     226.106   8.084 345.504  1.00 25.280          H  
ATOM   6189 2HG1 VAL A 418     224.711   7.144 345.887  1.00 25.280          H  
ATOM   6190 3HG1 VAL A 418     224.822   7.927 344.315  1.00 25.280          H  
ATOM   6191 1HG2 VAL A 418     225.892  10.552 345.444  1.00 25.280          H  
ATOM   6192 2HG2 VAL A 418     224.600  10.409 344.239  1.00 25.280          H  
ATOM   6193 3HG2 VAL A 418     224.312  11.308 345.748  1.00 25.280          H  
ATOM   6194  N   SER A 419     221.726   6.880 345.594  1.00 14.050          N  
ATOM   6195  CA  SER A 419     220.979   5.741 346.130  1.00 13.660          C  
ATOM   6196  C   SER A 419     221.636   5.013 347.362  1.00 13.220          C  
ATOM   6197  O   SER A 419     220.918   4.769 348.341  1.00 13.150          O  
ATOM   6198  CB  SER A 419     220.617   4.840 344.942  1.00 19.280          C  
ATOM   6199  OG  SER A 419     219.735   5.498 344.071  1.00 19.280          O  
ATOM   6200  H   SER A 419     221.741   7.030 344.592  1.00 16.860          H  
ATOM   6201  HA  SER A 419     220.025   6.136 346.488  1.00 16.390          H  
ATOM   6202 1HB  SER A 419     221.484   4.566 344.379  1.00 23.140          H  
ATOM   6203 2HB  SER A 419     220.154   3.963 345.273  1.00 23.140          H  
ATOM   6204  HG  SER A 419     219.542   4.877 343.363  1.00 23.140          H  
ATOM   6205  N   PRO A 420     222.931   4.610 347.366  1.00 13.060          N  
ATOM   6206  CA  PRO A 420     223.624   4.086 348.542  1.00 12.760          C  
ATOM   6207  C   PRO A 420     223.700   5.017 349.770  1.00 12.410          C  
ATOM   6208  O   PRO A 420     223.804   4.525 350.896  1.00 12.390          O  
ATOM   6209  CB  PRO A 420     225.033   3.831 348.005  1.00 19.140          C  
ATOM   6210  CG  PRO A 420     224.847   3.557 346.542  1.00 19.140          C  
ATOM   6211  CD  PRO A 420     223.648   4.378 346.107  1.00 19.140          C  
ATOM   6212  HA  PRO A 420     223.149   3.138 348.823  1.00 15.310          H  
ATOM   6213 1HB  PRO A 420     225.663   4.705 348.198  1.00 22.970          H  
ATOM   6214 2HB  PRO A 420     225.494   2.989 348.544  1.00 22.970          H  
ATOM   6215 1HG  PRO A 420     225.761   3.838 345.994  1.00 22.970          H  
ATOM   6216 2HG  PRO A 420     224.702   2.477 346.379  1.00 22.970          H  
ATOM   6217 1HD  PRO A 420     223.912   5.263 345.592  1.00 22.970          H  
ATOM   6218 2HD  PRO A 420     223.081   3.707 345.482  1.00 22.970          H  
ATOM   6219  N   VAL A 421     223.603   6.346 349.620  1.00 12.300          N  
ATOM   6220  CA  VAL A 421     223.721   7.137 350.833  1.00 12.120          C  
ATOM   6221  C   VAL A 421     222.413   6.976 351.567  1.00 11.290          C  
ATOM   6222  O   VAL A 421     222.386   6.890 352.801  1.00 11.020          O  
ATOM   6223  CB  VAL A 421     224.045   8.639 350.575  1.00 17.040          C  
ATOM   6224  CG1 VAL A 421     222.821   9.511 350.186  1.00 17.040          C  
ATOM   6225  CG2 VAL A 421     224.728   9.174 351.792  1.00 17.040          C  
ATOM   6226  H   VAL A 421     223.474   6.812 348.727  1.00 14.760          H  
ATOM   6227  HA  VAL A 421     224.517   6.726 351.448  1.00 14.540          H  
ATOM   6228  HB  VAL A 421     224.704   8.695 349.732  1.00 20.450          H  
ATOM   6229 1HG1 VAL A 421     223.166  10.527 350.006  1.00 20.450          H  
ATOM   6230 2HG1 VAL A 421     222.347   9.156 349.311  1.00 20.450          H  
ATOM   6231 3HG1 VAL A 421     222.090   9.528 350.998  1.00 20.450          H  
ATOM   6232 1HG2 VAL A 421     225.023  10.214 351.626  1.00 20.450          H  
ATOM   6233 2HG2 VAL A 421     224.057   9.115 352.636  1.00 20.450          H  
ATOM   6234 3HG2 VAL A 421     225.613   8.576 351.982  1.00 20.450          H  
ATOM   6235  N   ASP A 422     221.320   6.920 350.791  1.00 11.050          N  
ATOM   6236  CA  ASP A 422     220.009   6.738 351.384  1.00 10.470          C  
ATOM   6237  C   ASP A 422     219.940   5.397 352.096  1.00  9.650          C  
ATOM   6238  O   ASP A 422     219.329   5.298 353.162  1.00  9.630          O  
ATOM   6239  CB  ASP A 422     218.881   6.866 350.359  1.00 14.890          C  
ATOM   6240  CG  ASP A 422     218.609   8.325 349.897  1.00 14.890          C  
ATOM   6241  OD1 ASP A 422     219.081   9.253 350.522  1.00 14.890          O  
ATOM   6242  OD2 ASP A 422     217.904   8.483 348.935  1.00 14.890          O  
ATOM   6243  H   ASP A 422     221.448   7.033 349.779  1.00 13.260          H  
ATOM   6244  HA  ASP A 422     219.863   7.520 352.129  1.00 12.560          H  
ATOM   6245 1HB  ASP A 422     219.126   6.265 349.481  1.00 17.870          H  
ATOM   6246 2HB  ASP A 422     217.970   6.455 350.784  1.00 17.870          H  
ATOM   6247  N   LEU A 423     220.570   4.349 351.545  1.00  9.150          N  
ATOM   6248  CA  LEU A 423     220.550   3.087 352.287  1.00  8.560          C  
ATOM   6249  C   LEU A 423     221.227   3.181 353.643  1.00  7.880          C  
ATOM   6250  O   LEU A 423     220.681   2.723 354.653  1.00  7.610          O  
ATOM   6251  CB  LEU A 423     221.305   1.964 351.570  1.00 12.220          C  
ATOM   6252  CG  LEU A 423     220.728   1.277 350.385  1.00 12.220          C  
ATOM   6253  CD1 LEU A 423     221.807   0.369 349.804  1.00 12.220          C  
ATOM   6254  CD2 LEU A 423     219.562   0.452 350.828  1.00 12.220          C  
ATOM   6255  H   LEU A 423     220.996   4.442 350.615  1.00 10.980          H  
ATOM   6256  HA  LEU A 423     219.515   2.806 352.451  1.00 10.270          H  
ATOM   6257 1HB  LEU A 423     222.220   2.408 351.216  1.00 14.660          H  
ATOM   6258 2HB  LEU A 423     221.561   1.202 352.304  1.00 14.660          H  
ATOM   6259  HG  LEU A 423     220.424   1.998 349.632  1.00 14.660          H  
ATOM   6260 1HD1 LEU A 423     221.435  -0.169 348.961  1.00 14.660          H  
ATOM   6261 2HD1 LEU A 423     222.649   0.971 349.501  1.00 14.660          H  
ATOM   6262 3HD1 LEU A 423     222.125  -0.347 350.563  1.00 14.660          H  
ATOM   6263 1HD2 LEU A 423     219.158  -0.082 350.007  1.00 14.660          H  
ATOM   6264 2HD2 LEU A 423     219.888  -0.259 351.582  1.00 14.660          H  
ATOM   6265 3HD2 LEU A 423     218.803   1.095 351.241  1.00 14.660          H  
ATOM   6266  N   ALA A 424     222.422   3.777 353.695  1.00  7.860          N  
ATOM   6267  CA  ALA A 424     223.120   3.822 354.976  1.00  7.500          C  
ATOM   6268  C   ALA A 424     222.330   4.607 356.024  1.00  6.860          C  
ATOM   6269  O   ALA A 424     222.182   4.172 357.183  1.00  6.910          O  
ATOM   6270  CB  ALA A 424     224.492   4.447 354.791  1.00 10.640          C  
ATOM   6271  H   ALA A 424     222.852   4.149 352.836  1.00  9.430          H  
ATOM   6272  HA  ALA A 424     223.237   2.801 355.335  1.00  9.000          H  
ATOM   6273 1HB  ALA A 424     225.025   4.458 355.740  1.00 12.770          H  
ATOM   6274 2HB  ALA A 424     225.053   3.857 354.070  1.00 12.770          H  
ATOM   6275 3HB  ALA A 424     224.380   5.469 354.422  1.00 12.770          H  
ATOM   6276  N   ILE A 425     221.774   5.737 355.589  1.00  6.500          N  
ATOM   6277  CA  ILE A 425     221.052   6.616 356.476  1.00  6.070          C  
ATOM   6278  C   ILE A 425     219.727   6.029 356.907  1.00  5.220          C  
ATOM   6279  O   ILE A 425     219.389   6.070 358.093  1.00  5.260          O  
ATOM   6280  CB  ILE A 425     220.828   7.990 355.812  1.00  8.670          C  
ATOM   6281  CG1 ILE A 425     222.206   8.681 355.610  1.00  8.670          C  
ATOM   6282  CG2 ILE A 425     219.890   8.864 356.699  1.00  8.670          C  
ATOM   6283  CD1 ILE A 425     222.174   9.892 354.701  1.00  8.670          C  
ATOM   6284  H   ILE A 425     221.908   6.017 354.610  1.00  7.800          H  
ATOM   6285  HA  ILE A 425     221.658   6.765 357.368  1.00  7.280          H  
ATOM   6286  HB  ILE A 425     220.381   7.848 354.823  1.00 10.400          H  
ATOM   6287 1HG1 ILE A 425     222.588   8.985 356.583  1.00 10.400          H  
ATOM   6288 2HG1 ILE A 425     222.896   7.958 355.177  1.00 10.400          H  
ATOM   6289 1HG2 ILE A 425     219.728   9.830 356.239  1.00 10.400          H  
ATOM   6290 2HG2 ILE A 425     218.923   8.381 356.824  1.00 10.400          H  
ATOM   6291 3HG2 ILE A 425     220.347   9.003 357.681  1.00 10.400          H  
ATOM   6292 1HD1 ILE A 425     223.177  10.306 354.609  1.00 10.400          H  
ATOM   6293 2HD1 ILE A 425     221.814   9.589 353.712  1.00 10.400          H  
ATOM   6294 3HD1 ILE A 425     221.519  10.655 355.102  1.00 10.400          H  
ATOM   6295  N   SER A 426     218.936   5.541 355.947  1.00  4.800          N  
ATOM   6296  CA  SER A 426     217.631   5.011 356.272  1.00  4.310          C  
ATOM   6297  C   SER A 426     217.669   3.760 357.144  1.00  3.470          C  
ATOM   6298  O   SER A 426     216.794   3.602 358.004  1.00  3.500          O  
ATOM   6299  CB  SER A 426     216.836   4.749 355.001  1.00  6.230          C  
ATOM   6300  OG  SER A 426     217.412   3.741 354.229  1.00  6.230          O  
ATOM   6301  H   SER A 426     219.241   5.526 354.978  1.00  5.760          H  
ATOM   6302  HA  SER A 426     217.100   5.781 356.828  1.00  5.170          H  
ATOM   6303 1HB  SER A 426     215.822   4.465 355.268  1.00  7.480          H  
ATOM   6304 2HB  SER A 426     216.778   5.664 354.414  1.00  7.480          H  
ATOM   6305  HG  SER A 426     218.172   4.163 353.781  1.00  7.480          H  
ATOM   6306  N   GLU A 427     218.698   2.895 357.035  1.00  3.200          N  
ATOM   6307  CA  GLU A 427     218.685   1.749 357.943  1.00  2.960          C  
ATOM   6308  C   GLU A 427     218.806   2.244 359.381  1.00  2.600          C  
ATOM   6309  O   GLU A 427     218.073   1.795 360.265  1.00  2.930          O  
ATOM   6310  CB  GLU A 427     219.783   0.722 357.660  1.00  4.240          C  
ATOM   6311  CG  GLU A 427     219.689  -0.517 358.607  1.00  4.240          C  
ATOM   6312  CD  GLU A 427     220.686  -1.595 358.326  1.00  4.240          C  
ATOM   6313  OE1 GLU A 427     221.409  -1.467 357.372  1.00  4.240          O  
ATOM   6314  OE2 GLU A 427     220.757  -2.541 359.077  1.00  4.240          O  
ATOM   6315  H   GLU A 427     219.407   2.989 356.297  1.00  3.840          H  
ATOM   6316  HA  GLU A 427     217.727   1.241 357.841  1.00  3.550          H  
ATOM   6317 1HB  GLU A 427     219.707   0.380 356.627  1.00  5.090          H  
ATOM   6318 2HB  GLU A 427     220.762   1.186 357.784  1.00  5.090          H  
ATOM   6319 1HG  GLU A 427     219.818  -0.187 359.630  1.00  5.090          H  
ATOM   6320 2HG  GLU A 427     218.685  -0.933 358.526  1.00  5.090          H  
ATOM   6321  N   GLY A 428     219.763   3.144 359.636  1.00  2.530          N  
ATOM   6322  CA  GLY A 428     219.914   3.727 360.970  1.00  2.760          C  
ATOM   6323  C   GLY A 428     220.667   2.865 361.986  1.00  2.470          C  
ATOM   6324  O   GLY A 428     220.763   3.225 363.156  1.00  2.950          O  
ATOM   6325  H   GLY A 428     220.372   3.471 358.872  1.00  3.040          H  
ATOM   6326 1HA  GLY A 428     220.423   4.686 360.866  1.00  3.310          H  
ATOM   6327 2HA  GLY A 428     218.925   3.953 361.363  1.00  3.310          H  
ATOM   6328  N   ARG A 429     221.151   1.711 361.573  1.00  2.000          N  
ATOM   6329  CA  ARG A 429     221.866   0.820 362.476  1.00  1.980          C  
ATOM   6330  C   ARG A 429     223.191   1.462 362.846  1.00  1.730          C  
ATOM   6331  O   ARG A 429     223.770   2.154 362.018  1.00  1.910          O  
ATOM   6332  CB  ARG A 429     222.068  -0.545 361.844  1.00  2.780          C  
ATOM   6333  CG  ARG A 429     222.680  -1.615 362.746  1.00  2.780          C  
ATOM   6334  CD  ARG A 429     222.757  -2.915 362.042  1.00  2.780          C  
ATOM   6335  NE  ARG A 429     221.423  -3.435 361.717  1.00  2.780          N  
ATOM   6336  CZ  ARG A 429     220.613  -4.150 362.547  1.00  2.780          C  
ATOM   6337  NH1 ARG A 429     220.990  -4.456 363.780  1.00  2.780          N  
ATOM   6338  NH2 ARG A 429     219.418  -4.541 362.120  1.00  2.780          N  
ATOM   6339  H   ARG A 429     221.020   1.460 360.604  1.00  2.400          H  
ATOM   6340  HA  ARG A 429     221.276   0.691 363.383  1.00  2.380          H  
ATOM   6341 1HB  ARG A 429     221.109  -0.919 361.505  1.00  3.340          H  
ATOM   6342 2HB  ARG A 429     222.702  -0.446 360.968  1.00  3.340          H  
ATOM   6343 1HG  ARG A 429     223.700  -1.338 363.024  1.00  3.340          H  
ATOM   6344 2HG  ARG A 429     222.075  -1.731 363.641  1.00  3.340          H  
ATOM   6345 1HD  ARG A 429     223.303  -2.783 361.105  1.00  3.340          H  
ATOM   6346 2HD  ARG A 429     223.274  -3.640 362.658  1.00  3.340          H  
ATOM   6347  HE  ARG A 429     221.064  -3.214 360.775  1.00  3.340          H  
ATOM   6348 1HH1 ARG A 429     221.878  -4.149 364.141  1.00  3.340          H  
ATOM   6349 2HH1 ARG A 429     220.368  -4.985 364.375  1.00  3.340          H  
ATOM   6350 1HH2 ARG A 429     219.093  -4.301 361.186  1.00  3.340          H  
ATOM   6351 2HH2 ARG A 429     218.803  -5.058 362.733  1.00  3.340          H  
ATOM   6352  N   LYS A 430     223.640   1.279 364.089  1.00  1.590          N  
ATOM   6353  CA  LYS A 430     224.933   1.805 364.530  1.00  1.560          C  
ATOM   6354  C   LYS A 430     226.117   0.987 364.001  1.00  1.550          C  
ATOM   6355  O   LYS A 430     226.067  -0.246 363.921  1.00  1.610          O  
ATOM   6356  CB  LYS A 430     225.000   1.906 366.062  1.00  2.200          C  
ATOM   6357  CG  LYS A 430     226.321   2.538 366.613  1.00  2.200          C  
ATOM   6358  CD  LYS A 430     226.324   2.632 368.124  1.00  2.200          C  
ATOM   6359  CE  LYS A 430     227.579   3.365 368.666  1.00  2.200          C  
ATOM   6360  NZ  LYS A 430     228.851   2.623 368.414  1.00  2.200          N  
ATOM   6361  H   LYS A 430     223.081   0.741 364.734  1.00  1.910          H  
ATOM   6362  HA  LYS A 430     225.036   2.813 364.127  1.00  1.870          H  
ATOM   6363 1HB  LYS A 430     224.173   2.530 366.412  1.00  2.640          H  
ATOM   6364 2HB  LYS A 430     224.863   0.927 366.508  1.00  2.640          H  
ATOM   6365 1HG  LYS A 430     227.167   1.917 366.339  1.00  2.640          H  
ATOM   6366 2HG  LYS A 430     226.468   3.534 366.191  1.00  2.640          H  
ATOM   6367 1HD  LYS A 430     225.431   3.138 368.476  1.00  2.640          H  
ATOM   6368 2HD  LYS A 430     226.322   1.620 368.534  1.00  2.640          H  
ATOM   6369 1HE  LYS A 430     227.650   4.337 368.203  1.00  2.640          H  
ATOM   6370 2HE  LYS A 430     227.470   3.495 369.730  1.00  2.640          H  
ATOM   6371 1HZ  LYS A 430     229.651   3.162 368.807  1.00  2.640          H  
ATOM   6372 2HZ  LYS A 430     228.824   1.713 368.848  1.00  2.640          H  
ATOM   6373 3HZ  LYS A 430     228.994   2.519 367.430  1.00  2.640          H  
ATOM   6374  N   TYR A 431     227.191   1.705 363.696  1.00  1.610          N  
ATOM   6375  CA  TYR A 431     228.466   1.216 363.189  1.00  1.710          C  
ATOM   6376  C   TYR A 431     229.600   2.141 363.582  1.00  1.620          C  
ATOM   6377  O   TYR A 431     229.363   3.296 363.952  1.00  1.540          O  
ATOM   6378  CB  TYR A 431     228.359   1.082 361.671  1.00  2.350          C  
ATOM   6379  CG  TYR A 431     227.884   2.357 361.033  1.00  2.350          C  
ATOM   6380  CD1 TYR A 431     228.715   3.348 360.590  1.00  2.350          C  
ATOM   6381  CD2 TYR A 431     226.542   2.503 360.902  1.00  2.350          C  
ATOM   6382  CE1 TYR A 431     228.181   4.486 360.024  1.00  2.350          C  
ATOM   6383  CE2 TYR A 431     226.002   3.613 360.349  1.00  2.350          C  
ATOM   6384  CZ  TYR A 431     226.803   4.599 359.911  1.00  2.350          C  
ATOM   6385  OH  TYR A 431     226.236   5.705 359.365  1.00  2.350          O  
ATOM   6386  H   TYR A 431     227.106   2.706 363.795  1.00  1.930          H  
ATOM   6387  HA  TYR A 431     228.681   0.251 363.632  1.00  2.050          H  
ATOM   6388 1HB  TYR A 431     229.336   0.820 361.245  1.00  2.820          H  
ATOM   6389 2HB  TYR A 431     227.659   0.296 361.411  1.00  2.820          H  
ATOM   6390  HD1 TYR A 431     229.766   3.234 360.683  1.00  2.820          H  
ATOM   6391  HD2 TYR A 431     225.899   1.707 361.244  1.00  2.820          H  
ATOM   6392  HE1 TYR A 431     228.832   5.284 359.673  1.00  2.820          H  
ATOM   6393  HE2 TYR A 431     224.919   3.699 360.256  1.00  2.820          H  
ATOM   6394  HH  TYR A 431     225.278   5.618 359.396  1.00  2.820          H  
ATOM   6395  N   VAL A 432     230.832   1.643 363.477  1.00  1.730          N  
ATOM   6396  CA  VAL A 432     231.994   2.451 363.842  1.00  1.770          C  
ATOM   6397  C   VAL A 432     231.930   3.703 362.998  1.00  1.730          C  
ATOM   6398  O   VAL A 432     231.693   3.587 361.802  1.00  1.810          O  
ATOM   6399  CB  VAL A 432     233.303   1.662 363.589  1.00  2.460          C  
ATOM   6400  CG1 VAL A 432     233.541   1.444 362.114  1.00  2.460          C  
ATOM   6401  CG2 VAL A 432     234.470   2.358 364.234  1.00  2.460          C  
ATOM   6402  H   VAL A 432     230.960   0.677 363.151  1.00  2.080          H  
ATOM   6403  HA  VAL A 432     231.935   2.720 364.901  1.00  2.120          H  
ATOM   6404  HB  VAL A 432     233.188   0.685 364.020  1.00  2.950          H  
ATOM   6405 1HG1 VAL A 432     234.435   0.845 361.997  1.00  2.950          H  
ATOM   6406 2HG1 VAL A 432     232.692   0.925 361.684  1.00  2.950          H  
ATOM   6407 3HG1 VAL A 432     233.688   2.383 361.601  1.00  2.950          H  
ATOM   6408 1HG2 VAL A 432     235.377   1.773 364.088  1.00  2.950          H  
ATOM   6409 2HG2 VAL A 432     234.608   3.346 363.803  1.00  2.950          H  
ATOM   6410 3HG2 VAL A 432     234.272   2.449 365.291  1.00  2.950          H  
ATOM   6411  N   VAL A 433     232.174   4.871 363.621  1.00  1.710          N  
ATOM   6412  CA  VAL A 433     232.088   6.223 363.021  1.00  1.770          C  
ATOM   6413  C   VAL A 433     230.915   7.011 363.609  1.00  1.650          C  
ATOM   6414  O   VAL A 433     230.983   8.240 363.684  1.00  1.770          O  
ATOM   6415  CB  VAL A 433     232.038   6.257 361.452  1.00  2.450          C  
ATOM   6416  CG1 VAL A 433     231.798   7.682 360.925  1.00  2.450          C  
ATOM   6417  CG2 VAL A 433     233.422   5.779 360.877  1.00  2.450          C  
ATOM   6418  H   VAL A 433     232.406   4.802 364.622  1.00  2.050          H  
ATOM   6419  HA  VAL A 433     232.999   6.754 363.296  1.00  2.120          H  
ATOM   6420  HB  VAL A 433     231.214   5.669 361.094  1.00  2.940          H  
ATOM   6421 1HG1 VAL A 433     231.783   7.659 359.836  1.00  2.940          H  
ATOM   6422 2HG1 VAL A 433     230.846   8.071 361.275  1.00  2.940          H  
ATOM   6423 3HG1 VAL A 433     232.602   8.338 361.262  1.00  2.940          H  
ATOM   6424 1HG2 VAL A 433     233.397   5.815 359.790  1.00  2.940          H  
ATOM   6425 2HG2 VAL A 433     234.204   6.438 361.239  1.00  2.940          H  
ATOM   6426 3HG2 VAL A 433     233.665   4.775 361.174  1.00  2.940          H  
ATOM   6427  N   LYS A 434     229.812   6.343 363.939  1.00  1.500          N  
ATOM   6428  CA  LYS A 434     228.684   7.056 364.529  1.00  1.470          C  
ATOM   6429  C   LYS A 434     228.570   6.745 366.019  1.00  1.510          C  
ATOM   6430  O   LYS A 434     229.019   5.707 366.499  1.00  1.630          O  
ATOM   6431  CB  LYS A 434     227.395   6.761 363.765  1.00  2.070          C  
ATOM   6432  CG  LYS A 434     227.452   7.152 362.266  1.00  2.070          C  
ATOM   6433  CD  LYS A 434     227.457   8.687 361.993  1.00  2.070          C  
ATOM   6434  CE  LYS A 434     226.037   9.297 362.076  1.00  2.070          C  
ATOM   6435  NZ  LYS A 434     226.025  10.777 361.780  1.00  2.070          N  
ATOM   6436  H   LYS A 434     229.778   5.320 363.857  1.00  1.800          H  
ATOM   6437  HA  LYS A 434     228.878   8.121 364.456  1.00  1.760          H  
ATOM   6438 1HB  LYS A 434     227.194   5.689 363.809  1.00  2.480          H  
ATOM   6439 2HB  LYS A 434     226.561   7.271 364.235  1.00  2.480          H  
ATOM   6440 1HG  LYS A 434     228.354   6.728 361.829  1.00  2.480          H  
ATOM   6441 2HG  LYS A 434     226.593   6.720 361.769  1.00  2.480          H  
ATOM   6442 1HD  LYS A 434     228.112   9.208 362.682  1.00  2.480          H  
ATOM   6443 2HD  LYS A 434     227.839   8.849 360.984  1.00  2.480          H  
ATOM   6444 1HE  LYS A 434     225.413   8.793 361.339  1.00  2.480          H  
ATOM   6445 2HE  LYS A 434     225.614   9.139 363.067  1.00  2.480          H  
ATOM   6446 1HZ  LYS A 434     225.071  11.129 361.811  1.00  2.480          H  
ATOM   6447 2HZ  LYS A 434     226.582  11.276 362.467  1.00  2.480          H  
ATOM   6448 3HZ  LYS A 434     226.403  10.939 360.856  1.00  2.480          H  
ATOM   6449  N   MET A 435     227.939   7.656 366.751  1.00  1.460          N  
ATOM   6450  CA  MET A 435     227.800   7.541 368.203  1.00  1.500          C  
ATOM   6451  C   MET A 435     226.460   7.077 368.755  1.00  1.450          C  
ATOM   6452  O   MET A 435     226.121   7.400 369.891  1.00  1.370          O  
ATOM   6453  CB  MET A 435     228.234   8.852 368.857  1.00  2.080          C  
ATOM   6454  CG  MET A 435     227.472  10.108 368.418  1.00  2.080          C  
ATOM   6455  SD  MET A 435     228.034  11.630 369.252  1.00  2.080          S  
ATOM   6456  CE  MET A 435     229.767  11.815 368.792  1.00  2.080          C  
ATOM   6457  H   MET A 435     227.581   8.477 366.285  1.00  1.750          H  
ATOM   6458  HA  MET A 435     228.528   6.797 368.524  1.00  1.800          H  
ATOM   6459 1HB  MET A 435     228.103   8.762 369.933  1.00  2.500          H  
ATOM   6460 2HB  MET A 435     229.284   8.988 368.688  1.00  2.500          H  
ATOM   6461 1HG  MET A 435     227.575  10.252 367.347  1.00  2.500          H  
ATOM   6462 2HG  MET A 435     226.417   9.976 368.638  1.00  2.500          H  
ATOM   6463 1HE  MET A 435     230.166  12.715 369.258  1.00  2.500          H  
ATOM   6464 2HE  MET A 435     230.332  10.955 369.140  1.00  2.500          H  
ATOM   6465 3HE  MET A 435     229.859  11.895 367.709  1.00  2.500          H  
ATOM   6466  N   GLY A 436     225.614   6.453 367.941  1.00  1.610          N  
ATOM   6467  CA  GLY A 436     224.335   5.910 368.434  1.00  1.690          C  
ATOM   6468  C   GLY A 436     223.240   6.955 368.615  1.00  1.600          C  
ATOM   6469  O   GLY A 436     222.143   6.814 368.086  1.00  1.680          O  
ATOM   6470  H   GLY A 436     225.901   6.276 366.990  1.00  1.930          H  
ATOM   6471 1HA  GLY A 436     223.982   5.146 367.739  1.00  2.030          H  
ATOM   6472 2HA  GLY A 436     224.508   5.403 369.385  1.00  2.030          H  
ATOM   6473  N   TYR A 437     223.570   8.013 369.332  1.00  1.580          N  
ATOM   6474  CA  TYR A 437     222.699   9.121 369.644  1.00  1.580          C  
ATOM   6475  C   TYR A 437     221.943   9.622 368.444  1.00  1.510          C  
ATOM   6476  O   TYR A 437     220.751   9.873 368.543  1.00  1.590          O  
ATOM   6477  CB  TYR A 437     223.498  10.272 370.246  1.00  2.210          C  
ATOM   6478  CG  TYR A 437     222.634  11.450 370.605  1.00  2.210          C  
ATOM   6479  CD1 TYR A 437     221.981  11.463 371.817  1.00  2.210          C  
ATOM   6480  CD2 TYR A 437     222.469  12.509 369.717  1.00  2.210          C  
ATOM   6481  CE1 TYR A 437     221.167  12.512 372.159  1.00  2.210          C  
ATOM   6482  CE2 TYR A 437     221.651  13.563 370.059  1.00  2.210          C  
ATOM   6483  CZ  TYR A 437     221.001  13.567 371.275  1.00  2.210          C  
ATOM   6484  OH  TYR A 437     220.182  14.622 371.614  1.00  2.210          O  
ATOM   6485  H   TYR A 437     224.495   7.987 369.735  1.00  1.900          H  
ATOM   6486  HA  TYR A 437     221.961   8.793 370.361  1.00  1.900          H  
ATOM   6487 1HB  TYR A 437     224.022   9.932 371.141  1.00  2.650          H  
ATOM   6488 2HB  TYR A 437     224.246  10.609 369.531  1.00  2.650          H  
ATOM   6489  HD1 TYR A 437     222.106  10.639 372.497  1.00  2.650          H  
ATOM   6490  HD2 TYR A 437     222.979  12.506 368.747  1.00  2.650          H  
ATOM   6491  HE1 TYR A 437     220.651  12.509 373.120  1.00  2.650          H  
ATOM   6492  HE2 TYR A 437     221.517  14.393 369.365  1.00  2.650          H  
ATOM   6493  HH  TYR A 437     219.805  14.466 372.485  1.00  2.650          H  
ATOM   6494  N   ASP A 438     222.596   9.805 367.300  1.00  1.450          N  
ATOM   6495  CA  ASP A 438     221.822  10.322 366.193  1.00  1.510          C  
ATOM   6496  C   ASP A 438     220.686   9.349 365.791  1.00  1.520          C  
ATOM   6497  O   ASP A 438     219.522   9.663 366.053  1.00  1.650          O  
ATOM   6498  CB  ASP A 438     222.731  10.645 364.990  1.00  2.090          C  
ATOM   6499  CG  ASP A 438     223.620  11.852 365.143  1.00  2.090          C  
ATOM   6500  OD1 ASP A 438     223.395  12.675 365.987  1.00  2.090          O  
ATOM   6501  OD2 ASP A 438     224.575  11.909 364.389  1.00  2.090          O  
ATOM   6502  H   ASP A 438     223.582   9.617 367.221  1.00  1.740          H  
ATOM   6503  HA  ASP A 438     221.356  11.255 366.515  1.00  1.810          H  
ATOM   6504 1HB  ASP A 438     223.423   9.860 364.826  1.00  2.510          H  
ATOM   6505 2HB  ASP A 438     222.126  10.755 364.094  1.00  2.510          H  
ATOM   6506  N   PRO A 439     220.928   8.105 365.298  1.00  1.490          N  
ATOM   6507  CA  PRO A 439     219.862   7.202 364.905  1.00  1.620          C  
ATOM   6508  C   PRO A 439     218.914   6.804 366.025  1.00  1.710          C  
ATOM   6509  O   PRO A 439     217.731   6.562 365.773  1.00  1.850          O  
ATOM   6510  CB  PRO A 439     220.623   5.980 364.382  1.00  2.430          C  
ATOM   6511  CG  PRO A 439     221.991   6.065 364.974  1.00  2.430          C  
ATOM   6512  CD  PRO A 439     222.281   7.553 365.056  1.00  2.430          C  
ATOM   6513  HA  PRO A 439     219.309   7.647 364.079  1.00  1.940          H  
ATOM   6514 1HB  PRO A 439     220.101   5.063 364.699  1.00  2.920          H  
ATOM   6515 2HB  PRO A 439     220.633   5.974 363.287  1.00  2.920          H  
ATOM   6516 1HG  PRO A 439     221.996   5.557 365.950  1.00  2.920          H  
ATOM   6517 2HG  PRO A 439     222.700   5.515 364.335  1.00  2.920          H  
ATOM   6518 1HD  PRO A 439     222.975   7.739 365.860  1.00  2.920          H  
ATOM   6519 2HD  PRO A 439     222.660   7.886 364.083  1.00  2.920          H  
ATOM   6520  N   TYR A 440     219.359   6.865 367.280  1.00  1.690          N  
ATOM   6521  CA  TYR A 440     218.501   6.466 368.384  1.00  1.850          C  
ATOM   6522  C   TYR A 440     217.427   7.502 368.712  1.00  1.890          C  
ATOM   6523  O   TYR A 440     216.548   7.230 369.534  1.00  2.110          O  
ATOM   6524  CB  TYR A 440     219.358   6.152 369.606  1.00  2.530          C  
ATOM   6525  CG  TYR A 440     220.326   4.923 369.443  1.00  2.530          C  
ATOM   6526  CD1 TYR A 440     221.312   4.707 370.386  1.00  2.530          C  
ATOM   6527  CD2 TYR A 440     220.249   4.034 368.355  1.00  2.530          C  
ATOM   6528  CE1 TYR A 440     222.180   3.653 370.287  1.00  2.530          C  
ATOM   6529  CE2 TYR A 440     221.133   2.978 368.262  1.00  2.530          C  
ATOM   6530  CZ  TYR A 440     222.093   2.785 369.230  1.00  2.530          C  
ATOM   6531  OH  TYR A 440     222.977   1.717 369.131  1.00  2.530          O  
ATOM   6532  H   TYR A 440     220.342   7.064 367.506  1.00  2.030          H  
ATOM   6533  HA  TYR A 440     217.965   5.566 368.091  1.00  2.220          H  
ATOM   6534 1HB  TYR A 440     219.966   7.028 369.826  1.00  3.030          H  
ATOM   6535 2HB  TYR A 440     218.717   5.977 370.471  1.00  3.030          H  
ATOM   6536  HD1 TYR A 440     221.399   5.352 371.204  1.00  3.030          H  
ATOM   6537  HD2 TYR A 440     219.507   4.152 367.577  1.00  3.030          H  
ATOM   6538  HE1 TYR A 440     222.935   3.506 371.045  1.00  3.030          H  
ATOM   6539  HE2 TYR A 440     221.068   2.293 367.420  1.00  3.030          H  
ATOM   6540  HH  TYR A 440     223.522   1.635 369.960  1.00  3.030          H  
ATOM   6541  N   HIS A 441     217.533   8.691 368.105  1.00  1.810          N  
ATOM   6542  CA  HIS A 441     216.566   9.770 368.258  1.00  1.970          C  
ATOM   6543  C   HIS A 441     215.985  10.177 366.894  1.00  2.070          C  
ATOM   6544  O   HIS A 441     214.862  10.684 366.823  1.00  2.390          O  
ATOM   6545  CB  HIS A 441     217.168  10.954 369.019  1.00  2.690          C  
ATOM   6546  CG  HIS A 441     217.463  10.628 370.472  1.00  2.690          C  
ATOM   6547  ND1 HIS A 441     216.467  10.589 371.448  1.00  2.690          N  
ATOM   6548  CD2 HIS A 441     218.606  10.308 371.098  1.00  2.690          C  
ATOM   6549  CE1 HIS A 441     217.011  10.265 372.606  1.00  2.690          C  
ATOM   6550  NE2 HIS A 441     218.298  10.096 372.428  1.00  2.690          N  
ATOM   6551  H   HIS A 441     218.308   8.836 367.456  1.00  2.170          H  
ATOM   6552  HA  HIS A 441     215.729   9.411 368.855  1.00  2.360          H  
ATOM   6553 1HB  HIS A 441     218.103  11.261 368.537  1.00  3.230          H  
ATOM   6554 2HB  HIS A 441     216.480  11.796 368.989  1.00  3.230          H  
ATOM   6555  HD1 HIS A 441     215.565  11.092 371.406  1.00  3.230          H  
ATOM   6556  HD2 HIS A 441     219.625  10.201 370.748  1.00  3.230          H  
ATOM   6557  HE1 HIS A 441     216.394  10.183 373.501  1.00  3.230          H  
ATOM   6558  N   LEU A 442     216.729   9.927 365.797  1.00  1.930          N  
ATOM   6559  CA  LEU A 442     216.210  10.214 364.459  1.00  2.140          C  
ATOM   6560  C   LEU A 442     215.015   9.299 364.247  1.00  2.270          C  
ATOM   6561  O   LEU A 442     214.021   9.680 363.623  1.00  2.610          O  
ATOM   6562  CB  LEU A 442     217.270   9.972 363.374  1.00  2.910          C  
ATOM   6563  CG  LEU A 442     218.477  10.967 363.318  1.00  2.910          C  
ATOM   6564  CD1 LEU A 442     219.541  10.411 362.372  1.00  2.910          C  
ATOM   6565  CD2 LEU A 442     218.011  12.326 362.824  1.00  2.910          C  
ATOM   6566  H   LEU A 442     217.677   9.573 365.898  1.00  2.320          H  
ATOM   6567  HA  LEU A 442     215.860  11.241 364.421  1.00  2.570          H  
ATOM   6568 1HB  LEU A 442     217.656   8.981 363.510  1.00  3.490          H  
ATOM   6569 2HB  LEU A 442     216.771  10.002 362.408  1.00  3.490          H  
ATOM   6570  HG  LEU A 442     218.902  11.087 364.294  1.00  3.490          H  
ATOM   6571 1HD1 LEU A 442     220.383  11.102 362.329  1.00  3.490          H  
ATOM   6572 2HD1 LEU A 442     219.888   9.451 362.729  1.00  3.490          H  
ATOM   6573 3HD1 LEU A 442     219.120  10.293 361.374  1.00  3.490          H  
ATOM   6574 1HD2 LEU A 442     218.863  13.006 362.784  1.00  3.490          H  
ATOM   6575 2HD2 LEU A 442     217.582  12.225 361.827  1.00  3.490          H  
ATOM   6576 3HD2 LEU A 442     217.266  12.735 363.497  1.00  3.490          H  
ATOM   6577  N   LYS A 443     215.127   8.077 364.777  1.00  2.280          N  
ATOM   6578  CA  LYS A 443     214.044   7.124 364.762  1.00  2.500          C  
ATOM   6579  C   LYS A 443     213.205   7.484 365.985  1.00  2.440          C  
ATOM   6580  O   LYS A 443     213.705   7.553 367.114  1.00  2.590          O  
ATOM   6581  CB  LYS A 443     214.571   5.694 364.840  1.00  3.410          C  
ATOM   6582  CG  LYS A 443     215.522   5.268 363.711  1.00  3.410          C  
ATOM   6583  CD  LYS A 443     214.850   5.284 362.361  1.00  3.410          C  
ATOM   6584  CE  LYS A 443     215.764   4.712 361.265  1.00  3.410          C  
ATOM   6585  NZ  LYS A 443     215.119   4.779 359.932  1.00  3.410          N  
ATOM   6586  H   LYS A 443     216.004   7.810 365.228  1.00  2.740          H  
ATOM   6587  HA  LYS A 443     213.432   7.261 363.871  1.00  3.000          H  
ATOM   6588 1HB  LYS A 443     215.138   5.607 365.756  1.00  4.090          H  
ATOM   6589 2HB  LYS A 443     213.750   4.990 364.886  1.00  4.090          H  
ATOM   6590 1HG  LYS A 443     216.379   5.943 363.686  1.00  4.090          H  
ATOM   6591 2HG  LYS A 443     215.886   4.260 363.911  1.00  4.090          H  
ATOM   6592 1HD  LYS A 443     213.932   4.697 362.403  1.00  4.090          H  
ATOM   6593 2HD  LYS A 443     214.596   6.306 362.089  1.00  4.090          H  
ATOM   6594 1HE  LYS A 443     216.699   5.268 361.234  1.00  4.090          H  
ATOM   6595 2HE  LYS A 443     215.979   3.667 361.494  1.00  4.090          H  
ATOM   6596 1HZ  LYS A 443     215.740   4.363 359.213  1.00  4.090          H  
ATOM   6597 2HZ  LYS A 443     214.249   4.239 359.983  1.00  4.090          H  
ATOM   6598 3HZ  LYS A 443     214.916   5.727 359.686  1.00  4.090          H  
ATOM   6599  N   ASP A 444     211.911   7.691 365.795  1.00  2.740          N  
ATOM   6600  CA  ASP A 444     211.111   8.172 366.907  1.00  3.050          C  
ATOM   6601  C   ASP A 444     210.715   7.146 367.962  1.00  3.270          C  
ATOM   6602  O   ASP A 444     209.609   6.600 367.970  1.00  3.720          O  
ATOM   6603  CB  ASP A 444     209.840   8.876 366.426  1.00  4.150          C  
ATOM   6604  CG  ASP A 444     209.111   9.489 367.628  1.00  4.150          C  
ATOM   6605  OD1 ASP A 444     209.551   9.212 368.727  1.00  4.150          O  
ATOM   6606  OD2 ASP A 444     208.167  10.241 367.492  1.00  4.150          O  
ATOM   6607  H   ASP A 444     211.510   7.607 364.876  1.00  3.290          H  
ATOM   6608  HA  ASP A 444     211.709   8.932 367.414  1.00  3.660          H  
ATOM   6609 1HB  ASP A 444     210.098   9.666 365.713  1.00  4.980          H  
ATOM   6610 2HB  ASP A 444     209.177   8.165 365.917  1.00  4.980          H  
ATOM   6611  N   PHE A 445     211.632   6.982 368.899  1.00  3.530          N  
ATOM   6612  CA  PHE A 445     211.528   6.118 370.062  1.00  4.330          C  
ATOM   6613  C   PHE A 445     211.156   6.978 371.299  1.00  4.860          C  
ATOM   6614  O   PHE A 445     211.431   6.615 372.460  1.00  5.150          O  
ATOM   6615  CB  PHE A 445     212.836   5.371 370.300  1.00  5.740          C  
ATOM   6616  CG  PHE A 445     213.222   4.294 369.343  1.00  5.740          C  
ATOM   6617  CD1 PHE A 445     214.216   4.486 368.403  1.00  5.740          C  
ATOM   6618  CD2 PHE A 445     212.616   3.048 369.424  1.00  5.740          C  
ATOM   6619  CE1 PHE A 445     214.592   3.453 367.563  1.00  5.740          C  
ATOM   6620  CE2 PHE A 445     212.990   2.025 368.588  1.00  5.740          C  
ATOM   6621  CZ  PHE A 445     213.979   2.227 367.655  1.00  5.740          C  
ATOM   6622  H   PHE A 445     212.510   7.466 368.708  1.00  4.240          H  
ATOM   6623  HA  PHE A 445     210.734   5.390 369.890  1.00  5.200          H  
ATOM   6624 1HB  PHE A 445     213.649   6.097 370.307  1.00  6.890          H  
ATOM   6625 2HB  PHE A 445     212.795   4.937 371.236  1.00  6.890          H  
ATOM   6626  HD1 PHE A 445     214.715   5.464 368.334  1.00  6.890          H  
ATOM   6627  HD2 PHE A 445     211.831   2.877 370.169  1.00  6.890          H  
ATOM   6628  HE1 PHE A 445     215.382   3.606 366.829  1.00  6.890          H  
ATOM   6629  HE2 PHE A 445     212.500   1.051 368.669  1.00  6.890          H  
ATOM   6630  HZ  PHE A 445     214.280   1.417 366.994  1.00  6.890          H  
ATOM   6631  N   GLU A 446     210.608   8.176 371.016  1.00  5.430          N  
ATOM   6632  CA  GLU A 446     210.148   9.175 371.991  1.00  6.280          C  
ATOM   6633  C   GLU A 446     208.601   9.232 372.032  1.00  7.140          C  
ATOM   6634  O   GLU A 446     207.998   9.546 373.068  1.00  7.780          O  
ATOM   6635  CB  GLU A 446     210.748  10.549 371.660  1.00  8.450          C  
ATOM   6636  CG  GLU A 446     212.289  10.603 371.759  1.00  8.450          C  
ATOM   6637  CD  GLU A 446     212.870  11.978 371.453  1.00  8.450          C  
ATOM   6638  OE1 GLU A 446     212.115  12.872 371.151  1.00  8.450          O  
ATOM   6639  OE2 GLU A 446     214.074  12.127 371.522  1.00  8.450          O  
ATOM   6640  H   GLU A 446     210.452   8.402 370.030  1.00  6.520          H  
ATOM   6641  HA  GLU A 446     210.503   8.879 372.973  1.00  7.540          H  
ATOM   6642 1HB  GLU A 446     210.469  10.824 370.641  1.00 10.140          H  
ATOM   6643 2HB  GLU A 446     210.332  11.303 372.324  1.00 10.140          H  
ATOM   6644 1HG  GLU A 446     212.582  10.310 372.769  1.00 10.140          H  
ATOM   6645 2HG  GLU A 446     212.711   9.874 371.064  1.00 10.140          H  
ATOM   6646  N   PHE A 447     207.992   8.827 370.914  1.00  7.450          N  
ATOM   6647  CA  PHE A 447     206.560   8.774 370.612  1.00  8.510          C  
ATOM   6648  C   PHE A 447     205.923  10.160 370.469  1.00  9.110          C  
ATOM   6649  O   PHE A 447     204.960  10.501 371.162  1.00  9.650          O  
ATOM   6650  CB  PHE A 447     205.827   8.017 371.719  1.00 11.490          C  
ATOM   6651  CG  PHE A 447     204.546   7.378 371.308  1.00 11.490          C  
ATOM   6652  CD1 PHE A 447     204.600   6.116 370.703  1.00 11.490          C  
ATOM   6653  CD2 PHE A 447     203.323   7.971 371.493  1.00 11.490          C  
ATOM   6654  CE1 PHE A 447     203.455   5.477 370.310  1.00 11.490          C  
ATOM   6655  CE2 PHE A 447     202.170   7.334 371.099  1.00 11.490          C  
ATOM   6656  CZ  PHE A 447     202.237   6.083 370.509  1.00 11.490          C  
ATOM   6657  H   PHE A 447     208.607   8.638 370.125  1.00  8.940          H  
ATOM   6658  HA  PHE A 447     206.434   8.246 369.665  1.00 10.210          H  
ATOM   6659 1HB  PHE A 447     206.440   7.289 372.087  1.00 13.790          H  
ATOM   6660 2HB  PHE A 447     205.615   8.694 372.544  1.00 13.790          H  
ATOM   6661  HD1 PHE A 447     205.570   5.637 370.545  1.00 13.790          H  
ATOM   6662  HD2 PHE A 447     203.273   8.959 371.960  1.00 13.790          H  
ATOM   6663  HE1 PHE A 447     203.502   4.489 369.835  1.00 13.790          H  
ATOM   6664  HE2 PHE A 447     201.205   7.815 371.252  1.00 13.790          H  
ATOM   6665  HZ  PHE A 447     201.324   5.579 370.195  1.00 13.790          H  
ATOM   6666  N   ASN A 448     206.486  10.970 369.569  1.00  9.260          N  
ATOM   6667  CA  ASN A 448     205.942  12.283 369.265  1.00 10.100          C  
ATOM   6668  C   ASN A 448     205.190  12.204 367.931  1.00 10.660          C  
ATOM   6669  O   ASN A 448     204.212  12.920 367.703  1.00 11.060          O  
ATOM   6670  CB  ASN A 448     207.055  13.310 369.225  1.00 13.800          C  
ATOM   6671  CG  ASN A 448     207.707  13.515 370.583  1.00 13.800          C  
ATOM   6672  OD1 ASN A 448     207.033  13.500 371.622  1.00 13.800          O  
ATOM   6673  ND2 ASN A 448     209.001  13.709 370.590  1.00 13.800          N  
ATOM   6674  H   ASN A 448     207.288  10.636 369.027  1.00 11.110          H  
ATOM   6675  HA  ASN A 448     205.225  12.561 370.036  1.00 12.120          H  
ATOM   6676 1HB  ASN A 448     207.819  12.980 368.514  1.00 16.560          H  
ATOM   6677 2HB  ASN A 448     206.663  14.262 368.869  1.00 16.560          H  
ATOM   6678 1HD2 ASN A 448     209.488  13.845 371.460  1.00 16.560          H  
ATOM   6679 2HD2 ASN A 448     209.526  13.713 369.738  1.00 16.560          H  
ATOM   6680  N   GLN A 449     205.664  11.312 367.060  1.00 10.910          N  
ATOM   6681  CA  GLN A 449     205.120  11.070 365.732  1.00 11.630          C  
ATOM   6682  C   GLN A 449     204.362   9.753 365.695  1.00 11.940          C  
ATOM   6683  O   GLN A 449     204.587   8.871 366.523  1.00 12.650          O  
ATOM   6684  CB  GLN A 449     206.239  11.058 364.693  1.00 15.990          C  
ATOM   6685  CG  GLN A 449     207.008  12.350 364.628  1.00 15.990          C  
ATOM   6686  CD  GLN A 449     206.120  13.466 364.192  1.00 15.990          C  
ATOM   6687  OE1 GLN A 449     205.452  13.354 363.160  1.00 15.990          O  
ATOM   6688  NE2 GLN A 449     206.083  14.541 364.960  1.00 15.990          N  
ATOM   6689  H   GLN A 449     206.496  10.784 367.326  1.00 13.090          H  
ATOM   6690  HA  GLN A 449     204.415  11.865 365.492  1.00 13.960          H  
ATOM   6691 1HB  GLN A 449     206.949  10.261 364.942  1.00 19.190          H  
ATOM   6692 2HB  GLN A 449     205.832  10.843 363.709  1.00 19.190          H  
ATOM   6693 1HG  GLN A 449     207.402  12.579 365.618  1.00 19.190          H  
ATOM   6694 2HG  GLN A 449     207.821  12.248 363.911  1.00 19.190          H  
ATOM   6695 1HE2 GLN A 449     205.496  15.313 364.715  1.00 19.190          H  
ATOM   6696 2HE2 GLN A 449     206.636  14.581 365.790  1.00 19.190          H  
ATOM   6697  N   SER A 450     203.474   9.599 364.719  1.00 11.570          N  
ATOM   6698  CA  SER A 450     202.717   8.357 364.561  1.00 11.990          C  
ATOM   6699  C   SER A 450     203.497   7.209 363.904  1.00 11.960          C  
ATOM   6700  O   SER A 450     203.047   6.062 363.907  1.00 12.140          O  
ATOM   6701  CB  SER A 450     201.470   8.643 363.755  1.00 16.620          C  
ATOM   6702  OG  SER A 450     201.801   9.025 362.449  1.00 16.620          O  
ATOM   6703  H   SER A 450     203.304  10.354 364.065  1.00 13.880          H  
ATOM   6704  HA  SER A 450     202.415   8.024 365.555  1.00 14.390          H  
ATOM   6705 1HB  SER A 450     200.846   7.750 363.731  1.00 19.940          H  
ATOM   6706 2HB  SER A 450     200.896   9.432 364.238  1.00 19.940          H  
ATOM   6707  HG  SER A 450     200.963   9.155 361.992  1.00 19.940          H  
ATOM   6708  N   ILE A 451     204.650   7.511 363.316  1.00 11.920          N  
ATOM   6709  CA  ILE A 451     205.437   6.496 362.626  1.00 12.130          C  
ATOM   6710  C   ILE A 451     206.857   6.359 363.140  1.00 12.420          C  
ATOM   6711  O   ILE A 451     207.595   7.339 363.228  1.00 12.710          O  
ATOM   6712  CB  ILE A 451     205.512   6.774 361.099  1.00 16.900          C  
ATOM   6713  CG1 ILE A 451     204.089   6.758 360.491  1.00 16.900          C  
ATOM   6714  CG2 ILE A 451     206.444   5.723 360.389  1.00 16.900          C  
ATOM   6715  CD1 ILE A 451     204.015   7.243 359.056  1.00 16.900          C  
ATOM   6716  H   ILE A 451     204.968   8.467 363.358  1.00 14.300          H  
ATOM   6717  HA  ILE A 451     204.944   5.534 362.768  1.00 14.560          H  
ATOM   6718  HB  ILE A 451     205.920   7.769 360.942  1.00 20.280          H  
ATOM   6719 1HG1 ILE A 451     203.694   5.744 360.542  1.00 20.280          H  
ATOM   6720 2HG1 ILE A 451     203.449   7.405 361.080  1.00 20.280          H  
ATOM   6721 1HG2 ILE A 451     206.512   5.932 359.334  1.00 20.280          H  
ATOM   6722 2HG2 ILE A 451     207.444   5.763 360.799  1.00 20.280          H  
ATOM   6723 3HG2 ILE A 451     206.041   4.720 360.532  1.00 20.280          H  
ATOM   6724 1HD1 ILE A 451     202.979   7.211 358.724  1.00 20.280          H  
ATOM   6725 2HD1 ILE A 451     204.380   8.270 359.004  1.00 20.280          H  
ATOM   6726 3HD1 ILE A 451     204.612   6.618 358.405  1.00 20.280          H  
ATOM   6727  N   LEU A 452     207.228   5.123 363.462  1.00 12.540          N  
ATOM   6728  CA  LEU A 452     208.595   4.778 363.853  1.00 13.000          C  
ATOM   6729  C   LEU A 452     209.247   4.090 362.676  1.00 13.690          C  
ATOM   6730  O   LEU A 452     208.962   2.921 362.379  1.00 14.160          O  
ATOM   6731  CB  LEU A 452     208.629   3.886 365.099  1.00 18.020          C  
ATOM   6732  CG  LEU A 452     210.002   3.288 365.511  1.00 18.020          C  
ATOM   6733  CD1 LEU A 452     211.015   4.327 365.816  1.00 18.020          C  
ATOM   6734  CD2 LEU A 452     209.776   2.403 366.726  1.00 18.020          C  
ATOM   6735  H   LEU A 452     206.528   4.403 363.372  1.00 15.050          H  
ATOM   6736  HA  LEU A 452     209.138   5.698 364.065  1.00 15.600          H  
ATOM   6737 1HB  LEU A 452     208.306   4.494 365.940  1.00 21.620          H  
ATOM   6738 2HB  LEU A 452     207.935   3.061 364.960  1.00 21.620          H  
ATOM   6739  HG  LEU A 452     210.381   2.725 364.715  1.00 21.620          H  
ATOM   6740 1HD1 LEU A 452     211.946   3.846 366.101  1.00 21.620          H  
ATOM   6741 2HD1 LEU A 452     211.186   4.955 364.952  1.00 21.620          H  
ATOM   6742 3HD1 LEU A 452     210.666   4.900 366.618  1.00 21.620          H  
ATOM   6743 1HD2 LEU A 452     210.706   1.943 367.018  1.00 21.620          H  
ATOM   6744 2HD2 LEU A 452     209.398   3.006 367.551  1.00 21.620          H  
ATOM   6745 3HD2 LEU A 452     209.062   1.631 366.489  1.00 21.620          H  
ATOM   6746  N   HIS A 453     210.175   4.782 362.038  1.00 13.920          N  
ATOM   6747  CA  HIS A 453     210.724   4.311 360.786  1.00 14.750          C  
ATOM   6748  C   HIS A 453     211.727   3.171 360.852  1.00 15.190          C  
ATOM   6749  O   HIS A 453     212.870   3.289 360.402  1.00 15.540          O  
ATOM   6750  CB  HIS A 453     211.365   5.509 360.108  1.00 20.320          C  
ATOM   6751  CG  HIS A 453     210.372   6.565 359.894  1.00 20.320          C  
ATOM   6752  ND1 HIS A 453     209.970   7.383 360.923  1.00 20.320          N  
ATOM   6753  CD2 HIS A 453     209.684   6.967 358.799  1.00 20.320          C  
ATOM   6754  CE1 HIS A 453     209.068   8.236 360.476  1.00 20.320          C  
ATOM   6755  NE2 HIS A 453     208.879   8.008 359.190  1.00 20.320          N  
ATOM   6756  H   HIS A 453     210.390   5.728 362.340  1.00 16.700          H  
ATOM   6757  HA  HIS A 453     209.900   3.985 360.183  1.00 17.700          H  
ATOM   6758 1HB  HIS A 453     212.170   5.905 360.725  1.00 24.380          H  
ATOM   6759 2HB  HIS A 453     211.781   5.216 359.143  1.00 24.380          H  
ATOM   6760  HD2 HIS A 453     209.749   6.547 357.797  1.00 24.380          H  
ATOM   6761  HE1 HIS A 453     208.566   8.996 361.075  1.00 24.380          H  
ATOM   6762  HE2 HIS A 453     208.242   8.515 358.589  1.00 24.380          H  
ATOM   6763  N   ILE A 454     211.269   2.033 361.359  1.00 15.290          N  
ATOM   6764  CA  ILE A 454     212.054   0.820 361.420  1.00 15.930          C  
ATOM   6765  C   ILE A 454     211.148  -0.181 360.733  1.00 16.690          C  
ATOM   6766  O   ILE A 454     211.538  -1.288 360.364  1.00 16.980          O  
ATOM   6767  CB  ILE A 454     212.411   0.422 362.873  1.00 22.050          C  
ATOM   6768  CG1 ILE A 454     211.137   0.036 363.685  1.00 22.050          C  
ATOM   6769  CG2 ILE A 454     213.147   1.642 363.541  1.00 22.050          C  
ATOM   6770  CD1 ILE A 454     211.428  -0.543 365.065  1.00 22.050          C  
ATOM   6771  H   ILE A 454     210.307   2.015 361.683  1.00 18.350          H  
ATOM   6772  HA  ILE A 454     212.970   0.928 360.840  1.00 19.120          H  
ATOM   6773  HB  ILE A 454     213.075  -0.443 362.859  1.00 26.460          H  
ATOM   6774 1HG1 ILE A 454     210.504   0.873 363.764  1.00 26.460          H  
ATOM   6775 2HG1 ILE A 454     210.597  -0.733 363.143  1.00 26.460          H  
ATOM   6776 1HG2 ILE A 454     213.446   1.409 364.552  1.00 26.460          H  
ATOM   6777 2HG2 ILE A 454     214.034   1.881 362.957  1.00 26.460          H  
ATOM   6778 3HG2 ILE A 454     212.492   2.508 363.558  1.00 26.460          H  
ATOM   6779 1HD1 ILE A 454     210.499  -0.804 365.552  1.00 26.460          H  
ATOM   6780 2HD1 ILE A 454     212.046  -1.434 364.959  1.00 26.460          H  
ATOM   6781 3HD1 ILE A 454     211.946   0.180 365.684  1.00 26.460          H  
ATOM   6782  N   ASN A 455     209.899   0.267 360.567  1.00 17.150          N  
ATOM   6783  CA  ASN A 455     208.827  -0.492 359.929  1.00 17.920          C  
ATOM   6784  C   ASN A 455     207.812   0.490 359.347  1.00 18.270          C  
ATOM   6785  O   ASN A 455     206.995   1.063 360.066  1.00 18.330          O  
ATOM   6786  CB  ASN A 455     208.210  -1.481 360.914  1.00 24.780          C  
ATOM   6787  CG  ASN A 455     207.139  -2.429 360.319  1.00 24.780          C  
ATOM   6788  OD1 ASN A 455     206.250  -2.042 359.556  1.00 24.780          O  
ATOM   6789  ND2 ASN A 455     207.250  -3.688 360.672  1.00 24.780          N  
ATOM   6790  H   ASN A 455     209.691   1.198 360.950  1.00 20.580          H  
ATOM   6791  HA  ASN A 455     209.244  -1.057 359.095  1.00 21.500          H  
ATOM   6792 1HB  ASN A 455     209.004  -2.094 361.338  1.00 29.740          H  
ATOM   6793 2HB  ASN A 455     207.773  -0.926 361.727  1.00 29.740          H  
ATOM   6794 1HD2 ASN A 455     206.604  -4.371 360.324  1.00 29.740          H  
ATOM   6795 2HD2 ASN A 455     207.993  -3.973 361.271  1.00 29.740          H  
ATOM   6796  N   VAL A 456     207.935   0.738 358.046  1.00 18.650          N  
ATOM   6797  CA  VAL A 456     207.120   1.724 357.355  1.00 19.140          C  
ATOM   6798  C   VAL A 456     206.453   1.056 356.191  1.00 19.810          C  
ATOM   6799  O   VAL A 456     207.142   0.451 355.378  1.00 20.180          O  
ATOM   6800  CB  VAL A 456     207.994   2.863 356.801  1.00 26.600          C  
ATOM   6801  CG1 VAL A 456     207.127   3.912 356.071  1.00 26.600          C  
ATOM   6802  CG2 VAL A 456     208.763   3.460 357.905  1.00 26.600          C  
ATOM   6803  H   VAL A 456     208.619   0.208 357.524  1.00 22.380          H  
ATOM   6804  HA  VAL A 456     206.364   2.120 358.035  1.00 22.970          H  
ATOM   6805  HB  VAL A 456     208.683   2.454 356.061  1.00 31.920          H  
ATOM   6806 1HG1 VAL A 456     207.774   4.695 355.674  1.00 31.920          H  
ATOM   6807 2HG1 VAL A 456     206.585   3.452 355.243  1.00 31.920          H  
ATOM   6808 3HG1 VAL A 456     206.416   4.349 356.773  1.00 31.920          H  
ATOM   6809 1HG2 VAL A 456     209.395   4.242 357.517  1.00 31.920          H  
ATOM   6810 2HG2 VAL A 456     208.076   3.867 358.644  1.00 31.920          H  
ATOM   6811 3HG2 VAL A 456     209.383   2.696 358.362  1.00 31.920          H  
ATOM   6812  N   SER A 457     205.142   1.176 356.091  1.00 20.030          N  
ATOM   6813  CA  SER A 457     204.442   0.556 354.989  1.00 20.710          C  
ATOM   6814  C   SER A 457     203.082   1.195 354.734  1.00 20.800          C  
ATOM   6815  O   SER A 457     202.588   1.973 355.554  1.00 21.150          O  
ATOM   6816  CB  SER A 457     204.284  -0.903 355.263  1.00 28.720          C  
ATOM   6817  OG  SER A 457     203.425  -1.104 356.324  1.00 28.720          O  
ATOM   6818  H   SER A 457     204.622   1.680 356.795  1.00 24.040          H  
ATOM   6819  HA  SER A 457     205.054   0.669 354.103  1.00 24.850          H  
ATOM   6820 1HB  SER A 457     203.905  -1.369 354.385  1.00 34.470          H  
ATOM   6821 2HB  SER A 457     205.249  -1.344 355.484  1.00 34.470          H  
ATOM   6822  HG  SER A 457     203.414  -2.047 356.490  1.00 34.470          H  
ATOM   6823  N   GLU A 458     202.483   0.881 353.582  1.00 20.560          N  
ATOM   6824  CA  GLU A 458     201.145   1.365 353.248  1.00 20.720          C  
ATOM   6825  C   GLU A 458     200.078   0.326 353.574  1.00 20.540          C  
ATOM   6826  O   GLU A 458     200.003  -0.715 352.928  1.00 20.750          O  
ATOM   6827  CB  GLU A 458     201.075   1.741 351.765  1.00 28.940          C  
ATOM   6828  CG  GLU A 458     199.721   2.269 351.310  1.00 28.940          C  
ATOM   6829  CD  GLU A 458     199.697   2.681 349.865  1.00 28.940          C  
ATOM   6830  OE1 GLU A 458     200.727   2.659 349.233  1.00 28.940          O  
ATOM   6831  OE2 GLU A 458     198.640   3.019 349.391  1.00 28.940          O  
ATOM   6832  H   GLU A 458     202.954   0.262 352.939  1.00 24.670          H  
ATOM   6833  HA  GLU A 458     200.940   2.256 353.843  1.00 24.860          H  
ATOM   6834 1HB  GLU A 458     201.822   2.506 351.549  1.00 34.730          H  
ATOM   6835 2HB  GLU A 458     201.317   0.877 351.161  1.00 34.730          H  
ATOM   6836 1HG  GLU A 458     198.969   1.490 351.455  1.00 34.730          H  
ATOM   6837 2HG  GLU A 458     199.447   3.118 351.933  1.00 34.730          H  
ATOM   6838  N   LEU A 459     199.215   0.627 354.541  1.00 20.300          N  
ATOM   6839  CA  LEU A 459     198.225  -0.348 354.979  1.00 19.940          C  
ATOM   6840  C   LEU A 459     196.806   0.208 354.824  1.00 19.980          C  
ATOM   6841  O   LEU A 459     196.594   1.416 354.896  1.00 19.670          O  
ATOM   6842  CB  LEU A 459     198.452  -0.701 356.460  1.00 28.060          C  
ATOM   6843  CG  LEU A 459     199.861  -1.163 356.876  1.00 28.060          C  
ATOM   6844  CD1 LEU A 459     200.594   0.017 357.481  1.00 28.060          C  
ATOM   6845  CD2 LEU A 459     199.790  -2.298 357.879  1.00 28.060          C  
ATOM   6846  H   LEU A 459     199.293   1.517 355.012  1.00 24.360          H  
ATOM   6847  HA  LEU A 459     198.315  -1.249 354.372  1.00 23.930          H  
ATOM   6848 1HB  LEU A 459     198.186   0.164 357.063  1.00 33.670          H  
ATOM   6849 2HB  LEU A 459     197.797  -1.499 356.709  1.00 33.670          H  
ATOM   6850  HG  LEU A 459     200.409  -1.489 356.002  1.00 33.670          H  
ATOM   6851 1HD1 LEU A 459     201.595  -0.283 357.772  1.00 33.670          H  
ATOM   6852 2HD1 LEU A 459     200.668   0.828 356.771  1.00 33.670          H  
ATOM   6853 3HD1 LEU A 459     200.056   0.361 358.363  1.00 33.670          H  
ATOM   6854 1HD2 LEU A 459     200.801  -2.583 358.156  1.00 33.670          H  
ATOM   6855 2HD2 LEU A 459     199.263  -1.961 358.758  1.00 33.670          H  
ATOM   6856 3HD2 LEU A 459     199.285  -3.148 357.453  1.00 33.670          H  
ATOM   6857  N   TRP A 460     195.848  -0.688 354.611  1.00 20.440          N  
ATOM   6858  CA  TRP A 460     194.416  -0.373 354.519  1.00 20.580          C  
ATOM   6859  C   TRP A 460     193.757  -0.442 355.904  1.00 20.400          C  
ATOM   6860  O   TRP A 460     193.379   0.586 356.467  1.00 20.130          O  
ATOM   6861  CB  TRP A 460     193.811  -1.314 353.493  1.00 28.760          C  
ATOM   6862  CG  TRP A 460     192.367  -1.236 353.256  1.00 28.760          C  
ATOM   6863  CD1 TRP A 460     191.452  -2.198 353.532  1.00 28.760          C  
ATOM   6864  CD2 TRP A 460     191.638  -0.141 352.668  1.00 28.760          C  
ATOM   6865  NE1 TRP A 460     190.207  -1.784 353.153  1.00 28.760          N  
ATOM   6866  CE2 TRP A 460     190.302  -0.526 352.620  1.00 28.760          C  
ATOM   6867  CE3 TRP A 460     192.008   1.117 352.178  1.00 28.760          C  
ATOM   6868  CZ2 TRP A 460     189.322   0.299 352.103  1.00 28.760          C  
ATOM   6869  CZ3 TRP A 460     191.025   1.946 351.665  1.00 28.760          C  
ATOM   6870  CH2 TRP A 460     189.715   1.546 351.629  1.00 28.760          C  
ATOM   6871  H   TRP A 460     196.128  -1.654 354.543  1.00 24.530          H  
ATOM   6872  HA  TRP A 460     194.313   0.645 354.151  1.00 24.700          H  
ATOM   6873 1HB  TRP A 460     194.265  -1.068 352.576  1.00 34.510          H  
ATOM   6874 2HB  TRP A 460     194.084  -2.335 353.707  1.00 34.510          H  
ATOM   6875  HD1 TRP A 460     191.680  -3.164 353.981  1.00 34.510          H  
ATOM   6876  HE1 TRP A 460     189.355  -2.320 353.246  1.00 34.510          H  
ATOM   6877  HE3 TRP A 460     193.045   1.443 352.200  1.00 34.510          H  
ATOM   6878  HZ2 TRP A 460     188.274  -0.000 352.064  1.00 34.510          H  
ATOM   6879  HZ3 TRP A 460     191.319   2.925 351.287  1.00 34.510          H  
ATOM   6880  HH2 TRP A 460     188.968   2.221 351.215  1.00 34.510          H  
ATOM   6881  N   LEU A 461     193.695  -1.656 356.471  1.00 20.650          N  
ATOM   6882  CA  LEU A 461     193.277  -1.954 357.842  1.00 20.610          C  
ATOM   6883  C   LEU A 461     191.834  -1.726 358.249  1.00 20.390          C  
ATOM   6884  O   LEU A 461     191.508  -1.891 359.422  1.00 20.290          O  
ATOM   6885  CB  LEU A 461     194.116  -1.080 358.798  1.00 28.870          C  
ATOM   6886  CG  LEU A 461     195.614  -1.159 358.649  1.00 28.870          C  
ATOM   6887  CD1 LEU A 461     196.255  -0.154 359.526  1.00 28.870          C  
ATOM   6888  CD2 LEU A 461     196.064  -2.517 359.020  1.00 28.870          C  
ATOM   6889  H   LEU A 461     193.937  -2.470 355.910  1.00 24.780          H  
ATOM   6890  HA  LEU A 461     193.479  -3.007 358.004  1.00 24.730          H  
ATOM   6891 1HB  LEU A 461     193.814  -0.038 358.715  1.00 34.640          H  
ATOM   6892 2HB  LEU A 461     193.894  -1.401 359.817  1.00 34.640          H  
ATOM   6893  HG  LEU A 461     195.885  -0.939 357.647  1.00 34.640          H  
ATOM   6894 1HD1 LEU A 461     197.335  -0.212 359.424  1.00 34.640          H  
ATOM   6895 2HD1 LEU A 461     195.916   0.842 359.243  1.00 34.640          H  
ATOM   6896 3HD1 LEU A 461     195.974  -0.354 360.545  1.00 34.640          H  
ATOM   6897 1HD2 LEU A 461     197.126  -2.598 358.931  1.00 34.640          H  
ATOM   6898 2HD2 LEU A 461     195.774  -2.718 360.044  1.00 34.640          H  
ATOM   6899 3HD2 LEU A 461     195.614  -3.231 358.385  1.00 34.640          H  
ATOM   6900  N   LYS A 462     190.924  -1.525 357.317  1.00 20.420          N  
ATOM   6901  CA  LYS A 462     189.542  -1.295 357.730  1.00 20.320          C  
ATOM   6902  C   LYS A 462     188.962  -2.494 358.490  1.00 19.910          C  
ATOM   6903  O   LYS A 462     188.141  -2.327 359.392  1.00 19.660          O  
ATOM   6904  CB  LYS A 462     188.671  -0.978 356.517  1.00 28.490          C  
ATOM   6905  CG  LYS A 462     189.049   0.314 355.766  1.00 28.490          C  
ATOM   6906  CD  LYS A 462     188.847   1.583 356.567  1.00 28.490          C  
ATOM   6907  CE  LYS A 462     189.173   2.800 355.710  1.00 28.490          C  
ATOM   6908  NZ  LYS A 462     189.035   4.073 356.475  1.00 28.490          N  
ATOM   6909  H   LYS A 462     191.210  -1.445 356.350  1.00 24.500          H  
ATOM   6910  HA  LYS A 462     189.526  -0.450 358.414  1.00 24.380          H  
ATOM   6911 1HB  LYS A 462     188.721  -1.802 355.808  1.00 34.190          H  
ATOM   6912 2HB  LYS A 462     187.633  -0.886 356.835  1.00 34.190          H  
ATOM   6913 1HG  LYS A 462     190.099   0.264 355.476  1.00 34.190          H  
ATOM   6914 2HG  LYS A 462     188.448   0.382 354.866  1.00 34.190          H  
ATOM   6915 1HD  LYS A 462     187.816   1.644 356.918  1.00 34.190          H  
ATOM   6916 2HD  LYS A 462     189.513   1.593 357.425  1.00 34.190          H  
ATOM   6917 1HE  LYS A 462     190.198   2.712 355.347  1.00 34.190          H  
ATOM   6918 2HE  LYS A 462     188.498   2.826 354.854  1.00 34.190          H  
ATOM   6919 1HZ  LYS A 462     189.261   4.853 355.873  1.00 34.190          H  
ATOM   6920 2HZ  LYS A 462     188.084   4.170 356.806  1.00 34.190          H  
ATOM   6921 3HZ  LYS A 462     189.667   4.062 357.263  1.00 34.190          H  
ATOM   6922  N   GLY A 463     189.383  -3.701 358.114  1.00 19.920          N  
ATOM   6923  CA  GLY A 463     188.918  -4.931 358.738  1.00 19.660          C  
ATOM   6924  C   GLY A 463     189.997  -5.673 359.541  1.00 19.260          C  
ATOM   6925  O   GLY A 463     189.850  -6.874 359.777  1.00 19.380          O  
ATOM   6926  H   GLY A 463     190.042  -3.772 357.353  1.00 23.900          H  
ATOM   6927 1HA  GLY A 463     188.078  -4.702 359.395  1.00 23.590          H  
ATOM   6928 2HA  GLY A 463     188.532  -5.593 357.965  1.00 23.590          H  
ATOM   6929  N   LEU A 464     191.109  -5.012 359.904  1.00 18.920          N  
ATOM   6930  CA  LEU A 464     192.177  -5.747 360.600  1.00 18.550          C  
ATOM   6931  C   LEU A 464     192.484  -5.313 362.033  1.00 18.310          C  
ATOM   6932  O   LEU A 464     192.841  -4.166 362.297  1.00 17.920          O  
ATOM   6933  CB  LEU A 464     193.477  -5.687 359.797  1.00 26.120          C  
ATOM   6934  CG  LEU A 464     194.703  -6.370 360.463  1.00 26.120          C  
ATOM   6935  CD1 LEU A 464     194.474  -7.848 360.612  1.00 26.120          C  
ATOM   6936  CD2 LEU A 464     195.866  -6.186 359.625  1.00 26.120          C  
ATOM   6937  H   LEU A 464     191.189  -4.003 359.730  1.00 22.700          H  
ATOM   6938  HA  LEU A 464     191.866  -6.786 360.645  1.00 22.260          H  
ATOM   6939 1HB  LEU A 464     193.317  -6.151 358.823  1.00 31.340          H  
ATOM   6940 2HB  LEU A 464     193.732  -4.643 359.647  1.00 31.340          H  
ATOM   6941  HG  LEU A 464     194.894  -5.931 361.430  1.00 31.340          H  
ATOM   6942 1HD1 LEU A 464     195.364  -8.281 361.057  1.00 31.340          H  
ATOM   6943 2HD1 LEU A 464     193.629  -8.079 361.232  1.00 31.340          H  
ATOM   6944 3HD1 LEU A 464     194.319  -8.272 359.632  1.00 31.340          H  
ATOM   6945 1HD2 LEU A 464     196.729  -6.675 360.083  1.00 31.340          H  
ATOM   6946 2HD2 LEU A 464     195.663  -6.623 358.695  1.00 31.340          H  
ATOM   6947 3HD2 LEU A 464     196.061  -5.159 359.500  1.00 31.340          H  
ATOM   6948  N   SER A 465     192.432  -6.280 362.955  1.00 18.670          N  
ATOM   6949  CA  SER A 465     192.705  -6.026 364.369  1.00 18.540          C  
ATOM   6950  C   SER A 465     194.192  -6.036 364.771  1.00 18.200          C  
ATOM   6951  O   SER A 465     194.560  -5.404 365.762  1.00 17.990          O  
ATOM   6952  CB  SER A 465     191.986  -7.058 365.219  1.00 26.010          C  
ATOM   6953  OG  SER A 465     190.594  -6.952 365.091  1.00 26.010          O  
ATOM   6954  H   SER A 465     192.125  -7.200 362.671  1.00 22.400          H  
ATOM   6955  HA  SER A 465     192.303  -5.042 364.610  1.00 22.250          H  
ATOM   6956 1HB  SER A 465     192.302  -8.050 364.925  1.00 31.210          H  
ATOM   6957 2HB  SER A 465     192.268  -6.923 366.261  1.00 31.210          H  
ATOM   6958  HG  SER A 465     190.223  -7.610 365.688  1.00 31.210          H  
ATOM   6959  N   GLN A 466     195.053  -6.750 364.037  1.00 18.290          N  
ATOM   6960  CA  GLN A 466     196.464  -6.821 364.427  1.00 18.120          C  
ATOM   6961  C   GLN A 466     197.449  -6.609 363.294  1.00 17.840          C  
ATOM   6962  O   GLN A 466     197.637  -7.462 362.419  1.00 18.240          O  
ATOM   6963  CB  GLN A 466     196.760  -8.158 365.098  1.00 25.440          C  
ATOM   6964  CG  GLN A 466     198.193  -8.349 365.560  1.00 25.440          C  
ATOM   6965  CD  GLN A 466     198.330  -9.579 366.410  1.00 25.440          C  
ATOM   6966  OE1 GLN A 466     197.774  -9.623 367.512  1.00 25.440          O  
ATOM   6967  NE2 GLN A 466     199.046 -10.588 365.935  1.00 25.440          N  
ATOM   6968  H   GLN A 466     194.725  -7.256 363.228  1.00 21.950          H  
ATOM   6969  HA  GLN A 466     196.650  -6.033 365.155  1.00 21.740          H  
ATOM   6970 1HB  GLN A 466     196.102  -8.290 365.956  1.00 30.520          H  
ATOM   6971 2HB  GLN A 466     196.557  -8.952 364.394  1.00 30.520          H  
ATOM   6972 1HG  GLN A 466     198.839  -8.477 364.687  1.00 30.520          H  
ATOM   6973 2HG  GLN A 466     198.513  -7.483 366.140  1.00 30.520          H  
ATOM   6974 1HE2 GLN A 466     199.153 -11.422 366.475  1.00 30.520          H  
ATOM   6975 2HE2 GLN A 466     199.494 -10.548 365.013  1.00 30.520          H  
ATOM   6976  N   PHE A 467     198.190  -5.516 363.397  1.00 17.270          N  
ATOM   6977  CA  PHE A 467     199.185  -5.142 362.409  1.00 17.100          C  
ATOM   6978  C   PHE A 467     200.257  -4.357 363.113  1.00 16.960          C  
ATOM   6979  O   PHE A 467     200.061  -3.894 364.240  1.00 16.910          O  
ATOM   6980  CB  PHE A 467     198.593  -4.253 361.332  1.00 24.010          C  
ATOM   6981  CG  PHE A 467     198.225  -2.928 361.844  1.00 24.010          C  
ATOM   6982  CD1 PHE A 467     199.092  -1.852 361.681  1.00 24.010          C  
ATOM   6983  CD2 PHE A 467     197.042  -2.743 362.532  1.00 24.010          C  
ATOM   6984  CE1 PHE A 467     198.778  -0.632 362.176  1.00 24.010          C  
ATOM   6985  CE2 PHE A 467     196.726  -1.517 363.039  1.00 24.010          C  
ATOM   6986  CZ  PHE A 467     197.594  -0.455 362.862  1.00 24.010          C  
ATOM   6987  H   PHE A 467     198.021  -4.879 364.168  1.00 20.720          H  
ATOM   6988  HA  PHE A 467     199.627  -6.034 361.967  1.00 20.520          H  
ATOM   6989 1HB  PHE A 467     199.300  -4.125 360.518  1.00 28.810          H  
ATOM   6990 2HB  PHE A 467     197.724  -4.703 360.940  1.00 28.810          H  
ATOM   6991  HD1 PHE A 467     200.035  -1.995 361.144  1.00 28.810          H  
ATOM   6992  HD2 PHE A 467     196.355  -3.585 362.672  1.00 28.810          H  
ATOM   6993  HE1 PHE A 467     199.467   0.202 362.036  1.00 28.810          H  
ATOM   6994  HE2 PHE A 467     195.791  -1.380 363.580  1.00 28.810          H  
ATOM   6995  HZ  PHE A 467     197.342   0.523 363.265  1.00 28.810          H  
ATOM   6996  N   TYR A 468     201.374  -4.191 362.440  1.00 17.040          N  
ATOM   6997  CA  TYR A 468     202.471  -3.421 362.957  1.00 17.040          C  
ATOM   6998  C   TYR A 468     202.913  -2.474 361.850  1.00 16.960          C  
ATOM   6999  O   TYR A 468     202.643  -2.765 360.689  1.00 17.040          O  
ATOM   7000  CB  TYR A 468     203.589  -4.380 363.340  1.00 23.860          C  
ATOM   7001  CG  TYR A 468     203.141  -5.429 364.347  1.00 23.860          C  
ATOM   7002  CD1 TYR A 468     202.548  -6.628 363.906  1.00 23.860          C  
ATOM   7003  CD2 TYR A 468     203.299  -5.201 365.690  1.00 23.860          C  
ATOM   7004  CE1 TYR A 468     202.108  -7.558 364.818  1.00 23.860          C  
ATOM   7005  CE2 TYR A 468     202.864  -6.139 366.602  1.00 23.860          C  
ATOM   7006  CZ  TYR A 468     202.268  -7.307 366.176  1.00 23.860          C  
ATOM   7007  OH  TYR A 468     201.835  -8.222 367.109  1.00 23.860          O  
ATOM   7008  H   TYR A 468     201.473  -4.625 361.535  1.00 20.450          H  
ATOM   7009  HA  TYR A 468     202.109  -2.864 363.815  1.00 20.450          H  
ATOM   7010 1HB  TYR A 468     203.927  -4.875 362.454  1.00 28.630          H  
ATOM   7011 2HB  TYR A 468     204.432  -3.838 363.758  1.00 28.630          H  
ATOM   7012  HD1 TYR A 468     202.423  -6.821 362.842  1.00 28.630          H  
ATOM   7013  HD2 TYR A 468     203.759  -4.276 366.036  1.00 28.630          H  
ATOM   7014  HE1 TYR A 468     201.640  -8.485 364.475  1.00 28.630          H  
ATOM   7015  HE2 TYR A 468     202.986  -5.952 367.668  1.00 28.630          H  
ATOM   7016  HH  TYR A 468     201.480  -8.999 366.666  1.00 28.630          H  
ATOM   7017  N   ARG A 469     203.581  -1.354 362.152  1.00 16.930          N  
ATOM   7018  CA  ARG A 469     203.977  -0.864 363.474  1.00 16.920          C  
ATOM   7019  C   ARG A 469     203.329   0.508 363.659  1.00 16.400          C  
ATOM   7020  O   ARG A 469     203.118   1.223 362.683  1.00 16.690          O  
ATOM   7021  CB  ARG A 469     205.498  -0.822 363.565  1.00 23.690          C  
ATOM   7022  CG  ARG A 469     206.094  -0.533 364.938  1.00 23.690          C  
ATOM   7023  CD  ARG A 469     207.580  -0.624 364.921  1.00 23.690          C  
ATOM   7024  NE  ARG A 469     208.068  -1.995 364.668  1.00 23.690          N  
ATOM   7025  CZ  ARG A 469     208.247  -2.956 365.617  1.00 23.690          C  
ATOM   7026  NH1 ARG A 469     207.972  -2.709 366.883  1.00 23.690          N  
ATOM   7027  NH2 ARG A 469     208.714  -4.149 365.276  1.00 23.690          N  
ATOM   7028  H   ARG A 469     203.839  -0.769 361.365  1.00 20.320          H  
ATOM   7029  HA  ARG A 469     203.621  -1.511 364.265  1.00 20.300          H  
ATOM   7030 1HB  ARG A 469     205.894  -1.778 363.231  1.00 28.430          H  
ATOM   7031 2HB  ARG A 469     205.872  -0.058 362.879  1.00 28.430          H  
ATOM   7032 1HG  ARG A 469     205.842   0.469 365.248  1.00 28.430          H  
ATOM   7033 2HG  ARG A 469     205.712  -1.246 365.666  1.00 28.430          H  
ATOM   7034 1HD  ARG A 469     207.969   0.027 364.131  1.00 28.430          H  
ATOM   7035 2HD  ARG A 469     207.970  -0.291 365.874  1.00 28.430          H  
ATOM   7036  HE  ARG A 469     208.301  -2.236 363.714  1.00 28.430          H  
ATOM   7037 1HH1 ARG A 469     207.634  -1.804 367.169  1.00 28.430          H  
ATOM   7038 2HH1 ARG A 469     208.124  -3.417 367.593  1.00 28.430          H  
ATOM   7039 1HH2 ARG A 469     208.960  -4.343 364.317  1.00 28.430          H  
ATOM   7040 2HH2 ARG A 469     208.848  -4.860 365.987  1.00 28.430          H  
ATOM   7041  N   VAL A 470     202.993   0.867 364.896  1.00 15.760          N  
ATOM   7042  CA  VAL A 470     202.354   2.158 365.198  1.00 15.350          C  
ATOM   7043  C   VAL A 470     203.170   3.000 366.173  1.00 14.820          C  
ATOM   7044  O   VAL A 470     202.624   3.818 366.914  1.00 14.920          O  
ATOM   7045  CB  VAL A 470     200.953   1.927 365.792  1.00 21.650          C  
ATOM   7046  CG1 VAL A 470     200.063   1.278 364.760  1.00 21.650          C  
ATOM   7047  CG2 VAL A 470     201.056   1.045 367.042  1.00 21.650          C  
ATOM   7048  H   VAL A 470     203.192   0.241 365.666  1.00 18.910          H  
ATOM   7049  HA  VAL A 470     202.248   2.718 364.267  1.00 18.420          H  
ATOM   7050  HB  VAL A 470     200.516   2.889 366.055  1.00 25.980          H  
ATOM   7051 1HG1 VAL A 470     199.069   1.130 365.177  1.00 25.980          H  
ATOM   7052 2HG1 VAL A 470     200.002   1.924 363.886  1.00 25.980          H  
ATOM   7053 3HG1 VAL A 470     200.479   0.314 364.474  1.00 25.980          H  
ATOM   7054 1HG2 VAL A 470     200.064   0.898 367.462  1.00 25.980          H  
ATOM   7055 2HG2 VAL A 470     201.479   0.080 366.782  1.00 25.980          H  
ATOM   7056 3HG2 VAL A 470     201.693   1.530 367.790  1.00 25.980          H  
ATOM   7057  N   GLY A 471     204.466   2.755 366.196  1.00 14.420          N  
ATOM   7058  CA  GLY A 471     205.371   3.410 367.119  1.00 14.040          C  
ATOM   7059  C   GLY A 471     205.561   2.450 368.278  1.00 13.390          C  
ATOM   7060  O   GLY A 471     204.766   1.522 368.434  1.00 13.500          O  
ATOM   7061  H   GLY A 471     204.823   2.086 365.536  1.00 17.300          H  
ATOM   7062 1HA  GLY A 471     206.315   3.623 366.640  1.00 16.850          H  
ATOM   7063 2HA  GLY A 471     204.947   4.352 367.464  1.00 16.850          H  
ATOM   7064  N   GLU A 472     206.629   2.610 369.055  1.00 12.860          N  
ATOM   7065  CA  GLU A 472     206.824   1.701 370.179  1.00 12.350          C  
ATOM   7066  C   GLU A 472     207.447   2.396 371.371  1.00 11.330          C  
ATOM   7067  O   GLU A 472     208.648   2.651 371.408  1.00 11.150          O  
ATOM   7068  CB  GLU A 472     207.700   0.514 369.780  1.00 17.490          C  
ATOM   7069  CG  GLU A 472     207.857  -0.534 370.883  1.00 17.490          C  
ATOM   7070  CD  GLU A 472     208.672  -1.707 370.458  1.00 17.490          C  
ATOM   7071  OE1 GLU A 472     209.254  -1.644 369.403  1.00 17.490          O  
ATOM   7072  OE2 GLU A 472     208.707  -2.674 371.175  1.00 17.490          O  
ATOM   7073  H   GLU A 472     207.264   3.382 368.904  1.00 15.430          H  
ATOM   7074  HA  GLU A 472     205.850   1.321 370.493  1.00 14.820          H  
ATOM   7075 1HB  GLU A 472     207.269   0.020 368.910  1.00 20.990          H  
ATOM   7076 2HB  GLU A 472     208.692   0.869 369.504  1.00 20.990          H  
ATOM   7077 1HG  GLU A 472     208.338  -0.083 371.746  1.00 20.990          H  
ATOM   7078 2HG  GLU A 472     206.866  -0.872 371.189  1.00 20.990          H  
ATOM   7079  N   VAL A 473     206.606   2.727 372.336  1.00 10.840          N  
ATOM   7080  CA  VAL A 473     206.978   3.378 373.588  1.00  9.980          C  
ATOM   7081  C   VAL A 473     206.057   2.896 374.708  1.00  9.320          C  
ATOM   7082  O   VAL A 473     204.866   2.674 374.481  1.00  9.210          O  
ATOM   7083  CB  VAL A 473     207.013   4.920 373.456  1.00 14.320          C  
ATOM   7084  CG1 VAL A 473     207.208   5.540 374.754  1.00 14.320          C  
ATOM   7085  CG2 VAL A 473     208.262   5.356 372.610  1.00 14.320          C  
ATOM   7086  H   VAL A 473     205.633   2.483 372.201  1.00 13.010          H  
ATOM   7087  HA  VAL A 473     207.992   3.067 373.840  1.00 11.980          H  
ATOM   7088  HB  VAL A 473     206.092   5.280 373.030  1.00 17.180          H  
ATOM   7089 1HG1 VAL A 473     207.272   6.613 374.611  1.00 17.180          H  
ATOM   7090 2HG1 VAL A 473     206.388   5.308 375.403  1.00 17.180          H  
ATOM   7091 3HG1 VAL A 473     208.103   5.174 375.173  1.00 17.180          H  
ATOM   7092 1HG2 VAL A 473     208.336   6.420 372.560  1.00 17.180          H  
ATOM   7093 2HG2 VAL A 473     209.165   4.978 373.089  1.00 17.180          H  
ATOM   7094 3HG2 VAL A 473     208.211   4.982 371.606  1.00 17.180          H  
ATOM   7095  N   ALA A 474     206.580   2.753 375.931  1.00  9.090          N  
ATOM   7096  CA  ALA A 474     205.744   2.325 377.045  1.00  8.730          C  
ATOM   7097  C   ALA A 474     205.007   3.529 377.625  1.00  8.400          C  
ATOM   7098  O   ALA A 474     205.311   4.003 378.726  1.00  8.080          O  
ATOM   7099  CB  ALA A 474     206.588   1.625 378.092  1.00 12.370          C  
ATOM   7100  H   ALA A 474     207.554   2.998 376.129  1.00 10.910          H  
ATOM   7101  HA  ALA A 474     204.995   1.628 376.672  1.00 10.480          H  
ATOM   7102 1HB  ALA A 474     205.951   1.300 378.917  1.00 14.840          H  
ATOM   7103 2HB  ALA A 474     207.076   0.760 377.645  1.00 14.840          H  
ATOM   7104 3HB  ALA A 474     207.329   2.298 378.449  1.00 14.840          H  
ATOM   7105  N   LEU A 475     204.033   4.011 376.859  1.00  8.710          N  
ATOM   7106  CA  LEU A 475     203.285   5.200 377.232  1.00  8.790          C  
ATOM   7107  C   LEU A 475     201.972   4.888 377.926  1.00  8.930          C  
ATOM   7108  O   LEU A 475     201.144   4.125 377.417  1.00  9.150          O  
ATOM   7109  CB  LEU A 475     203.015   6.035 375.957  1.00 12.270          C  
ATOM   7110  CG  LEU A 475     202.323   7.431 376.131  1.00 12.270          C  
ATOM   7111  CD1 LEU A 475     202.824   8.347 375.031  1.00 12.270          C  
ATOM   7112  CD2 LEU A 475     200.777   7.308 376.001  1.00 12.270          C  
ATOM   7113  H   LEU A 475     203.877   3.532 375.969  1.00 10.450          H  
ATOM   7114  HA  LEU A 475     203.885   5.783 377.912  1.00 10.550          H  
ATOM   7115 1HB  LEU A 475     203.954   6.190 375.439  1.00 14.730          H  
ATOM   7116 2HB  LEU A 475     202.380   5.441 375.302  1.00 14.730          H  
ATOM   7117  HG  LEU A 475     202.573   7.851 377.101  1.00 14.730          H  
ATOM   7118 1HD1 LEU A 475     202.361   9.328 375.124  1.00 14.730          H  
ATOM   7119 2HD1 LEU A 475     203.901   8.457 375.084  1.00 14.730          H  
ATOM   7120 3HD1 LEU A 475     202.557   7.913 374.086  1.00 14.730          H  
ATOM   7121 1HD2 LEU A 475     200.327   8.295 376.105  1.00 14.730          H  
ATOM   7122 2HD2 LEU A 475     200.527   6.901 375.023  1.00 14.730          H  
ATOM   7123 3HD2 LEU A 475     200.362   6.667 376.756  1.00 14.730          H  
ATOM   7124  N   SER A 476     201.762   5.531 379.072  1.00  9.050          N  
ATOM   7125  CA  SER A 476     200.518   5.427 379.811  1.00  9.530          C  
ATOM   7126  C   SER A 476     199.606   6.613 379.556  1.00  9.690          C  
ATOM   7127  O   SER A 476     200.045   7.773 379.438  1.00  9.890          O  
ATOM   7128  CB  SER A 476     200.700   5.316 381.298  1.00 13.150          C  
ATOM   7129  OG  SER A 476     199.419   5.381 381.893  1.00 13.150          O  
ATOM   7130  H   SER A 476     202.499   6.116 379.476  1.00 10.860          H  
ATOM   7131  HA  SER A 476     199.998   4.530 379.473  1.00 11.440          H  
ATOM   7132 1HB  SER A 476     201.183   4.374 381.552  1.00 15.780          H  
ATOM   7133 2HB  SER A 476     201.324   6.127 381.663  1.00 15.780          H  
ATOM   7134  HG  SER A 476     199.529   5.331 382.880  1.00 15.780          H  
ATOM   7135  N   MET A 477     198.304   6.345 379.628  1.00  9.880          N  
ATOM   7136  CA  MET A 477     197.250   7.344 379.445  1.00 10.330          C  
ATOM   7137  C   MET A 477     197.173   8.322 380.620  1.00 10.640          C  
ATOM   7138  O   MET A 477     196.408   9.282 380.602  1.00 10.970          O  
ATOM   7139  CB  MET A 477     195.909   6.655 379.225  1.00 14.280          C  
ATOM   7140  CG  MET A 477     195.824   5.858 377.916  1.00 14.280          C  
ATOM   7141  SD  MET A 477     196.137   6.859 376.428  1.00 14.280          S  
ATOM   7142  CE  MET A 477     194.711   7.948 376.371  1.00 14.280          C  
ATOM   7143  H   MET A 477     198.043   5.381 379.792  1.00 11.860          H  
ATOM   7144  HA  MET A 477     197.489   7.929 378.556  1.00 12.400          H  
ATOM   7145 1HB  MET A 477     195.728   5.962 380.045  1.00 17.140          H  
ATOM   7146 2HB  MET A 477     195.110   7.390 379.247  1.00 17.140          H  
ATOM   7147 1HG  MET A 477     196.557   5.053 377.940  1.00 17.140          H  
ATOM   7148 2HG  MET A 477     194.833   5.414 377.827  1.00 17.140          H  
ATOM   7149 1HE  MET A 477     194.788   8.599 375.499  1.00 17.140          H  
ATOM   7150 2HE  MET A 477     193.800   7.352 376.298  1.00 17.140          H  
ATOM   7151 3HE  MET A 477     194.675   8.560 377.270  1.00 17.140          H  
ATOM   7152  N   ASP A 478     198.061   8.113 381.587  1.00 10.720          N  
ATOM   7153  CA  ASP A 478     198.244   8.931 382.771  1.00 11.210          C  
ATOM   7154  C   ASP A 478     199.177  10.103 382.460  1.00 10.900          C  
ATOM   7155  O   ASP A 478     199.504  10.882 383.359  1.00 11.270          O  
ATOM   7156  CB  ASP A 478     198.939   8.107 383.852  1.00 15.500          C  
ATOM   7157  CG  ASP A 478     198.148   6.922 384.352  1.00 15.500          C  
ATOM   7158  OD1 ASP A 478     196.970   7.030 384.602  1.00 15.500          O  
ATOM   7159  OD2 ASP A 478     198.759   5.865 384.430  1.00 15.500          O  
ATOM   7160  H   ASP A 478     198.617   7.261 381.525  1.00 12.860          H  
ATOM   7161  HA  ASP A 478     197.279   9.309 383.108  1.00 13.450          H  
ATOM   7162 1HB  ASP A 478     199.898   7.756 383.466  1.00 18.600          H  
ATOM   7163 2HB  ASP A 478     199.156   8.751 384.701  1.00 18.600          H  
ATOM   7164  N   SER A 479     199.597  10.222 381.186  1.00 10.420          N  
ATOM   7165  CA  SER A 479     200.541  11.241 380.715  1.00 10.340          C  
ATOM   7166  C   SER A 479     201.869  10.993 381.399  1.00  9.840          C  
ATOM   7167  O   SER A 479     202.509  11.886 381.956  1.00 10.000          O  
ATOM   7168  CB  SER A 479     200.052  12.665 380.982  1.00 14.510          C  
ATOM   7169  OG  SER A 479     198.826  12.931 380.338  1.00 14.510          O  
ATOM   7170  H   SER A 479     199.300   9.520 380.509  1.00 12.500          H  
ATOM   7171  HA  SER A 479     200.679  11.119 379.639  1.00 12.410          H  
ATOM   7172 1HB  SER A 479     199.952  12.843 382.047  1.00 17.410          H  
ATOM   7173 2HB  SER A 479     200.804  13.363 380.617  1.00 17.410          H  
ATOM   7174  HG  SER A 479     198.666  13.866 380.456  1.00 17.410          H  
ATOM   7175  N   ASN A 480     202.263   9.730 381.338  1.00  9.410          N  
ATOM   7176  CA  ASN A 480     203.490   9.222 381.932  1.00  9.050          C  
ATOM   7177  C   ASN A 480     204.141   8.274 380.936  1.00  8.210          C  
ATOM   7178  O   ASN A 480     203.609   7.189 380.670  1.00  8.310          O  
ATOM   7179  CB  ASN A 480     203.175   8.541 383.254  1.00 12.810          C  
ATOM   7180  CG  ASN A 480     204.387   8.102 384.020  1.00 12.810          C  
ATOM   7181  OD1 ASN A 480     205.501   8.067 383.490  1.00 12.810          O  
ATOM   7182  ND2 ASN A 480     204.190   7.766 385.274  1.00 12.810          N  
ATOM   7183  H   ASN A 480     201.653   9.098 380.813  1.00 11.290          H  
ATOM   7184  HA  ASN A 480     204.179  10.050 382.105  1.00 10.860          H  
ATOM   7185 1HB  ASN A 480     202.596   9.229 383.875  1.00 15.380          H  
ATOM   7186 2HB  ASN A 480     202.546   7.675 383.069  1.00 15.380          H  
ATOM   7187 1HD2 ASN A 480     204.959   7.466 385.841  1.00 15.380          H  
ATOM   7188 2HD2 ASN A 480     203.269   7.809 385.663  1.00 15.380          H  
ATOM   7189  N   VAL A 481     205.229   8.711 380.305  1.00  7.590          N  
ATOM   7190  CA  VAL A 481     205.799   7.889 379.249  1.00  6.920          C  
ATOM   7191  C   VAL A 481     207.238   7.450 379.445  1.00  5.980          C  
ATOM   7192  O   VAL A 481     208.129   8.278 379.661  1.00  5.900          O  
ATOM   7193  CB  VAL A 481     205.659   8.644 377.902  1.00  9.960          C  
ATOM   7194  CG1 VAL A 481     206.339  10.022 377.923  1.00  9.960          C  
ATOM   7195  CG2 VAL A 481     206.239   7.827 376.823  1.00  9.960          C  
ATOM   7196  H   VAL A 481     205.644   9.594 380.573  1.00  9.110          H  
ATOM   7197  HA  VAL A 481     205.211   6.983 379.186  1.00  8.300          H  
ATOM   7198  HB  VAL A 481     204.607   8.803 377.715  1.00 11.950          H  
ATOM   7199 1HG1 VAL A 481     206.186  10.507 376.957  1.00 11.950          H  
ATOM   7200 2HG1 VAL A 481     205.906  10.639 378.703  1.00 11.950          H  
ATOM   7201 3HG1 VAL A 481     207.406   9.926 378.094  1.00 11.950          H  
ATOM   7202 1HG2 VAL A 481     206.106   8.333 375.871  1.00 11.950          H  
ATOM   7203 2HG2 VAL A 481     207.297   7.668 376.984  1.00 11.950          H  
ATOM   7204 3HG2 VAL A 481     205.733   6.886 376.812  1.00 11.950          H  
ATOM   7205  N   VAL A 482     207.459   6.143 379.270  1.00  5.570          N  
ATOM   7206  CA  VAL A 482     208.796   5.592 379.359  1.00  4.920          C  
ATOM   7207  C   VAL A 482     209.318   5.247 377.966  1.00  3.920          C  
ATOM   7208  O   VAL A 482     208.930   4.257 377.324  1.00  4.080          O  
ATOM   7209  CB  VAL A 482     208.827   4.368 380.281  1.00  7.150          C  
ATOM   7210  CG1 VAL A 482     210.256   3.790 380.361  1.00  7.150          C  
ATOM   7211  CG2 VAL A 482     208.312   4.773 381.656  1.00  7.150          C  
ATOM   7212  H   VAL A 482     206.657   5.524 379.098  1.00  6.680          H  
ATOM   7213  HA  VAL A 482     209.441   6.349 379.789  1.00  5.900          H  
ATOM   7214  HB  VAL A 482     208.198   3.612 379.886  1.00  8.580          H  
ATOM   7215 1HG1 VAL A 482     210.249   2.918 381.007  1.00  8.580          H  
ATOM   7216 2HG1 VAL A 482     210.600   3.493 379.369  1.00  8.580          H  
ATOM   7217 3HG1 VAL A 482     210.936   4.519 380.766  1.00  8.580          H  
ATOM   7218 1HG2 VAL A 482     208.317   3.909 382.316  1.00  8.580          H  
ATOM   7219 2HG2 VAL A 482     208.940   5.551 382.062  1.00  8.580          H  
ATOM   7220 3HG2 VAL A 482     207.295   5.151 381.572  1.00  8.580          H  
ATOM   7221  N   GLN A 483     210.236   6.089 377.542  1.00  3.370          N  
ATOM   7222  CA  GLN A 483     210.808   6.130 376.214  1.00  2.820          C  
ATOM   7223  C   GLN A 483     211.897   5.097 376.012  1.00  2.420          C  
ATOM   7224  O   GLN A 483     212.460   4.575 376.980  1.00  2.700          O  
ATOM   7225  CB  GLN A 483     211.295   7.550 375.969  1.00  4.170          C  
ATOM   7226  CG  GLN A 483     210.128   8.540 375.980  1.00  4.170          C  
ATOM   7227  CD  GLN A 483     210.540   9.975 375.812  1.00  4.170          C  
ATOM   7228  OE1 GLN A 483     211.581  10.399 376.332  1.00  4.170          O  
ATOM   7229  NE2 GLN A 483     209.741  10.740 375.088  1.00  4.170          N  
ATOM   7230  H   GLN A 483     210.516   6.813 378.191  1.00  4.040          H  
ATOM   7231  HA  GLN A 483     210.036   5.929 375.491  1.00  3.380          H  
ATOM   7232 1HB  GLN A 483     212.010   7.840 376.741  1.00  5.000          H  
ATOM   7233 2HB  GLN A 483     211.796   7.614 375.002  1.00  5.000          H  
ATOM   7234 1HG  GLN A 483     209.437   8.282 375.176  1.00  5.000          H  
ATOM   7235 2HG  GLN A 483     209.617   8.459 376.935  1.00  5.000          H  
ATOM   7236 1HE2 GLN A 483     209.963  11.703 374.936  1.00  5.000          H  
ATOM   7237 2HE2 GLN A 483     208.909  10.340 374.637  1.00  5.000          H  
ATOM   7238  N   ILE A 484     212.151   4.783 374.746  1.00  2.290          N  
ATOM   7239  CA  ILE A 484     213.213   3.878 374.366  1.00  2.500          C  
ATOM   7240  C   ILE A 484     214.445   4.639 373.930  1.00  2.190          C  
ATOM   7241  O   ILE A 484     215.561   4.226 374.223  1.00  1.960          O  
ATOM   7242  CB  ILE A 484     212.782   2.836 373.312  1.00  3.420          C  
ATOM   7243  CG1 ILE A 484     211.730   1.889 373.943  1.00  3.420          C  
ATOM   7244  CG2 ILE A 484     214.029   2.095 372.737  1.00  3.420          C  
ATOM   7245  CD1 ILE A 484     211.066   0.933 372.959  1.00  3.420          C  
ATOM   7246  H   ILE A 484     211.627   5.258 374.006  1.00  2.750          H  
ATOM   7247  HA  ILE A 484     213.482   3.301 375.242  1.00  3.000          H  
ATOM   7248  HB  ILE A 484     212.266   3.330 372.519  1.00  4.100          H  
ATOM   7249 1HG1 ILE A 484     212.202   1.309 374.736  1.00  4.100          H  
ATOM   7250 2HG1 ILE A 484     210.945   2.506 374.388  1.00  4.100          H  
ATOM   7251 1HG2 ILE A 484     213.730   1.376 371.986  1.00  4.100          H  
ATOM   7252 2HG2 ILE A 484     214.701   2.809 372.270  1.00  4.100          H  
ATOM   7253 3HG2 ILE A 484     214.552   1.580 373.546  1.00  4.100          H  
ATOM   7254 1HD1 ILE A 484     210.325   0.327 373.483  1.00  4.100          H  
ATOM   7255 2HD1 ILE A 484     210.576   1.498 372.182  1.00  4.100          H  
ATOM   7256 3HD1 ILE A 484     211.798   0.277 372.507  1.00  4.100          H  
ATOM   7257  N   GLY A 485     214.270   5.727 373.189  1.00  2.250          N  
ATOM   7258  CA  GLY A 485     215.429   6.416 372.619  1.00  2.040          C  
ATOM   7259  C   GLY A 485     216.476   6.806 373.663  1.00  1.790          C  
ATOM   7260  O   GLY A 485     217.676   6.699 373.405  1.00  1.530          O  
ATOM   7261  H   GLY A 485     213.323   6.060 372.991  1.00  2.700          H  
ATOM   7262 1HA  GLY A 485     215.888   5.778 371.861  1.00  2.450          H  
ATOM   7263 2HA  GLY A 485     215.089   7.311 372.092  1.00  2.450          H  
ATOM   7264  N   LEU A 486     216.052   7.220 374.862  1.00  1.900          N  
ATOM   7265  CA  LEU A 486     217.033   7.614 375.865  1.00  1.740          C  
ATOM   7266  C   LEU A 486     217.843   6.446 376.390  1.00  1.500          C  
ATOM   7267  O   LEU A 486     219.063   6.561 376.496  1.00  1.330          O  
ATOM   7268  CB  LEU A 486     216.369   8.315 377.056  1.00  2.500          C  
ATOM   7269  CG  LEU A 486     217.329   8.765 378.223  1.00  2.500          C  
ATOM   7270  CD1 LEU A 486     218.384   9.758 377.704  1.00  2.500          C  
ATOM   7271  CD2 LEU A 486     216.495   9.392 379.322  1.00  2.500          C  
ATOM   7272  H   LEU A 486     215.063   7.297 375.048  1.00  2.280          H  
ATOM   7273  HA  LEU A 486     217.717   8.311 375.382  1.00  2.090          H  
ATOM   7274 1HB  LEU A 486     215.853   9.200 376.687  1.00  3.000          H  
ATOM   7275 2HB  LEU A 486     215.624   7.643 377.483  1.00  3.000          H  
ATOM   7276  HG  LEU A 486     217.864   7.901 378.627  1.00  3.000          H  
ATOM   7277 1HD1 LEU A 486     219.034  10.057 378.522  1.00  3.000          H  
ATOM   7278 2HD1 LEU A 486     218.996   9.292 376.930  1.00  3.000          H  
ATOM   7279 3HD1 LEU A 486     217.891  10.637 377.294  1.00  3.000          H  
ATOM   7280 1HD2 LEU A 486     217.136   9.705 380.110  1.00  3.000          H  
ATOM   7281 2HD2 LEU A 486     215.961  10.259 378.932  1.00  3.000          H  
ATOM   7282 3HD2 LEU A 486     215.778   8.667 379.704  1.00  3.000          H  
ATOM   7283  N   GLN A 487     217.176   5.345 376.756  1.00  1.590          N  
ATOM   7284  CA  GLN A 487     217.884   4.178 377.271  1.00  1.510          C  
ATOM   7285  C   GLN A 487     218.650   3.456 376.187  1.00  1.380          C  
ATOM   7286  O   GLN A 487     219.711   2.882 376.426  1.00  1.330          O  
ATOM   7287  CB  GLN A 487     216.907   3.209 377.953  1.00  2.150          C  
ATOM   7288  CG  GLN A 487     215.925   2.529 377.055  1.00  2.150          C  
ATOM   7289  CD  GLN A 487     215.001   1.637 377.823  1.00  2.150          C  
ATOM   7290  OE1 GLN A 487     215.441   0.599 378.347  1.00  2.150          O  
ATOM   7291  NE2 GLN A 487     213.724   2.014 377.917  1.00  2.150          N  
ATOM   7292  H   GLN A 487     216.169   5.336 376.667  1.00  1.910          H  
ATOM   7293  HA  GLN A 487     218.619   4.518 377.992  1.00  1.810          H  
ATOM   7294 1HB  GLN A 487     217.457   2.442 378.473  1.00  2.580          H  
ATOM   7295 2HB  GLN A 487     216.316   3.749 378.682  1.00  2.580          H  
ATOM   7296 1HG  GLN A 487     215.335   3.289 376.576  1.00  2.580          H  
ATOM   7297 2HG  GLN A 487     216.438   1.923 376.313  1.00  2.580          H  
ATOM   7298 1HE2 GLN A 487     213.070   1.455 378.428  1.00  2.580          H  
ATOM   7299 2HE2 GLN A 487     213.390   2.891 377.488  1.00  2.580          H  
ATOM   7300  N   LEU A 488     218.195   3.598 374.948  1.00  1.410          N  
ATOM   7301  CA  LEU A 488     218.885   3.003 373.829  1.00  1.360          C  
ATOM   7302  C   LEU A 488     220.261   3.683 373.778  1.00  1.230          C  
ATOM   7303  O   LEU A 488     221.283   3.015 373.625  1.00  1.240          O  
ATOM   7304  CB  LEU A 488     218.010   3.184 372.576  1.00  1.920          C  
ATOM   7305  CG  LEU A 488     218.431   2.590 371.244  1.00  1.920          C  
ATOM   7306  CD1 LEU A 488     218.558   1.085 371.325  1.00  1.920          C  
ATOM   7307  CD2 LEU A 488     217.363   3.002 370.188  1.00  1.920          C  
ATOM   7308  H   LEU A 488     217.300   4.056 374.775  1.00  1.690          H  
ATOM   7309  HA  LEU A 488     219.025   1.942 374.028  1.00  1.630          H  
ATOM   7310 1HB  LEU A 488     217.040   2.774 372.802  1.00  2.310          H  
ATOM   7311 2HB  LEU A 488     217.887   4.252 372.417  1.00  2.310          H  
ATOM   7312  HG  LEU A 488     219.370   2.959 370.982  1.00  2.310          H  
ATOM   7313 1HD1 LEU A 488     218.861   0.698 370.351  1.00  2.310          H  
ATOM   7314 2HD1 LEU A 488     219.312   0.815 372.061  1.00  2.310          H  
ATOM   7315 3HD1 LEU A 488     217.599   0.653 371.608  1.00  2.310          H  
ATOM   7316 1HD2 LEU A 488     217.641   2.610 369.210  1.00  2.310          H  
ATOM   7317 2HD2 LEU A 488     216.391   2.603 370.470  1.00  2.310          H  
ATOM   7318 3HD2 LEU A 488     217.292   4.085 370.130  1.00  2.310          H  
ATOM   7319  N   VAL A 489     220.278   5.011 373.990  1.00  1.250          N  
ATOM   7320  CA  VAL A 489     221.515   5.783 374.081  1.00  1.200          C  
ATOM   7321  C   VAL A 489     222.336   5.552 375.358  1.00  1.130          C  
ATOM   7322  O   VAL A 489     223.516   5.214 375.264  1.00  1.160          O  
ATOM   7323  CB  VAL A 489     221.210   7.299 373.968  1.00  1.700          C  
ATOM   7324  CG1 VAL A 489     222.435   8.151 374.256  1.00  1.700          C  
ATOM   7325  CG2 VAL A 489     220.770   7.595 372.600  1.00  1.700          C  
ATOM   7326  H   VAL A 489     219.374   5.495 374.024  1.00  1.500          H  
ATOM   7327  HA  VAL A 489     222.146   5.497 373.245  1.00  1.440          H  
ATOM   7328  HB  VAL A 489     220.431   7.563 374.678  1.00  2.040          H  
ATOM   7329 1HG1 VAL A 489     222.166   9.190 374.160  1.00  2.040          H  
ATOM   7330 2HG1 VAL A 489     222.779   7.986 375.263  1.00  2.040          H  
ATOM   7331 3HG1 VAL A 489     223.225   7.906 373.542  1.00  2.040          H  
ATOM   7332 1HG2 VAL A 489     220.550   8.643 372.520  1.00  2.040          H  
ATOM   7333 2HG2 VAL A 489     221.562   7.339 371.930  1.00  2.040          H  
ATOM   7334 3HG2 VAL A 489     219.885   7.022 372.366  1.00  2.040          H  
ATOM   7335  N   THR A 490     221.743   5.648 376.548  1.00  1.140          N  
ATOM   7336  CA  THR A 490     222.561   5.546 377.765  1.00  1.200          C  
ATOM   7337  C   THR A 490     222.759   4.115 378.285  1.00  1.310          C  
ATOM   7338  O   THR A 490     222.353   3.976 379.444  1.00  1.450          O  
ATOM   7339  CB  THR A 490     221.945   6.363 378.918  1.00  1.660          C  
ATOM   7340  OG1 THR A 490     220.687   5.808 379.253  1.00  1.660          O  
ATOM   7341  CG2 THR A 490     221.740   7.805 378.473  1.00  1.660          C  
ATOM   7342  H   THR A 490     220.749   5.877 376.609  1.00  1.370          H  
ATOM   7343  HA  THR A 490     223.540   5.960 377.546  1.00  1.440          H  
ATOM   7344  HB  THR A 490     222.601   6.337 379.789  1.00  1.990          H  
ATOM   7345  HG1 THR A 490     220.863   4.929 379.649  1.00  1.990          H  
ATOM   7346 1HG2 THR A 490     221.292   8.375 379.286  1.00  1.990          H  
ATOM   7347 2HG2 THR A 490     222.699   8.241 378.205  1.00  1.990          H  
ATOM   7348 3HG2 THR A 490     221.078   7.833 377.611  1.00  1.990          H  
ATOM   7349  N   LYS A 491     222.452   3.197 377.364  1.00  1.350          N  
ATOM   7350  CA  LYS A 491     223.067   1.880 377.472  1.00  1.560          C  
ATOM   7351  C   LYS A 491     224.208   1.678 376.471  1.00  1.630          C  
ATOM   7352  O   LYS A 491     224.944   0.692 376.556  1.00  1.820          O  
ATOM   7353  CB  LYS A 491     222.027   0.773 377.284  1.00  2.100          C  
ATOM   7354  CG  LYS A 491     220.972   0.697 378.384  1.00  2.100          C  
ATOM   7355  CD  LYS A 491     219.995  -0.444 378.147  1.00  2.100          C  
ATOM   7356  CE  LYS A 491     218.959  -0.503 379.254  1.00  2.100          C  
ATOM   7357  NZ  LYS A 491     218.036  -1.660 379.092  1.00  2.100          N  
ATOM   7358  H   LYS A 491     221.447   3.103 377.198  1.00  1.620          H  
ATOM   7359  HA  LYS A 491     223.488   1.785 378.472  1.00  1.870          H  
ATOM   7360 1HB  LYS A 491     221.505   0.934 376.337  1.00  2.520          H  
ATOM   7361 2HB  LYS A 491     222.527  -0.191 377.223  1.00  2.520          H  
ATOM   7362 1HG  LYS A 491     221.468   0.536 379.343  1.00  2.520          H  
ATOM   7363 2HG  LYS A 491     220.424   1.631 378.447  1.00  2.520          H  
ATOM   7364 1HD  LYS A 491     219.486  -0.295 377.192  1.00  2.520          H  
ATOM   7365 2HD  LYS A 491     220.532  -1.390 378.118  1.00  2.520          H  
ATOM   7366 1HE  LYS A 491     219.471  -0.579 380.208  1.00  2.520          H  
ATOM   7367 2HE  LYS A 491     218.375   0.412 379.245  1.00  2.520          H  
ATOM   7368 1HZ  LYS A 491     217.366  -1.675 379.851  1.00  2.520          H  
ATOM   7369 2HZ  LYS A 491     217.545  -1.589 378.216  1.00  2.520          H  
ATOM   7370 3HZ  LYS A 491     218.580  -2.524 379.122  1.00  2.520          H  
ATOM   7371  N   GLU A 492     224.332   2.581 375.500  1.00  1.850          N  
ATOM   7372  CA  GLU A 492     225.357   2.494 374.476  1.00  2.110          C  
ATOM   7373  C   GLU A 492     226.616   3.140 375.036  1.00  2.620          C  
ATOM   7374  O   GLU A 492     227.691   2.543 375.055  1.00  3.120          O  
ATOM   7375  CB  GLU A 492     224.910   3.232 373.215  1.00  2.850          C  
ATOM   7376  CG  GLU A 492     225.799   3.066 372.032  1.00  2.850          C  
ATOM   7377  CD  GLU A 492     225.744   1.719 371.409  1.00  2.850          C  
ATOM   7378  OE1 GLU A 492     224.670   1.183 371.250  1.00  2.850          O  
ATOM   7379  OE2 GLU A 492     226.790   1.200 371.114  1.00  2.850          O  
ATOM   7380  H   GLU A 492     223.720   3.392 375.476  1.00  2.220          H  
ATOM   7381  HA  GLU A 492     225.558   1.447 374.245  1.00  2.530          H  
ATOM   7382 1HB  GLU A 492     223.909   2.903 372.956  1.00  3.420          H  
ATOM   7383 2HB  GLU A 492     224.857   4.297 373.412  1.00  3.420          H  
ATOM   7384 1HG  GLU A 492     225.515   3.807 371.290  1.00  3.420          H  
ATOM   7385 2HG  GLU A 492     226.824   3.262 372.335  1.00  3.420          H  
ATOM   7386  N   LEU A 493     226.433   4.333 375.626  1.00  2.950          N  
ATOM   7387  CA  LEU A 493     227.527   5.161 376.169  1.00  3.810          C  
ATOM   7388  C   LEU A 493     228.346   4.402 377.188  1.00  3.950          C  
ATOM   7389  O   LEU A 493     229.573   4.489 377.254  1.00  4.170          O  
ATOM   7390  CB  LEU A 493     226.957   6.377 376.930  1.00  4.990          C  
ATOM   7391  CG  LEU A 493     226.689   7.674 376.158  1.00  4.990          C  
ATOM   7392  CD1 LEU A 493     225.664   7.419 375.145  1.00  4.990          C  
ATOM   7393  CD2 LEU A 493     226.214   8.757 377.136  1.00  4.990          C  
ATOM   7394  H   LEU A 493     225.482   4.712 375.594  1.00  3.540          H  
ATOM   7395  HA  LEU A 493     228.172   5.492 375.361  1.00  4.570          H  
ATOM   7396 1HB  LEU A 493     226.006   6.075 377.356  1.00  5.990          H  
ATOM   7397 2HB  LEU A 493     227.618   6.605 377.760  1.00  5.990          H  
ATOM   7398  HG  LEU A 493     227.591   8.007 375.655  1.00  5.990          H  
ATOM   7399 1HD1 LEU A 493     225.432   8.307 374.614  1.00  5.990          H  
ATOM   7400 2HD1 LEU A 493     225.984   6.662 374.444  1.00  5.990          H  
ATOM   7401 3HD1 LEU A 493     224.802   7.096 375.661  1.00  5.990          H  
ATOM   7402 1HD2 LEU A 493     226.017   9.680 376.590  1.00  5.990          H  
ATOM   7403 2HD2 LEU A 493     225.302   8.429 377.629  1.00  5.990          H  
ATOM   7404 3HD2 LEU A 493     226.980   8.943 377.885  1.00  5.990          H  
ATOM   7405  N   LEU A 494     227.633   3.630 377.981  1.00  3.950          N  
ATOM   7406  CA  LEU A 494     228.170   2.862 379.077  1.00  4.220          C  
ATOM   7407  C   LEU A 494     228.468   1.406 378.715  1.00  4.280          C  
ATOM   7408  O   LEU A 494     228.816   0.601 379.591  1.00  4.490          O  
ATOM   7409  CB  LEU A 494     227.131   2.938 380.189  1.00  5.800          C  
ATOM   7410  CG  LEU A 494     226.791   4.390 380.694  1.00  5.800          C  
ATOM   7411  CD1 LEU A 494     225.605   4.338 381.668  1.00  5.800          C  
ATOM   7412  CD2 LEU A 494     228.025   5.006 381.385  1.00  5.800          C  
ATOM   7413  H   LEU A 494     226.634   3.604 377.839  1.00  4.740          H  
ATOM   7414  HA  LEU A 494     229.106   3.314 379.388  1.00  5.060          H  
ATOM   7415 1HB  LEU A 494     226.212   2.461 379.849  1.00  6.960          H  
ATOM   7416 2HB  LEU A 494     227.520   2.389 381.020  1.00  6.960          H  
ATOM   7417  HG  LEU A 494     226.504   5.009 379.848  1.00  6.960          H  
ATOM   7418 1HD1 LEU A 494     225.369   5.347 381.998  1.00  6.960          H  
ATOM   7419 2HD1 LEU A 494     224.735   3.910 381.161  1.00  6.960          H  
ATOM   7420 3HD1 LEU A 494     225.849   3.744 382.522  1.00  6.960          H  
ATOM   7421 1HD2 LEU A 494     227.783   6.006 381.722  1.00  6.960          H  
ATOM   7422 2HD2 LEU A 494     228.311   4.389 382.244  1.00  6.960          H  
ATOM   7423 3HD2 LEU A 494     228.854   5.066 380.694  1.00  6.960          H  
ATOM   7424  N   GLY A 495     228.326   1.046 377.450  1.00  4.260          N  
ATOM   7425  CA  GLY A 495     228.524  -0.334 377.078  1.00  4.390          C  
ATOM   7426  C   GLY A 495     229.935  -0.768 377.418  1.00  4.670          C  
ATOM   7427  O   GLY A 495     230.895  -0.015 377.253  1.00  4.860          O  
ATOM   7428  H   GLY A 495     228.079   1.722 376.723  1.00  5.110          H  
ATOM   7429 1HA  GLY A 495     227.797  -0.961 377.594  1.00  5.270          H  
ATOM   7430 2HA  GLY A 495     228.345  -0.442 376.008  1.00  5.270          H  
ATOM   7431  N   GLY A 496     230.057  -2.008 377.888  1.00  4.990          N  
ATOM   7432  CA  GLY A 496     231.341  -2.586 378.268  1.00  5.250          C  
ATOM   7433  C   GLY A 496     231.698  -2.386 379.747  1.00  5.850          C  
ATOM   7434  O   GLY A 496     232.650  -2.993 380.236  1.00  6.190          O  
ATOM   7435  H   GLY A 496     229.226  -2.574 377.985  1.00  5.990          H  
ATOM   7436 1HA  GLY A 496     231.328  -3.654 378.044  1.00  6.300          H  
ATOM   7437 2HA  GLY A 496     232.124  -2.149 377.648  1.00  6.300          H  
ATOM   7438  N   CYS A 497     230.933  -1.561 380.473  1.00  6.130          N  
ATOM   7439  CA  CYS A 497     231.219  -1.311 381.891  1.00  6.820          C  
ATOM   7440  C   CYS A 497     231.084  -2.536 382.812  1.00  7.150          C  
ATOM   7441  O   CYS A 497     231.890  -2.706 383.729  1.00  7.750          O  
ATOM   7442  CB  CYS A 497     230.310  -0.212 382.405  1.00  9.270          C  
ATOM   7443  SG  CYS A 497     230.686   1.453 381.804  1.00  9.270          S  
ATOM   7444  H   CYS A 497     230.159  -1.058 380.029  1.00  7.360          H  
ATOM   7445  HA  CYS A 497     232.244  -0.952 381.959  1.00  8.180          H  
ATOM   7446 1HB  CYS A 497     229.333  -0.438 382.055  1.00 11.130          H  
ATOM   7447 2HB  CYS A 497     230.262  -0.223 383.477  1.00 11.130          H  
ATOM   7448  HG  CYS A 497     230.119   1.250 380.596  1.00 11.130          H  
ATOM   7449  N   SER A 498     230.073  -3.374 382.578  1.00  6.960          N  
ATOM   7450  CA  SER A 498     229.813  -4.594 383.359  1.00  7.420          C  
ATOM   7451  C   SER A 498     229.796  -4.413 384.888  1.00  7.900          C  
ATOM   7452  O   SER A 498     230.421  -5.182 385.625  1.00  8.450          O  
ATOM   7453  CB  SER A 498     230.812  -5.673 382.976  1.00 10.200          C  
ATOM   7454  OG  SER A 498     230.681  -6.029 381.618  1.00 10.200          O  
ATOM   7455  H   SER A 498     229.456  -3.157 381.811  1.00  8.350          H  
ATOM   7456  HA  SER A 498     228.824  -4.950 383.070  1.00  8.900          H  
ATOM   7457 1HB  SER A 498     231.825  -5.317 383.165  1.00 12.240          H  
ATOM   7458 2HB  SER A 498     230.654  -6.552 383.599  1.00 12.240          H  
ATOM   7459  HG  SER A 498     231.368  -6.677 381.452  1.00 12.240          H  
ATOM   7460  N   TRP A 499     229.081  -3.399 385.360  1.00  7.890          N  
ATOM   7461  CA  TRP A 499     228.933  -3.092 386.779  1.00  8.470          C  
ATOM   7462  C   TRP A 499     228.038  -4.085 387.502  1.00  8.710          C  
ATOM   7463  O   TRP A 499     226.955  -4.422 387.014  1.00  8.520          O  
ATOM   7464  CB  TRP A 499     228.319  -1.695 386.933  1.00 11.630          C  
ATOM   7465  CG  TRP A 499     228.052  -1.251 388.344  1.00 11.630          C  
ATOM   7466  CD1 TRP A 499     228.915  -1.249 389.392  1.00 11.630          C  
ATOM   7467  CD2 TRP A 499     226.796  -0.733 388.862  1.00 11.630          C  
ATOM   7468  NE1 TRP A 499     228.291  -0.767 390.515  1.00 11.630          N  
ATOM   7469  CE2 TRP A 499     227.000  -0.441 390.207  1.00 11.630          C  
ATOM   7470  CE3 TRP A 499     225.542  -0.500 388.300  1.00 11.630          C  
ATOM   7471  CZ2 TRP A 499     225.994   0.089 391.006  1.00 11.630          C  
ATOM   7472  CZ3 TRP A 499     224.541   0.031 389.093  1.00 11.630          C  
ATOM   7473  CH2 TRP A 499     224.760   0.323 390.411  1.00 11.630          C  
ATOM   7474  H   TRP A 499     228.576  -2.810 384.696  1.00  9.470          H  
ATOM   7475  HA  TRP A 499     229.920  -3.108 387.237  1.00 10.160          H  
ATOM   7476 1HB  TRP A 499     228.967  -0.961 386.454  1.00 13.950          H  
ATOM   7477 2HB  TRP A 499     227.374  -1.674 386.400  1.00 13.950          H  
ATOM   7478  HD1 TRP A 499     229.948  -1.581 389.353  1.00 13.950          H  
ATOM   7479  HE1 TRP A 499     228.711  -0.672 391.432  1.00 13.950          H  
ATOM   7480  HE3 TRP A 499     225.344  -0.731 387.257  1.00 13.950          H  
ATOM   7481  HZ2 TRP A 499     226.148   0.319 392.064  1.00 13.950          H  
ATOM   7482  HZ3 TRP A 499     223.567   0.208 388.633  1.00 13.950          H  
ATOM   7483  HH2 TRP A 499     223.945   0.739 391.012  1.00 13.950          H  
ATOM   7484  N   THR A 500     228.450  -4.531 388.686  1.00  9.330          N  
ATOM   7485  CA  THR A 500     227.542  -5.357 389.458  1.00 10.080          C  
ATOM   7486  C   THR A 500     226.683  -4.419 390.278  1.00 10.590          C  
ATOM   7487  O   THR A 500     227.170  -3.737 391.178  1.00 10.670          O  
ATOM   7488  CB  THR A 500     228.274  -6.351 390.382  1.00 13.810          C  
ATOM   7489  OG1 THR A 500     229.071  -7.246 389.593  1.00 13.810          O  
ATOM   7490  CG2 THR A 500     227.258  -7.156 391.191  1.00 13.810          C  
ATOM   7491  H   THR A 500     229.360  -4.289 389.048  1.00 11.200          H  
ATOM   7492  HA  THR A 500     226.897  -5.919 388.782  1.00 12.100          H  
ATOM   7493  HB  THR A 500     228.923  -5.804 391.064  1.00 16.570          H  
ATOM   7494  HG1 THR A 500     229.780  -6.758 389.172  1.00 16.570          H  
ATOM   7495 1HG2 THR A 500     227.786  -7.854 391.837  1.00 16.570          H  
ATOM   7496 2HG2 THR A 500     226.649  -6.488 391.807  1.00 16.570          H  
ATOM   7497 3HG2 THR A 500     226.611  -7.709 390.513  1.00 16.570          H  
ATOM   7498  N   VAL A 501     225.406  -4.408 389.954  1.00 11.110          N  
ATOM   7499  CA  VAL A 501     224.437  -3.524 390.563  1.00 11.830          C  
ATOM   7500  C   VAL A 501     224.232  -3.730 392.061  1.00 12.580          C  
ATOM   7501  O   VAL A 501     224.064  -4.853 392.540  1.00 12.680          O  
ATOM   7502  CB  VAL A 501     223.104  -3.625 389.769  1.00 16.270          C  
ATOM   7503  CG1 VAL A 501     222.509  -5.043 389.887  1.00 16.270          C  
ATOM   7504  CG2 VAL A 501     222.086  -2.546 390.271  1.00 16.270          C  
ATOM   7505  H   VAL A 501     225.124  -5.017 389.199  1.00 13.330          H  
ATOM   7506  HA  VAL A 501     224.804  -2.517 390.429  1.00 14.200          H  
ATOM   7507  HB  VAL A 501     223.316  -3.447 388.712  1.00 19.530          H  
ATOM   7508 1HG1 VAL A 501     221.593  -5.096 389.297  1.00 19.530          H  
ATOM   7509 2HG1 VAL A 501     223.221  -5.770 389.508  1.00 19.530          H  
ATOM   7510 3HG1 VAL A 501     222.283  -5.290 390.894  1.00 19.530          H  
ATOM   7511 1HG2 VAL A 501     221.170  -2.616 389.685  1.00 19.530          H  
ATOM   7512 2HG2 VAL A 501     221.850  -2.692 391.303  1.00 19.530          H  
ATOM   7513 3HG2 VAL A 501     222.501  -1.559 390.153  1.00 19.530          H  
ATOM   7514  N   SER A 502     224.197  -2.608 392.771  1.00 13.210          N  
ATOM   7515  CA  SER A 502     223.951  -2.494 394.199  1.00 14.060          C  
ATOM   7516  C   SER A 502     223.364  -1.100 394.350  1.00 14.600          C  
ATOM   7517  O   SER A 502     223.719  -0.207 393.576  1.00 14.600          O  
ATOM   7518  CB  SER A 502     225.235  -2.641 394.980  1.00 19.340          C  
ATOM   7519  OG  SER A 502     226.092  -1.556 394.758  1.00 19.340          O  
ATOM   7520  H   SER A 502     224.370  -1.742 392.280  1.00 15.850          H  
ATOM   7521  HA  SER A 502     223.229  -3.241 394.523  1.00 16.870          H  
ATOM   7522 1HB  SER A 502     225.016  -2.726 396.023  1.00 23.210          H  
ATOM   7523 2HB  SER A 502     225.731  -3.562 394.676  1.00 23.210          H  
ATOM   7524  HG  SER A 502     226.908  -1.769 395.215  1.00 23.210          H  
ATOM   7525  N   LEU A 503     222.468  -0.878 395.313  1.00 15.200          N  
ATOM   7526  CA  LEU A 503     221.862   0.448 395.393  1.00 15.900          C  
ATOM   7527  C   LEU A 503     222.002   1.234 396.699  1.00 16.560          C  
ATOM   7528  O   LEU A 503     221.994   0.703 397.820  1.00 16.710          O  
ATOM   7529  CB  LEU A 503     220.379   0.289 395.027  1.00 21.980          C  
ATOM   7530  CG  LEU A 503     220.121  -0.387 393.623  1.00 21.980          C  
ATOM   7531  CD1 LEU A 503     218.702  -0.638 393.417  1.00 21.980          C  
ATOM   7532  CD2 LEU A 503     220.571   0.439 392.542  1.00 21.980          C  
ATOM   7533  H   LEU A 503     222.188  -1.612 395.946  1.00 18.240          H  
ATOM   7534  HA  LEU A 503     222.330   1.069 394.638  1.00 19.080          H  
ATOM   7535 1HB  LEU A 503     219.896  -0.323 395.796  1.00 26.380          H  
ATOM   7536 2HB  LEU A 503     219.904   1.267 395.031  1.00 26.380          H  
ATOM   7537  HG  LEU A 503     220.631  -1.298 393.594  1.00 26.380          H  
ATOM   7538 1HD1 LEU A 503     218.558  -1.123 392.456  1.00 26.380          H  
ATOM   7539 2HD1 LEU A 503     218.319  -1.277 394.213  1.00 26.380          H  
ATOM   7540 3HD1 LEU A 503     218.184   0.315 393.423  1.00 26.380          H  
ATOM   7541 1HD2 LEU A 503     220.378  -0.086 391.618  1.00 26.380          H  
ATOM   7542 2HD2 LEU A 503     220.019   1.373 392.562  1.00 26.380          H  
ATOM   7543 3HD2 LEU A 503     221.624   0.646 392.600  1.00 26.380          H  
ATOM   7544  N   GLY A 504     222.124   2.549 396.525  1.00 17.060          N  
ATOM   7545  CA  GLY A 504     222.172   3.492 397.632  1.00 17.760          C  
ATOM   7546  C   GLY A 504     223.540   3.474 398.289  1.00 18.370          C  
ATOM   7547  O   GLY A 504     224.395   2.658 397.947  1.00 18.500          O  
ATOM   7548  H   GLY A 504     222.177   2.895 395.575  1.00 20.470          H  
ATOM   7549 1HA  GLY A 504     221.951   4.495 397.266  1.00 21.310          H  
ATOM   7550 2HA  GLY A 504     221.406   3.237 398.362  1.00 21.310          H  
ATOM   7551  N   ARG A 505     223.731   4.323 399.296  1.00 18.840          N  
ATOM   7552  CA  ARG A 505     225.013   4.379 400.001  1.00 19.570          C  
ATOM   7553  C   ARG A 505     225.338   3.034 400.646  1.00 19.760          C  
ATOM   7554  O   ARG A 505     226.499   2.637 400.736  1.00 20.350          O  
ATOM   7555  CB  ARG A 505     225.012   5.462 401.068  1.00 27.110          C  
ATOM   7556  CG  ARG A 505     225.008   6.886 400.527  1.00 27.110          C  
ATOM   7557  CD  ARG A 505     225.332   7.898 401.579  1.00 27.110          C  
ATOM   7558  NE  ARG A 505     224.368   7.906 402.691  1.00 27.110          N  
ATOM   7559  CZ  ARG A 505     223.199   8.588 402.712  1.00 27.110          C  
ATOM   7560  NH1 ARG A 505     222.818   9.290 401.670  1.00 27.110          N  
ATOM   7561  NH2 ARG A 505     222.432   8.543 403.794  1.00 27.110          N  
ATOM   7562  H   ARG A 505     222.993   4.970 399.542  1.00 22.610          H  
ATOM   7563  HA  ARG A 505     225.796   4.610 399.277  1.00 23.480          H  
ATOM   7564 1HB  ARG A 505     224.134   5.348 401.699  1.00 32.530          H  
ATOM   7565 2HB  ARG A 505     225.890   5.347 401.704  1.00 32.530          H  
ATOM   7566 1HG  ARG A 505     225.755   6.971 399.737  1.00 32.530          H  
ATOM   7567 2HG  ARG A 505     224.025   7.118 400.113  1.00 32.530          H  
ATOM   7568 1HD  ARG A 505     226.316   7.674 401.991  1.00 32.530          H  
ATOM   7569 2HD  ARG A 505     225.355   8.891 401.131  1.00 32.530          H  
ATOM   7570  HE  ARG A 505     224.618   7.386 403.524  1.00 32.530          H  
ATOM   7571 1HH1 ARG A 505     223.381   9.322 400.824  1.00 32.530          H  
ATOM   7572 2HH1 ARG A 505     221.944   9.801 401.675  1.00 32.530          H  
ATOM   7573 1HH2 ARG A 505     222.721   8.003 404.599  1.00 32.530          H  
ATOM   7574 2HH2 ARG A 505     221.559   9.050 403.813  1.00 32.530          H  
ATOM   7575  N   ARG A 506     224.292   2.346 401.103  1.00 19.370          N  
ATOM   7576  CA  ARG A 506     224.376   1.054 401.766  1.00 19.660          C  
ATOM   7577  C   ARG A 506     224.904  -0.073 400.874  1.00 19.480          C  
ATOM   7578  O   ARG A 506     225.338  -1.106 401.392  1.00 19.940          O  
ATOM   7579  CB  ARG A 506     223.002   0.654 402.276  1.00 27.410          C  
ATOM   7580  CG  ARG A 506     222.478   1.497 403.430  1.00 27.410          C  
ATOM   7581  CD  ARG A 506     221.107   1.098 403.823  1.00 27.410          C  
ATOM   7582  NE  ARG A 506     220.584   1.947 404.888  1.00 27.410          N  
ATOM   7583  CZ  ARG A 506     219.307   1.943 405.336  1.00 27.410          C  
ATOM   7584  NH1 ARG A 506     218.416   1.124 404.811  1.00 27.410          N  
ATOM   7585  NH2 ARG A 506     218.953   2.770 406.306  1.00 27.410          N  
ATOM   7586  H   ARG A 506     223.376   2.757 401.004  1.00 23.240          H  
ATOM   7587  HA  ARG A 506     225.049   1.158 402.617  1.00 23.590          H  
ATOM   7588 1HB  ARG A 506     222.281   0.713 401.459  1.00 32.890          H  
ATOM   7589 2HB  ARG A 506     223.028  -0.383 402.610  1.00 32.890          H  
ATOM   7590 1HG  ARG A 506     223.130   1.372 404.293  1.00 32.890          H  
ATOM   7591 2HG  ARG A 506     222.459   2.546 403.141  1.00 32.890          H  
ATOM   7592 1HD  ARG A 506     220.453   1.182 402.959  1.00 32.890          H  
ATOM   7593 2HD  ARG A 506     221.120   0.067 404.178  1.00 32.890          H  
ATOM   7594  HE  ARG A 506     221.229   2.594 405.326  1.00 32.890          H  
ATOM   7595 1HH1 ARG A 506     218.681   0.491 404.077  1.00 32.890          H  
ATOM   7596 2HH1 ARG A 506     217.462   1.129 405.150  1.00 32.890          H  
ATOM   7597 1HH2 ARG A 506     219.635   3.399 406.709  1.00 32.890          H  
ATOM   7598 2HH2 ARG A 506     218.003   2.776 406.648  1.00 32.890          H  
ATOM   7599  N   GLY A 507     224.792   0.077 399.548  1.00 18.920          N  
ATOM   7600  CA  GLY A 507     225.210  -0.975 398.632  1.00 18.820          C  
ATOM   7601  C   GLY A 507     224.281  -2.194 398.640  1.00 18.910          C  
ATOM   7602  O   GLY A 507     224.748  -3.325 398.478  1.00 19.210          O  
ATOM   7603  H   GLY A 507     224.496   0.979 399.164  1.00 22.700          H  
ATOM   7604 1HA  GLY A 507     225.251  -0.557 397.623  1.00 22.580          H  
ATOM   7605 2HA  GLY A 507     226.222  -1.286 398.885  1.00 22.580          H  
ATOM   7606  N   LYS A 508     222.980  -1.987 398.853  1.00 18.750          N  
ATOM   7607  CA  LYS A 508     222.044  -3.102 398.947  1.00 18.940          C  
ATOM   7608  C   LYS A 508     220.895  -2.913 397.986  1.00 18.600          C  
ATOM   7609  O   LYS A 508     220.150  -1.945 398.071  1.00 18.740          O  
ATOM   7610  CB  LYS A 508     221.478  -3.207 400.372  1.00 26.440          C  
ATOM   7611  CG  LYS A 508     222.518  -3.368 401.498  1.00 26.440          C  
ATOM   7612  CD  LYS A 508     223.222  -4.718 401.473  1.00 26.440          C  
ATOM   7613  CE  LYS A 508     224.181  -4.856 402.649  1.00 26.440          C  
ATOM   7614  NZ  LYS A 508     224.935  -6.146 402.609  1.00 26.440          N  
ATOM   7615  H   LYS A 508     222.638  -1.025 398.890  1.00 22.500          H  
ATOM   7616  HA  LYS A 508     222.557  -4.025 398.680  1.00 22.730          H  
ATOM   7617 1HB  LYS A 508     220.905  -2.305 400.591  1.00 31.730          H  
ATOM   7618 2HB  LYS A 508     220.788  -4.049 400.428  1.00 31.730          H  
ATOM   7619 1HG  LYS A 508     223.268  -2.592 401.402  1.00 31.730          H  
ATOM   7620 2HG  LYS A 508     222.027  -3.243 402.460  1.00 31.730          H  
ATOM   7621 1HD  LYS A 508     222.488  -5.521 401.510  1.00 31.730          H  
ATOM   7622 2HD  LYS A 508     223.799  -4.811 400.554  1.00 31.730          H  
ATOM   7623 1HE  LYS A 508     224.892  -4.027 402.621  1.00 31.730          H  
ATOM   7624 2HE  LYS A 508     223.616  -4.806 403.579  1.00 31.730          H  
ATOM   7625 1HZ  LYS A 508     225.561  -6.197 403.401  1.00 31.730          H  
ATOM   7626 2HZ  LYS A 508     224.288  -6.922 402.643  1.00 31.730          H  
ATOM   7627 3HZ  LYS A 508     225.472  -6.190 401.752  1.00 31.730          H  
ATOM   7628  N   LEU A 509     220.649  -3.892 397.124  1.00 18.260          N  
ATOM   7629  CA  LEU A 509     219.579  -3.726 396.137  1.00 18.010          C  
ATOM   7630  C   LEU A 509     218.235  -3.524 396.830  1.00 18.310          C  
ATOM   7631  O   LEU A 509     217.403  -2.688 396.428  1.00 18.690          O  
ATOM   7632  CB  LEU A 509     219.482  -4.970 395.246  1.00 25.310          C  
ATOM   7633  CG  LEU A 509     220.614  -5.304 394.327  1.00 25.310          C  
ATOM   7634  CD1 LEU A 509     220.330  -6.645 393.650  1.00 25.310          C  
ATOM   7635  CD2 LEU A 509     220.761  -4.243 393.341  1.00 25.310          C  
ATOM   7636  H   LEU A 509     221.235  -4.716 397.112  1.00 21.910          H  
ATOM   7637  HA  LEU A 509     219.775  -2.837 395.546  1.00 21.610          H  
ATOM   7638 1HB  LEU A 509     219.253  -5.838 395.863  1.00 30.380          H  
ATOM   7639 2HB  LEU A 509     218.660  -4.803 394.593  1.00 30.380          H  
ATOM   7640  HG  LEU A 509     221.537  -5.403 394.890  1.00 30.380          H  
ATOM   7641 1HD1 LEU A 509     221.159  -6.888 392.983  1.00 30.380          H  
ATOM   7642 2HD1 LEU A 509     220.231  -7.426 394.404  1.00 30.380          H  
ATOM   7643 3HD1 LEU A 509     219.411  -6.582 393.076  1.00 30.380          H  
ATOM   7644 1HD2 LEU A 509     221.560  -4.494 392.708  1.00 30.380          H  
ATOM   7645 2HD2 LEU A 509     219.851  -4.131 392.761  1.00 30.380          H  
ATOM   7646 3HD2 LEU A 509     220.984  -3.345 393.830  1.00 30.380          H  
ATOM   7647  N   ALA A 510     218.074  -4.190 397.977  1.00 18.280          N  
ATOM   7648  CA  ALA A 510     216.843  -4.155 398.744  1.00 18.620          C  
ATOM   7649  C   ALA A 510     216.447  -2.732 399.111  1.00 18.750          C  
ATOM   7650  O   ALA A 510     215.260  -2.450 399.284  1.00 18.780          O  
ATOM   7651  CB  ALA A 510     216.987  -4.980 400.007  1.00 25.930          C  
ATOM   7652  H   ALA A 510     218.813  -4.817 398.270  1.00 21.940          H  
ATOM   7653  HA  ALA A 510     216.053  -4.586 398.124  1.00 22.340          H  
ATOM   7654 1HB  ALA A 510     216.046  -4.972 400.557  1.00 31.120          H  
ATOM   7655 2HB  ALA A 510     217.245  -6.006 399.742  1.00 31.120          H  
ATOM   7656 3HB  ALA A 510     217.775  -4.557 400.631  1.00 31.120          H  
ATOM   7657  N   ARG A 511     217.404  -1.813 399.231  1.00 18.930          N  
ATOM   7658  CA  ARG A 511     217.127  -0.436 399.603  1.00 19.150          C  
ATOM   7659  C   ARG A 511     216.028   0.218 398.771  1.00 19.350          C  
ATOM   7660  O   ARG A 511     215.328   1.101 399.275  1.00 19.940          O  
ATOM   7661  CB  ARG A 511     218.395   0.419 399.481  1.00 26.720          C  
ATOM   7662  CG  ARG A 511     218.198   1.944 399.680  1.00 26.720          C  
ATOM   7663  CD  ARG A 511     217.725   2.320 401.050  1.00 26.720          C  
ATOM   7664  NE  ARG A 511     217.468   3.751 401.147  1.00 26.720          N  
ATOM   7665  CZ  ARG A 511     216.309   4.364 400.775  1.00 26.720          C  
ATOM   7666  NH1 ARG A 511     215.297   3.668 400.272  1.00 26.720          N  
ATOM   7667  NH2 ARG A 511     216.196   5.682 400.917  1.00 26.720          N  
ATOM   7668  H   ARG A 511     218.373  -2.061 399.009  1.00 22.720          H  
ATOM   7669  HA  ARG A 511     216.812  -0.438 400.643  1.00 22.980          H  
ATOM   7670 1HB  ARG A 511     219.136   0.076 400.201  1.00 32.070          H  
ATOM   7671 2HB  ARG A 511     218.828   0.279 398.485  1.00 32.070          H  
ATOM   7672 1HG  ARG A 511     219.164   2.424 399.535  1.00 32.070          H  
ATOM   7673 2HG  ARG A 511     217.508   2.343 398.941  1.00 32.070          H  
ATOM   7674 1HD  ARG A 511     216.815   1.791 401.315  1.00 32.070          H  
ATOM   7675 2HD  ARG A 511     218.499   2.071 401.769  1.00 32.070          H  
ATOM   7676  HE  ARG A 511     218.202   4.333 401.525  1.00 32.070          H  
ATOM   7677 1HH1 ARG A 511     215.365   2.641 400.151  1.00 32.070          H  
ATOM   7678 2HH1 ARG A 511     214.444   4.126 399.999  1.00 32.070          H  
ATOM   7679 1HH2 ARG A 511     216.965   6.218 401.298  1.00 32.070          H  
ATOM   7680 2HH2 ARG A 511     215.345   6.149 400.644  1.00 32.070          H  
ATOM   7681  N   THR A 512     215.925  -0.141 397.488  1.00 18.970          N  
ATOM   7682  CA  THR A 512     214.956   0.491 396.617  1.00 19.220          C  
ATOM   7683  C   THR A 512     214.028  -0.574 396.048  1.00 19.000          C  
ATOM   7684  O   THR A 512     213.564  -0.464 394.905  1.00 19.030          O  
ATOM   7685  CB  THR A 512     215.597   1.149 395.423  1.00 26.810          C  
ATOM   7686  OG1 THR A 512     216.188   0.136 394.670  1.00 26.810          O  
ATOM   7687  CG2 THR A 512     216.701   2.120 395.870  1.00 26.810          C  
ATOM   7688  H   THR A 512     216.521  -0.879 397.093  1.00 22.760          H  
ATOM   7689  HA  THR A 512     214.359   1.207 397.180  1.00 23.060          H  
ATOM   7690  HB  THR A 512     214.851   1.668 394.851  1.00 32.170          H  
ATOM   7691  HG1 THR A 512     215.465  -0.334 394.212  1.00 32.170          H  
ATOM   7692 1HG2 THR A 512     217.167   2.563 394.991  1.00 32.170          H  
ATOM   7693 2HG2 THR A 512     216.263   2.904 396.487  1.00 32.170          H  
ATOM   7694 3HG2 THR A 512     217.455   1.586 396.442  1.00 32.170          H  
ATOM   7695  N   GLY A 513     213.885  -1.688 396.753  1.00 18.910          N  
ATOM   7696  CA  GLY A 513     212.968  -2.726 396.314  1.00 18.800          C  
ATOM   7697  C   GLY A 513     213.429  -3.539 395.110  1.00 18.300          C  
ATOM   7698  O   GLY A 513     212.603  -3.941 394.293  1.00 18.250          O  
ATOM   7699  H   GLY A 513     214.362  -1.781 397.652  1.00 22.690          H  
ATOM   7700 1HA  GLY A 513     212.808  -3.400 397.155  1.00 22.560          H  
ATOM   7701 2HA  GLY A 513     212.000  -2.280 396.115  1.00 22.560          H  
ATOM   7702  N   VAL A 514     214.738  -3.724 394.950  1.00 18.070          N  
ATOM   7703  CA  VAL A 514     215.312  -4.494 393.858  1.00 17.720          C  
ATOM   7704  C   VAL A 514     216.009  -5.697 394.481  1.00 17.890          C  
ATOM   7705  O   VAL A 514     216.634  -5.561 395.522  1.00 18.060          O  
ATOM   7706  CB  VAL A 514     216.281  -3.618 393.035  1.00 24.950          C  
ATOM   7707  CG1 VAL A 514     216.973  -4.432 391.936  1.00 24.950          C  
ATOM   7708  CG2 VAL A 514     215.484  -2.466 392.399  1.00 24.950          C  
ATOM   7709  H   VAL A 514     215.403  -3.317 395.616  1.00 21.680          H  
ATOM   7710  HA  VAL A 514     214.520  -4.840 393.200  1.00 21.260          H  
ATOM   7711  HB  VAL A 514     217.046  -3.219 393.694  1.00 29.940          H  
ATOM   7712 1HG1 VAL A 514     217.648  -3.787 391.378  1.00 29.940          H  
ATOM   7713 2HG1 VAL A 514     217.543  -5.246 392.369  1.00 29.940          H  
ATOM   7714 3HG1 VAL A 514     216.223  -4.844 391.255  1.00 29.940          H  
ATOM   7715 1HG2 VAL A 514     216.150  -1.829 391.822  1.00 29.940          H  
ATOM   7716 2HG2 VAL A 514     214.716  -2.874 391.738  1.00 29.940          H  
ATOM   7717 3HG2 VAL A 514     215.005  -1.880 393.172  1.00 29.940          H  
ATOM   7718  N   SER A 515     215.823  -6.891 393.936  1.00 17.990          N  
ATOM   7719  CA  SER A 515     216.494  -8.055 394.500  1.00 18.260          C  
ATOM   7720  C   SER A 515     216.474  -9.278 393.600  1.00 18.060          C  
ATOM   7721  O   SER A 515     215.972  -9.265 392.467  1.00 17.940          O  
ATOM   7722  CB  SER A 515     215.913  -8.478 395.842  1.00 25.460          C  
ATOM   7723  OG  SER A 515     216.779  -9.430 396.429  1.00 25.460          O  
ATOM   7724  H   SER A 515     215.264  -6.981 393.098  1.00 21.590          H  
ATOM   7725  HA  SER A 515     217.535  -7.787 394.664  1.00 21.910          H  
ATOM   7726 1HB  SER A 515     215.794  -7.631 396.506  1.00 30.550          H  
ATOM   7727 2HB  SER A 515     214.928  -8.922 395.690  1.00 30.550          H  
ATOM   7728  HG  SER A 515     216.400  -9.686 397.306  1.00 30.550          H  
ATOM   7729  N   ASN A 516     217.032 -10.344 394.149  1.00 18.160          N  
ATOM   7730  CA  ASN A 516     217.127 -11.654 393.531  1.00 18.120          C  
ATOM   7731  C   ASN A 516     216.544 -12.639 394.533  1.00 17.930          C  
ATOM   7732  O   ASN A 516     215.853 -12.206 395.445  1.00 17.960          O  
ATOM   7733  CB  ASN A 516     218.579 -11.954 393.205  1.00 25.380          C  
ATOM   7734  CG  ASN A 516     219.065 -11.147 392.047  1.00 25.380          C  
ATOM   7735  OD1 ASN A 516     218.644 -11.368 390.907  1.00 25.380          O  
ATOM   7736  ND2 ASN A 516     219.947 -10.216 392.309  1.00 25.380          N  
ATOM   7737  H   ASN A 516     217.396 -10.218 395.091  1.00 21.790          H  
ATOM   7738  HA  ASN A 516     216.521 -11.685 392.624  1.00 21.740          H  
ATOM   7739 1HB  ASN A 516     219.201 -11.745 394.077  1.00 30.460          H  
ATOM   7740 2HB  ASN A 516     218.711 -12.999 392.956  1.00 30.460          H  
ATOM   7741 1HD2 ASN A 516     220.302  -9.647 391.567  1.00 30.460          H  
ATOM   7742 2HD2 ASN A 516     220.260 -10.070 393.245  1.00 30.460          H  
ATOM   7743  N   PHE A 517     216.880 -13.929 394.420  1.00 17.860          N  
ATOM   7744  CA  PHE A 517     216.344 -14.998 395.276  1.00 17.840          C  
ATOM   7745  C   PHE A 517     214.851 -15.153 395.003  1.00 17.750          C  
ATOM   7746  O   PHE A 517     214.112 -14.178 394.893  1.00 17.570          O  
ATOM   7747  CB  PHE A 517     216.538 -14.704 396.774  1.00 24.980          C  
ATOM   7748  CG  PHE A 517     217.956 -14.525 397.186  1.00 24.980          C  
ATOM   7749  CD1 PHE A 517     218.458 -13.245 397.357  1.00 24.980          C  
ATOM   7750  CD2 PHE A 517     218.797 -15.604 397.392  1.00 24.980          C  
ATOM   7751  CE1 PHE A 517     219.760 -13.041 397.724  1.00 24.980          C  
ATOM   7752  CE2 PHE A 517     220.111 -15.404 397.763  1.00 24.980          C  
ATOM   7753  CZ  PHE A 517     220.592 -14.119 397.927  1.00 24.980          C  
ATOM   7754  H   PHE A 517     217.494 -14.202 393.668  1.00 21.430          H  
ATOM   7755  HA  PHE A 517     216.845 -15.934 395.025  1.00 21.410          H  
ATOM   7756 1HB  PHE A 517     215.980 -13.838 397.088  1.00 29.980          H  
ATOM   7757 2HB  PHE A 517     216.142 -15.542 397.341  1.00 29.980          H  
ATOM   7758  HD1 PHE A 517     217.795 -12.386 397.197  1.00 29.980          H  
ATOM   7759  HD2 PHE A 517     218.418 -16.617 397.260  1.00 29.980          H  
ATOM   7760  HE1 PHE A 517     220.131 -12.025 397.855  1.00 29.980          H  
ATOM   7761  HE2 PHE A 517     220.770 -16.258 397.923  1.00 29.980          H  
ATOM   7762  HZ  PHE A 517     221.630 -13.961 398.219  1.00 29.980          H  
ATOM   7763  N   THR A 518     214.353 -16.379 394.939  1.00 18.020          N  
ATOM   7764  CA  THR A 518     212.941 -16.531 394.604  1.00 18.160          C  
ATOM   7765  C   THR A 518     212.002 -15.736 395.509  1.00 17.770          C  
ATOM   7766  O   THR A 518     211.128 -15.017 395.018  1.00 17.410          O  
ATOM   7767  CB  THR A 518     212.528 -18.019 394.659  1.00 25.370          C  
ATOM   7768  OG1 THR A 518     213.309 -18.767 393.713  1.00 25.370          O  
ATOM   7769  CG2 THR A 518     211.040 -18.158 394.304  1.00 25.370          C  
ATOM   7770  H   THR A 518     214.938 -17.198 395.044  1.00 21.620          H  
ATOM   7771  HA  THR A 518     212.798 -16.175 393.583  1.00 21.790          H  
ATOM   7772  HB  THR A 518     212.702 -18.416 395.658  1.00 30.440          H  
ATOM   7773  HG1 THR A 518     213.155 -19.709 393.840  1.00 30.440          H  
ATOM   7774 1HG2 THR A 518     210.759 -19.208 394.332  1.00 30.440          H  
ATOM   7775 2HG2 THR A 518     210.424 -17.610 395.012  1.00 30.440          H  
ATOM   7776 3HG2 THR A 518     210.870 -17.764 393.301  1.00 30.440          H  
ATOM   7777  N   VAL A 519     212.177 -15.840 396.820  1.00 17.950          N  
ATOM   7778  CA  VAL A 519     211.241 -15.175 397.714  1.00 17.770          C  
ATOM   7779  C   VAL A 519     211.330 -13.660 397.695  1.00 17.520          C  
ATOM   7780  O   VAL A 519     210.306 -12.990 397.556  1.00 17.450          O  
ATOM   7781  CB  VAL A 519     211.419 -15.688 399.152  1.00 24.950          C  
ATOM   7782  CG1 VAL A 519     210.559 -14.859 400.134  1.00 24.950          C  
ATOM   7783  CG2 VAL A 519     211.014 -17.162 399.191  1.00 24.950          C  
ATOM   7784  H   VAL A 519     212.937 -16.403 397.171  1.00 21.540          H  
ATOM   7785  HA  VAL A 519     210.235 -15.447 397.393  1.00 21.320          H  
ATOM   7786  HB  VAL A 519     212.461 -15.585 399.452  1.00 29.940          H  
ATOM   7787 1HG1 VAL A 519     210.695 -15.241 401.144  1.00 29.940          H  
ATOM   7788 2HG1 VAL A 519     210.855 -13.811 400.117  1.00 29.940          H  
ATOM   7789 3HG1 VAL A 519     209.509 -14.940 399.856  1.00 29.940          H  
ATOM   7790 1HG2 VAL A 519     211.140 -17.550 400.202  1.00 29.940          H  
ATOM   7791 2HG2 VAL A 519     209.969 -17.257 398.894  1.00 29.940          H  
ATOM   7792 3HG2 VAL A 519     211.634 -17.735 398.505  1.00 29.940          H  
ATOM   7793  N   GLN A 520     212.531 -13.109 397.834  1.00 17.490          N  
ATOM   7794  CA  GLN A 520     212.654 -11.662 397.865  1.00 17.450          C  
ATOM   7795  C   GLN A 520     212.224 -11.052 396.547  1.00 17.310          C  
ATOM   7796  O   GLN A 520     211.617  -9.977 396.536  1.00 17.040          O  
ATOM   7797  CB  GLN A 520     214.081 -11.237 398.176  1.00 24.450          C  
ATOM   7798  CG  GLN A 520     214.546 -11.530 399.570  1.00 24.450          C  
ATOM   7799  CD  GLN A 520     215.997 -11.132 399.751  1.00 24.450          C  
ATOM   7800  OE1 GLN A 520     216.566 -10.413 398.911  1.00 24.450          O  
ATOM   7801  NE2 GLN A 520     216.610 -11.592 400.836  1.00 24.450          N  
ATOM   7802  H   GLN A 520     213.347 -13.688 397.932  1.00 20.990          H  
ATOM   7803  HA  GLN A 520     211.999 -11.277 398.645  1.00 20.940          H  
ATOM   7804 1HB  GLN A 520     214.754 -11.736 397.503  1.00 29.340          H  
ATOM   7805 2HB  GLN A 520     214.181 -10.170 398.003  1.00 29.340          H  
ATOM   7806 1HG  GLN A 520     213.934 -10.966 400.275  1.00 29.340          H  
ATOM   7807 2HG  GLN A 520     214.450 -12.597 399.758  1.00 29.340          H  
ATOM   7808 1HE2 GLN A 520     217.571 -11.361 401.005  1.00 29.340          H  
ATOM   7809 2HE2 GLN A 520     216.116 -12.169 401.490  1.00 29.340          H  
ATOM   7810  N   HIS A 521     212.530 -11.734 395.440  1.00 17.630          N  
ATOM   7811  CA  HIS A 521     212.191 -11.249 394.126  1.00 17.700          C  
ATOM   7812  C   HIS A 521     210.663 -11.178 393.987  1.00 17.650          C  
ATOM   7813  O   HIS A 521     210.112 -10.172 393.533  1.00 17.770          O  
ATOM   7814  CB  HIS A 521     212.802 -12.122 393.044  1.00 24.750          C  
ATOM   7815  CG  HIS A 521     212.567 -11.590 391.709  1.00 24.750          C  
ATOM   7816  ND1 HIS A 521     213.277 -10.511 391.187  1.00 24.750          N  
ATOM   7817  CD2 HIS A 521     211.674 -11.953 390.781  1.00 24.750          C  
ATOM   7818  CE1 HIS A 521     212.812 -10.242 389.976  1.00 24.750          C  
ATOM   7819  NE2 HIS A 521     211.823 -11.108 389.704  1.00 24.750          N  
ATOM   7820  H   HIS A 521     213.030 -12.629 395.494  1.00 21.160          H  
ATOM   7821  HA  HIS A 521     212.605 -10.257 393.994  1.00 21.240          H  
ATOM   7822 1HB  HIS A 521     213.876 -12.194 393.203  1.00 29.700          H  
ATOM   7823 2HB  HIS A 521     212.390 -13.131 393.108  1.00 29.700          H  
ATOM   7824  HD1 HIS A 521     214.171 -10.130 391.559  1.00 29.700          H  
ATOM   7825  HD2 HIS A 521     210.913 -12.735 390.772  1.00 29.700          H  
ATOM   7826  HE1 HIS A 521     213.235  -9.423 389.391  1.00 29.700          H  
ATOM   7827  N   LEU A 522     209.959 -12.246 394.360  1.00 17.650          N  
ATOM   7828  CA  LEU A 522     208.511 -12.213 394.241  1.00 17.830          C  
ATOM   7829  C   LEU A 522     207.893 -11.132 395.143  1.00 17.560          C  
ATOM   7830  O   LEU A 522     206.908 -10.484 394.754  1.00 17.790          O  
ATOM   7831  CB  LEU A 522     207.941 -13.596 394.561  1.00 24.890          C  
ATOM   7832  CG  LEU A 522     208.269 -14.740 393.528  1.00 24.890          C  
ATOM   7833  CD1 LEU A 522     207.784 -16.060 394.106  1.00 24.890          C  
ATOM   7834  CD2 LEU A 522     207.616 -14.460 392.159  1.00 24.890          C  
ATOM   7835  H   LEU A 522     210.429 -13.090 394.706  1.00 21.180          H  
ATOM   7836  HA  LEU A 522     208.265 -11.952 393.219  1.00 21.400          H  
ATOM   7837 1HB  LEU A 522     208.350 -13.906 395.529  1.00 29.870          H  
ATOM   7838 2HB  LEU A 522     206.862 -13.517 394.652  1.00 29.870          H  
ATOM   7839  HG  LEU A 522     209.342 -14.808 393.390  1.00 29.870          H  
ATOM   7840 1HD1 LEU A 522     208.024 -16.870 393.417  1.00 29.870          H  
ATOM   7841 2HD1 LEU A 522     208.281 -16.239 395.061  1.00 29.870          H  
ATOM   7842 3HD1 LEU A 522     206.708 -16.021 394.258  1.00 29.870          H  
ATOM   7843 1HD2 LEU A 522     207.860 -15.273 391.476  1.00 29.870          H  
ATOM   7844 2HD2 LEU A 522     206.535 -14.395 392.276  1.00 29.870          H  
ATOM   7845 3HD2 LEU A 522     207.989 -13.538 391.744  1.00 29.870          H  
ATOM   7846  N   GLN A 523     208.464 -10.920 396.340  1.00 17.180          N  
ATOM   7847  CA  GLN A 523     207.944  -9.894 397.243  1.00 17.050          C  
ATOM   7848  C   GLN A 523     208.071  -8.504 396.633  1.00 16.650          C  
ATOM   7849  O   GLN A 523     207.120  -7.717 396.701  1.00 16.710          O  
ATOM   7850  CB  GLN A 523     208.686  -9.934 398.577  1.00 23.920          C  
ATOM   7851  CG  GLN A 523     208.385 -11.153 399.434  1.00 23.920          C  
ATOM   7852  CD  GLN A 523     209.304 -11.240 400.629  1.00 23.920          C  
ATOM   7853  OE1 GLN A 523     210.333 -10.555 400.673  1.00 23.920          O  
ATOM   7854  NE2 GLN A 523     208.947 -12.067 401.602  1.00 23.920          N  
ATOM   7855  H   GLN A 523     209.246 -11.515 396.641  1.00 20.620          H  
ATOM   7856  HA  GLN A 523     206.889 -10.093 397.418  1.00 20.460          H  
ATOM   7857 1HB  GLN A 523     209.756  -9.925 398.382  1.00 28.710          H  
ATOM   7858 2HB  GLN A 523     208.454  -9.039 399.152  1.00 28.710          H  
ATOM   7859 1HG  GLN A 523     207.363 -11.073 399.799  1.00 28.710          H  
ATOM   7860 2HG  GLN A 523     208.489 -12.052 398.842  1.00 28.710          H  
ATOM   7861 1HE2 GLN A 523     209.521 -12.159 402.417  1.00 28.710          H  
ATOM   7862 2HE2 GLN A 523     208.103 -12.600 401.526  1.00 28.710          H  
ATOM   7863  N   ILE A 524     209.208  -8.215 395.994  1.00 16.390          N  
ATOM   7864  CA  ILE A 524     209.360  -6.914 395.365  1.00 16.160          C  
ATOM   7865  C   ILE A 524     208.473  -6.761 394.131  1.00 16.380          C  
ATOM   7866  O   ILE A 524     208.119  -5.633 393.776  1.00 16.290          O  
ATOM   7867  CB  ILE A 524     210.821  -6.564 395.066  1.00 22.720          C  
ATOM   7868  CG1 ILE A 524     211.396  -7.544 394.071  1.00 22.720          C  
ATOM   7869  CG2 ILE A 524     211.613  -6.506 396.395  1.00 22.720          C  
ATOM   7870  CD1 ILE A 524     212.710  -7.220 393.552  1.00 22.720          C  
ATOM   7871  H   ILE A 524     209.980  -8.892 396.014  1.00 19.670          H  
ATOM   7872  HA  ILE A 524     209.036  -6.177 396.087  1.00 19.390          H  
ATOM   7873  HB  ILE A 524     210.849  -5.596 394.596  1.00 27.260          H  
ATOM   7874 1HG1 ILE A 524     211.459  -8.468 394.561  1.00 27.260          H  
ATOM   7875 2HG1 ILE A 524     210.743  -7.636 393.222  1.00 27.260          H  
ATOM   7876 1HG2 ILE A 524     212.642  -6.222 396.221  1.00 27.260          H  
ATOM   7877 2HG2 ILE A 524     211.151  -5.768 397.043  1.00 27.260          H  
ATOM   7878 3HG2 ILE A 524     211.584  -7.477 396.880  1.00 27.260          H  
ATOM   7879 1HD1 ILE A 524     213.038  -7.999 392.865  1.00 27.260          H  
ATOM   7880 2HD1 ILE A 524     212.665  -6.264 393.031  1.00 27.260          H  
ATOM   7881 3HD1 ILE A 524     213.368  -7.165 394.377  1.00 27.260          H  
ATOM   7882  N   ARG A 525     208.127  -7.864 393.441  1.00 16.790          N  
ATOM   7883  CA  ARG A 525     207.206  -7.709 392.327  1.00 17.160          C  
ATOM   7884  C   ARG A 525     205.891  -7.183 392.885  1.00 17.320          C  
ATOM   7885  O   ARG A 525     205.277  -6.280 392.313  1.00 17.520          O  
ATOM   7886  CB  ARG A 525     206.942  -9.002 391.568  1.00 23.880          C  
ATOM   7887  CG  ARG A 525     208.098  -9.535 390.731  1.00 23.880          C  
ATOM   7888  CD  ARG A 525     207.698 -10.756 389.983  1.00 23.880          C  
ATOM   7889  NE  ARG A 525     208.804 -11.324 389.241  1.00 23.880          N  
ATOM   7890  CZ  ARG A 525     208.736 -12.308 388.334  1.00 23.880          C  
ATOM   7891  NH1 ARG A 525     207.590 -12.867 387.985  1.00 23.880          N  
ATOM   7892  NH2 ARG A 525     209.877 -12.688 387.806  1.00 23.880          N  
ATOM   7893  H   ARG A 525     208.525  -8.775 393.696  1.00 20.150          H  
ATOM   7894  HA  ARG A 525     207.616  -6.983 391.629  1.00 20.590          H  
ATOM   7895 1HB  ARG A 525     206.678  -9.782 392.279  1.00 28.650          H  
ATOM   7896 2HB  ARG A 525     206.088  -8.864 390.907  1.00 28.650          H  
ATOM   7897 1HG  ARG A 525     208.414  -8.779 390.017  1.00 28.650          H  
ATOM   7898 2HG  ARG A 525     208.934  -9.791 391.376  1.00 28.650          H  
ATOM   7899 1HD  ARG A 525     207.331 -11.501 390.683  1.00 28.650          H  
ATOM   7900 2HD  ARG A 525     206.910 -10.493 389.280  1.00 28.650          H  
ATOM   7901  HE  ARG A 525     209.754 -10.987 389.441  1.00 28.650          H  
ATOM   7902 1HH1 ARG A 525     206.724 -12.559 388.403  1.00 28.650          H  
ATOM   7903 2HH1 ARG A 525     207.576 -13.606 387.296  1.00 28.650          H  
ATOM   7904 1HH2 ARG A 525     210.728 -12.214 388.148  1.00 28.650          H  
ATOM   7905 2HH2 ARG A 525     209.916 -13.420 387.114  1.00 28.650          H  
ATOM   7906  N   ALA A 526     205.454  -7.730 394.025  1.00 17.380          N  
ATOM   7907  CA  ALA A 526     204.238  -7.211 394.630  1.00 17.710          C  
ATOM   7908  C   ALA A 526     204.412  -5.747 395.032  1.00 17.730          C  
ATOM   7909  O   ALA A 526     203.529  -4.929 394.768  1.00 18.050          O  
ATOM   7910  CB  ALA A 526     203.852  -8.019 395.852  1.00 24.660          C  
ATOM   7911  H   ALA A 526     205.959  -8.532 394.427  1.00 20.860          H  
ATOM   7912  HA  ALA A 526     203.441  -7.275 393.893  1.00 21.250          H  
ATOM   7913 1HB  ALA A 526     202.926  -7.621 396.272  1.00 29.590          H  
ATOM   7914 2HB  ALA A 526     203.707  -9.059 395.566  1.00 29.590          H  
ATOM   7915 3HB  ALA A 526     204.640  -7.957 396.596  1.00 29.590          H  
ATOM   7916  N   PHE A 527     205.582  -5.386 395.588  1.00 17.510          N  
ATOM   7917  CA  PHE A 527     205.783  -4.010 396.036  1.00 17.650          C  
ATOM   7918  C   PHE A 527     205.590  -3.036 394.902  1.00 17.500          C  
ATOM   7919  O   PHE A 527     204.949  -1.988 395.061  1.00 17.870          O  
ATOM   7920  CB  PHE A 527     207.209  -3.740 396.540  1.00 24.650          C  
ATOM   7921  CG  PHE A 527     207.680  -4.410 397.795  1.00 24.650          C  
ATOM   7922  CD1 PHE A 527     206.922  -5.338 398.498  1.00 24.650          C  
ATOM   7923  CD2 PHE A 527     208.942  -4.081 398.283  1.00 24.650          C  
ATOM   7924  CE1 PHE A 527     207.420  -5.928 399.635  1.00 24.650          C  
ATOM   7925  CE2 PHE A 527     209.432  -4.665 399.421  1.00 24.650          C  
ATOM   7926  CZ  PHE A 527     208.675  -5.595 400.097  1.00 24.650          C  
ATOM   7927  H   PHE A 527     206.283  -6.107 395.788  1.00 21.010          H  
ATOM   7928  HA  PHE A 527     205.061  -3.779 396.804  1.00 21.180          H  
ATOM   7929 1HB  PHE A 527     207.914  -3.990 395.750  1.00 29.580          H  
ATOM   7930 2HB  PHE A 527     207.300  -2.680 396.701  1.00 29.580          H  
ATOM   7931  HD1 PHE A 527     205.934  -5.623 398.153  1.00 29.580          H  
ATOM   7932  HD2 PHE A 527     209.555  -3.345 397.748  1.00 29.580          H  
ATOM   7933  HE1 PHE A 527     206.818  -6.663 400.168  1.00 29.580          H  
ATOM   7934  HE2 PHE A 527     210.424  -4.397 399.784  1.00 29.580          H  
ATOM   7935  HZ  PHE A 527     209.065  -6.065 400.998  1.00 29.580          H  
ATOM   7936  N   VAL A 528     206.157  -3.356 393.737  1.00 17.080          N  
ATOM   7937  CA  VAL A 528     206.034  -2.427 392.632  1.00 17.030          C  
ATOM   7938  C   VAL A 528     204.645  -2.461 392.020  1.00 17.500          C  
ATOM   7939  O   VAL A 528     204.085  -1.406 391.736  1.00 17.620          O  
ATOM   7940  CB  VAL A 528     207.145  -2.660 391.572  1.00 23.860          C  
ATOM   7941  CG1 VAL A 528     206.923  -3.916 390.746  1.00 23.860          C  
ATOM   7942  CG2 VAL A 528     207.237  -1.462 390.671  1.00 23.860          C  
ATOM   7943  H   VAL A 528     206.715  -4.216 393.666  1.00 20.500          H  
ATOM   7944  HA  VAL A 528     206.185  -1.425 393.014  1.00 20.440          H  
ATOM   7945  HB  VAL A 528     208.089  -2.802 392.094  1.00 28.630          H  
ATOM   7946 1HG1 VAL A 528     207.753  -4.036 390.049  1.00 28.630          H  
ATOM   7947 2HG1 VAL A 528     206.889  -4.756 391.401  1.00 28.630          H  
ATOM   7948 3HG1 VAL A 528     206.003  -3.858 390.175  1.00 28.630          H  
ATOM   7949 1HG2 VAL A 528     208.041  -1.654 389.978  1.00 28.630          H  
ATOM   7950 2HG2 VAL A 528     206.302  -1.328 390.127  1.00 28.630          H  
ATOM   7951 3HG2 VAL A 528     207.451  -0.565 391.247  1.00 28.630          H  
ATOM   7952  N   ASN A 529     204.038  -3.641 391.886  1.00 17.890          N  
ATOM   7953  CA  ASN A 529     202.730  -3.729 391.260  1.00 18.440          C  
ATOM   7954  C   ASN A 529     201.668  -2.996 392.068  1.00 18.850          C  
ATOM   7955  O   ASN A 529     200.740  -2.407 391.510  1.00 19.410          O  
ATOM   7956  CB  ASN A 529     202.343  -5.180 391.096  1.00 25.600          C  
ATOM   7957  CG  ASN A 529     203.153  -5.872 390.041  1.00 25.600          C  
ATOM   7958  OD1 ASN A 529     203.752  -5.244 389.159  1.00 25.600          O  
ATOM   7959  ND2 ASN A 529     203.187  -7.174 390.116  1.00 25.600          N  
ATOM   7960  H   ASN A 529     204.513  -4.506 392.163  1.00 21.470          H  
ATOM   7961  HA  ASN A 529     202.784  -3.255 390.280  1.00 22.130          H  
ATOM   7962 1HB  ASN A 529     202.490  -5.696 392.046  1.00 30.720          H  
ATOM   7963 2HB  ASN A 529     201.287  -5.250 390.841  1.00 30.720          H  
ATOM   7964 1HD2 ASN A 529     203.711  -7.697 389.448  1.00 30.720          H  
ATOM   7965 2HD2 ASN A 529     202.692  -7.648 390.843  1.00 30.720          H  
ATOM   7966  N   GLN A 530     201.817  -3.025 393.388  1.00 18.680          N  
ATOM   7967  CA  GLN A 530     200.893  -2.386 394.304  1.00 19.150          C  
ATOM   7968  C   GLN A 530     201.334  -0.994 394.775  1.00 19.100          C  
ATOM   7969  O   GLN A 530     200.683  -0.426 395.655  1.00 19.500          O  
ATOM   7970  CB  GLN A 530     200.669  -3.293 395.517  1.00 26.620          C  
ATOM   7971  CG  GLN A 530     199.994  -4.610 395.209  1.00 26.620          C  
ATOM   7972  CD  GLN A 530     199.814  -5.488 396.450  1.00 26.620          C  
ATOM   7973  OE1 GLN A 530     200.698  -5.604 397.305  1.00 26.620          O  
ATOM   7974  NE2 GLN A 530     198.647  -6.114 396.550  1.00 26.620          N  
ATOM   7975  H   GLN A 530     202.590  -3.573 393.782  1.00 22.420          H  
ATOM   7976  HA  GLN A 530     199.942  -2.268 393.788  1.00 22.980          H  
ATOM   7977 1HB  GLN A 530     201.627  -3.544 395.942  1.00 31.950          H  
ATOM   7978 2HB  GLN A 530     200.089  -2.770 396.267  1.00 31.950          H  
ATOM   7979 1HG  GLN A 530     199.016  -4.410 394.779  1.00 31.950          H  
ATOM   7980 2HG  GLN A 530     200.615  -5.153 394.496  1.00 31.950          H  
ATOM   7981 1HE2 GLN A 530     198.460  -6.706 397.336  1.00 31.950          H  
ATOM   7982 2HE2 GLN A 530     197.952  -6.000 395.839  1.00 31.950          H  
ATOM   7983  N   SER A 531     202.453  -0.464 394.249  1.00 18.810          N  
ATOM   7984  CA  SER A 531     202.979   0.841 394.666  1.00 18.620          C  
ATOM   7985  C   SER A 531     203.041   0.990 396.191  1.00 18.220          C  
ATOM   7986  O   SER A 531     202.537   1.974 396.743  1.00 18.550          O  
ATOM   7987  CB  SER A 531     202.148   1.972 394.073  1.00 26.140          C  
ATOM   7988  OG  SER A 531     202.193   1.971 392.666  1.00 26.140          O  
ATOM   7989  H   SER A 531     202.942  -0.949 393.492  1.00 22.570          H  
ATOM   7990  HA  SER A 531     203.996   0.923 394.280  1.00 22.340          H  
ATOM   7991 1HB  SER A 531     201.114   1.874 394.404  1.00 31.370          H  
ATOM   7992 2HB  SER A 531     202.517   2.926 394.447  1.00 31.370          H  
ATOM   7993  HG  SER A 531     201.638   2.696 392.385  1.00 31.370          H  
ATOM   7994  N   LEU A 532     203.652   0.023 396.880  1.00 17.610          N  
ATOM   7995  CA  LEU A 532     203.643   0.067 398.339  1.00 17.300          C  
ATOM   7996  C   LEU A 532     204.677   1.018 398.957  1.00 16.990          C  
ATOM   7997  O   LEU A 532     205.864   1.029 398.609  1.00 16.550          O  
ATOM   7998  CB  LEU A 532     203.868  -1.341 398.898  1.00 24.340          C  
ATOM   7999  CG  LEU A 532     202.845  -2.435 398.479  1.00 24.340          C  
ATOM   8000  CD1 LEU A 532     203.247  -3.778 399.090  1.00 24.340          C  
ATOM   8001  CD2 LEU A 532     201.421  -2.065 398.898  1.00 24.340          C  
ATOM   8002  H   LEU A 532     204.076  -0.749 396.356  1.00 21.130          H  
ATOM   8003  HA  LEU A 532     202.667   0.424 398.653  1.00 20.760          H  
ATOM   8004 1HB  LEU A 532     204.850  -1.676 398.573  1.00 29.210          H  
ATOM   8005 2HB  LEU A 532     203.856  -1.280 399.982  1.00 29.210          H  
ATOM   8006  HG  LEU A 532     202.891  -2.540 397.408  1.00 29.210          H  
ATOM   8007 1HD1 LEU A 532     202.552  -4.548 398.760  1.00 29.210          H  
ATOM   8008 2HD1 LEU A 532     204.241  -4.050 398.794  1.00 29.210          H  
ATOM   8009 3HD1 LEU A 532     203.211  -3.706 400.173  1.00 29.210          H  
ATOM   8010 1HD2 LEU A 532     200.741  -2.856 398.578  1.00 29.210          H  
ATOM   8011 2HD2 LEU A 532     201.367  -1.963 399.979  1.00 29.210          H  
ATOM   8012 3HD2 LEU A 532     201.115  -1.132 398.425  1.00 29.210          H  
ATOM   8013  N   ASP A 533     204.231   1.779 399.958  1.00 17.340          N  
ATOM   8014  CA  ASP A 533     205.084   2.738 400.666  1.00 17.200          C  
ATOM   8015  C   ASP A 533     205.896   2.044 401.761  1.00 16.630          C  
ATOM   8016  O   ASP A 533     205.480   1.979 402.919  1.00 16.970          O  
ATOM   8017  CB  ASP A 533     204.249   3.868 401.283  1.00 24.140          C  
ATOM   8018  CG  ASP A 533     205.113   5.007 401.840  1.00 24.140          C  
ATOM   8019  OD1 ASP A 533     206.292   5.004 401.559  1.00 24.140          O  
ATOM   8020  OD2 ASP A 533     204.587   5.878 402.506  1.00 24.140          O  
ATOM   8021  H   ASP A 533     203.255   1.720 400.210  1.00 20.810          H  
ATOM   8022  HA  ASP A 533     205.782   3.173 399.950  1.00 20.640          H  
ATOM   8023 1HB  ASP A 533     203.575   4.276 400.529  1.00 28.960          H  
ATOM   8024 2HB  ASP A 533     203.636   3.469 402.092  1.00 28.960          H  
ATOM   8025  N   ILE A 534     207.015   1.468 401.359  1.00 15.900          N  
ATOM   8026  CA  ILE A 534     207.863   0.655 402.230  1.00 15.400          C  
ATOM   8027  C   ILE A 534     209.266   1.263 402.315  1.00 15.390          C  
ATOM   8028  O   ILE A 534     209.702   1.970 401.416  1.00 14.980          O  
ATOM   8029  CB  ILE A 534     207.924  -0.817 401.695  1.00 21.760          C  
ATOM   8030  CG1 ILE A 534     206.491  -1.381 401.653  1.00 21.760          C  
ATOM   8031  CG2 ILE A 534     208.807  -1.776 402.600  1.00 21.760          C  
ATOM   8032  CD1 ILE A 534     206.352  -2.690 400.925  1.00 21.760          C  
ATOM   8033  H   ILE A 534     207.243   1.575 400.370  1.00 19.080          H  
ATOM   8034  HA  ILE A 534     207.431   0.646 403.229  1.00 18.480          H  
ATOM   8035  HB  ILE A 534     208.320  -0.811 400.677  1.00 26.110          H  
ATOM   8036 1HG1 ILE A 534     206.134  -1.508 402.673  1.00 26.110          H  
ATOM   8037 2HG1 ILE A 534     205.855  -0.673 401.155  1.00 26.110          H  
ATOM   8038 1HG2 ILE A 534     208.808  -2.776 402.187  1.00 26.110          H  
ATOM   8039 2HG2 ILE A 534     209.804  -1.477 402.667  1.00 26.110          H  
ATOM   8040 3HG2 ILE A 534     208.385  -1.806 403.605  1.00 26.110          H  
ATOM   8041 1HD1 ILE A 534     205.322  -2.994 400.944  1.00 26.110          H  
ATOM   8042 2HD1 ILE A 534     206.677  -2.563 399.896  1.00 26.110          H  
ATOM   8043 3HD1 ILE A 534     206.937  -3.464 401.388  1.00 26.110          H  
ATOM   8044  N   ARG A 535     209.984   0.995 403.411  1.00 15.980          N  
ATOM   8045  CA  ARG A 535     211.381   1.444 403.612  1.00 16.160          C  
ATOM   8046  C   ARG A 535     212.331   0.912 402.511  1.00 15.630          C  
ATOM   8047  O   ARG A 535     213.481   1.324 402.393  1.00 15.610          O  
ATOM   8048  CB  ARG A 535     211.891   1.000 404.976  1.00 22.550          C  
ATOM   8049  CG  ARG A 535     212.048  -0.495 405.128  1.00 22.550          C  
ATOM   8050  CD  ARG A 535     212.416  -0.892 406.500  1.00 22.550          C  
ATOM   8051  NE  ARG A 535     212.550  -2.345 406.609  1.00 22.550          N  
ATOM   8052  CZ  ARG A 535     211.541  -3.219 406.863  1.00 22.550          C  
ATOM   8053  NH1 ARG A 535     210.304  -2.797 407.060  1.00 22.550          N  
ATOM   8054  NH2 ARG A 535     211.805  -4.515 406.916  1.00 22.550          N  
ATOM   8055  H   ARG A 535     209.541   0.458 404.143  1.00 19.180          H  
ATOM   8056  HA  ARG A 535     211.395   2.534 403.579  1.00 19.390          H  
ATOM   8057 1HB  ARG A 535     212.863   1.450 405.159  1.00 27.060          H  
ATOM   8058 2HB  ARG A 535     211.212   1.350 405.754  1.00 27.060          H  
ATOM   8059 1HG  ARG A 535     211.141  -1.014 404.831  1.00 27.060          H  
ATOM   8060 2HG  ARG A 535     212.868  -0.809 404.490  1.00 27.060          H  
ATOM   8061 1HD  ARG A 535     213.381  -0.447 406.746  1.00 27.060          H  
ATOM   8062 2HD  ARG A 535     211.671  -0.547 407.215  1.00 27.060          H  
ATOM   8063  HE  ARG A 535     213.477  -2.735 406.460  1.00 27.060          H  
ATOM   8064 1HH1 ARG A 535     210.090  -1.814 407.027  1.00 27.060          H  
ATOM   8065 2HH1 ARG A 535     209.566  -3.464 407.252  1.00 27.060          H  
ATOM   8066 1HH2 ARG A 535     212.752  -4.842 406.763  1.00 27.060          H  
ATOM   8067 2HH2 ARG A 535     211.069  -5.178 407.106  1.00 27.060          H  
ATOM   8068  N   HIS A 536     211.818  -0.061 401.772  1.00 15.360          N  
ATOM   8069  CA  HIS A 536     212.398  -0.762 400.644  1.00 15.000          C  
ATOM   8070  C   HIS A 536     211.540  -0.478 399.408  1.00 13.950          C  
ATOM   8071  O   HIS A 536     211.389  -1.342 398.545  1.00 13.790          O  
ATOM   8072  CB  HIS A 536     212.424  -2.278 400.882  1.00 21.140          C  
ATOM   8073  CG  HIS A 536     213.290  -2.712 402.000  1.00 21.140          C  
ATOM   8074  ND1 HIS A 536     214.639  -2.598 401.935  1.00 21.140          N  
ATOM   8075  CD2 HIS A 536     213.016  -3.297 403.187  1.00 21.140          C  
ATOM   8076  CE1 HIS A 536     215.184  -3.067 403.031  1.00 21.140          C  
ATOM   8077  NE2 HIS A 536     214.224  -3.510 403.825  1.00 21.140          N  
ATOM   8078  H   HIS A 536     210.876  -0.304 402.005  1.00 18.430          H  
ATOM   8079  HA  HIS A 536     213.411  -0.410 400.449  1.00 18.000          H  
ATOM   8080 1HB  HIS A 536     211.413  -2.625 401.077  1.00 25.370          H  
ATOM   8081 2HB  HIS A 536     212.772  -2.782 399.983  1.00 25.370          H  
ATOM   8082  HD1 HIS A 536     215.130  -2.313 401.089  1.00 25.370          H  
ATOM   8083  HD2 HIS A 536     212.083  -3.595 403.665  1.00 25.370          H  
ATOM   8084  HE1 HIS A 536     216.266  -3.054 403.157  1.00 25.370          H  
ATOM   8085  N   ALA A 537     210.972   0.735 399.337  1.00 13.380          N  
ATOM   8086  CA  ALA A 537     210.091   1.154 398.254  1.00 12.490          C  
ATOM   8087  C   ALA A 537     210.723   0.862 396.894  1.00 11.600          C  
ATOM   8088  O   ALA A 537     211.878   1.219 396.682  1.00 11.450          O  
ATOM   8089  CB  ALA A 537     209.805   2.649 398.340  1.00 17.840          C  
ATOM   8090  H   ALA A 537     211.101   1.392 400.107  1.00 16.060          H  
ATOM   8091  HA  ALA A 537     209.166   0.615 398.387  1.00 14.990          H  
ATOM   8092 1HB  ALA A 537     209.133   2.948 397.545  1.00 21.410          H  
ATOM   8093 2HB  ALA A 537     209.348   2.889 399.286  1.00 21.410          H  
ATOM   8094 3HB  ALA A 537     210.739   3.199 398.244  1.00 21.410          H  
ATOM   8095  N   PRO A 538     209.935   0.329 395.939  1.00 11.150          N  
ATOM   8096  CA  PRO A 538     210.286  -0.128 394.597  1.00 10.410          C  
ATOM   8097  C   PRO A 538     210.624   0.892 393.522  1.00  9.570          C  
ATOM   8098  O   PRO A 538     210.178   2.043 393.553  1.00  9.610          O  
ATOM   8099  CB  PRO A 538     209.007  -0.831 394.168  1.00 15.620          C  
ATOM   8100  CG  PRO A 538     207.914  -0.096 394.893  1.00 15.620          C  
ATOM   8101  CD  PRO A 538     208.475   0.227 396.208  1.00 15.620          C  
ATOM   8102  HA  PRO A 538     211.104  -0.857 394.672  1.00 12.490          H  
ATOM   8103 1HB  PRO A 538     208.923  -0.763 393.081  1.00 18.740          H  
ATOM   8104 2HB  PRO A 538     209.058  -1.899 394.421  1.00 18.740          H  
ATOM   8105 1HG  PRO A 538     207.629   0.805 394.328  1.00 18.740          H  
ATOM   8106 2HG  PRO A 538     207.025  -0.693 394.989  1.00 18.740          H  
ATOM   8107 1HD  PRO A 538     208.039   1.182 396.537  1.00 18.740          H  
ATOM   8108 2HD  PRO A 538     208.253  -0.598 396.900  1.00 18.740          H  
ATOM   8109  N   ILE A 539     211.318   0.375 392.514  1.00  8.980          N  
ATOM   8110  CA  ILE A 539     211.656   0.996 391.239  1.00  8.370          C  
ATOM   8111  C   ILE A 539     210.892   0.179 390.205  1.00  7.680          C  
ATOM   8112  O   ILE A 539     210.787  -1.037 390.364  1.00  7.740          O  
ATOM   8113  CB  ILE A 539     213.180   0.980 390.929  1.00 11.960          C  
ATOM   8114  CG1 ILE A 539     213.943   1.774 392.014  1.00 11.960          C  
ATOM   8115  CG2 ILE A 539     213.465   1.588 389.512  1.00 11.960          C  
ATOM   8116  CD1 ILE A 539     215.473   1.643 391.949  1.00 11.960          C  
ATOM   8117  H   ILE A 539     211.644  -0.579 392.649  1.00 10.780          H  
ATOM   8118  HA  ILE A 539     211.297   2.025 391.224  1.00 10.040          H  
ATOM   8119  HB  ILE A 539     213.542  -0.053 390.950  1.00 14.350          H  
ATOM   8120 1HG1 ILE A 539     213.679   2.826 391.926  1.00 14.350          H  
ATOM   8121 2HG1 ILE A 539     213.604   1.421 392.982  1.00 14.350          H  
ATOM   8122 1HG2 ILE A 539     214.524   1.562 389.294  1.00 14.350          H  
ATOM   8123 2HG2 ILE A 539     212.962   1.024 388.752  1.00 14.350          H  
ATOM   8124 3HG2 ILE A 539     213.118   2.625 389.487  1.00 14.350          H  
ATOM   8125 1HD1 ILE A 539     215.923   2.228 392.741  1.00 14.350          H  
ATOM   8126 2HD1 ILE A 539     215.756   0.602 392.059  1.00 14.350          H  
ATOM   8127 3HD1 ILE A 539     215.835   2.009 391.012  1.00 14.350          H  
ATOM   8128  N   LEU A 540     210.327   0.820 389.177  1.00  7.330          N  
ATOM   8129  CA  LEU A 540     209.552   0.106 388.151  1.00  6.960          C  
ATOM   8130  C   LEU A 540     210.194  -1.217 387.695  1.00  6.070          C  
ATOM   8131  O   LEU A 540     209.489  -2.201 387.468  1.00  5.880          O  
ATOM   8132  CB  LEU A 540     209.347   0.986 386.909  1.00  9.890          C  
ATOM   8133  CG  LEU A 540     208.528   0.342 385.727  1.00  9.890          C  
ATOM   8134  CD1 LEU A 540     207.102  -0.003 386.183  1.00  9.890          C  
ATOM   8135  CD2 LEU A 540     208.484   1.313 384.565  1.00  9.890          C  
ATOM   8136  H   LEU A 540     210.438   1.824 389.115  1.00  8.800          H  
ATOM   8137  HA  LEU A 540     208.582  -0.101 388.570  1.00  8.350          H  
ATOM   8138 1HB  LEU A 540     208.853   1.908 387.204  1.00 11.870          H  
ATOM   8139 2HB  LEU A 540     210.328   1.230 386.510  1.00 11.870          H  
ATOM   8140  HG  LEU A 540     209.018  -0.579 385.401  1.00 11.870          H  
ATOM   8141 1HD1 LEU A 540     206.558  -0.442 385.346  1.00 11.870          H  
ATOM   8142 2HD1 LEU A 540     207.121  -0.721 387.000  1.00 11.870          H  
ATOM   8143 3HD1 LEU A 540     206.594   0.904 386.506  1.00 11.870          H  
ATOM   8144 1HD2 LEU A 540     207.935   0.872 383.736  1.00 11.870          H  
ATOM   8145 2HD2 LEU A 540     207.988   2.210 384.877  1.00 11.870          H  
ATOM   8146 3HD2 LEU A 540     209.490   1.540 384.250  1.00 11.870          H  
ATOM   8147  N   ASP A 541     211.510  -1.219 387.506  1.00  5.810          N  
ATOM   8148  CA  ASP A 541     212.250  -2.380 387.050  1.00  5.220          C  
ATOM   8149  C   ASP A 541     213.651  -2.311 387.648  1.00  4.620          C  
ATOM   8150  O   ASP A 541     213.980  -1.354 388.353  1.00  4.900          O  
ATOM   8151  CB  ASP A 541     212.290  -2.407 385.510  1.00  7.540          C  
ATOM   8152  CG  ASP A 541     212.493  -3.778 384.881  1.00  7.540          C  
ATOM   8153  OD1 ASP A 541     213.050  -4.629 385.537  1.00  7.540          O  
ATOM   8154  OD2 ASP A 541     212.115  -3.957 383.749  1.00  7.540          O  
ATOM   8155  H   ASP A 541     212.031  -0.376 387.689  1.00  6.970          H  
ATOM   8156  HA  ASP A 541     211.760  -3.288 387.413  1.00  6.260          H  
ATOM   8157 1HB  ASP A 541     211.378  -1.962 385.112  1.00  9.050          H  
ATOM   8158 2HB  ASP A 541     213.109  -1.806 385.188  1.00  9.050          H  
ATOM   8159  N   ASP A 542     214.490  -3.284 387.350  1.00  4.270          N  
ATOM   8160  CA  ASP A 542     215.851  -3.291 387.885  1.00  4.330          C  
ATOM   8161  C   ASP A 542     216.583  -2.025 387.460  1.00  3.850          C  
ATOM   8162  O   ASP A 542     216.317  -1.474 386.391  1.00  4.040          O  
ATOM   8163  CB  ASP A 542     216.646  -4.507 387.413  1.00  6.040          C  
ATOM   8164  CG  ASP A 542     216.228  -5.828 388.068  1.00  6.040          C  
ATOM   8165  OD1 ASP A 542     215.441  -5.822 388.992  1.00  6.040          O  
ATOM   8166  OD2 ASP A 542     216.734  -6.841 387.642  1.00  6.040          O  
ATOM   8167  H   ASP A 542     214.146  -4.045 386.761  1.00  5.120          H  
ATOM   8168  HA  ASP A 542     215.799  -3.312 388.973  1.00  5.200          H  
ATOM   8169 1HB  ASP A 542     216.520  -4.609 386.334  1.00  7.250          H  
ATOM   8170 2HB  ASP A 542     217.706  -4.340 387.600  1.00  7.250          H  
ATOM   8171  N   LEU A 543     217.574  -1.598 388.241  1.00  3.660          N  
ATOM   8172  CA  LEU A 543     218.259  -0.352 387.910  1.00  3.410          C  
ATOM   8173  C   LEU A 543     219.281  -0.615 386.809  1.00  2.890          C  
ATOM   8174  O   LEU A 543     220.491  -0.629 387.046  1.00  3.550          O  
ATOM   8175  CB  LEU A 543     219.090   0.202 389.065  1.00  4.870          C  
ATOM   8176  CG  LEU A 543     219.443   1.688 388.892  1.00  4.870          C  
ATOM   8177  CD1 LEU A 543     218.274   2.491 389.467  1.00  4.870          C  
ATOM   8178  CD2 LEU A 543     220.784   2.044 389.451  1.00  4.870          C  
ATOM   8179  H   LEU A 543     217.808  -2.101 389.082  1.00  4.390          H  
ATOM   8180  HA  LEU A 543     217.535   0.374 387.557  1.00  4.090          H  
ATOM   8181 1HB  LEU A 543     218.510   0.106 389.982  1.00  5.850          H  
ATOM   8182 2HB  LEU A 543     220.009  -0.363 389.173  1.00  5.850          H  
ATOM   8183  HG  LEU A 543     219.476   1.915 387.820  1.00  5.850          H  
ATOM   8184 1HD1 LEU A 543     218.443   3.528 389.341  1.00  5.850          H  
ATOM   8185 2HD1 LEU A 543     217.349   2.214 388.974  1.00  5.850          H  
ATOM   8186 3HD1 LEU A 543     218.193   2.284 390.530  1.00  5.850          H  
ATOM   8187 1HD2 LEU A 543     220.940   3.065 389.259  1.00  5.850          H  
ATOM   8188 2HD2 LEU A 543     220.837   1.879 390.470  1.00  5.850          H  
ATOM   8189 3HD2 LEU A 543     221.553   1.448 388.943  1.00  5.850          H  
ATOM   8190  N   ASP A 544     218.790  -0.825 385.599  1.00  2.340          N  
ATOM   8191  CA  ASP A 544     219.622  -1.230 384.468  1.00  2.400          C  
ATOM   8192  C   ASP A 544     220.417  -0.052 383.888  1.00  2.190          C  
ATOM   8193  O   ASP A 544     220.164   0.413 382.775  1.00  2.270          O  
ATOM   8194  CB  ASP A 544     218.689  -1.833 383.402  1.00  3.340          C  
ATOM   8195  CG  ASP A 544     219.375  -2.564 382.250  1.00  3.340          C  
ATOM   8196  OD1 ASP A 544     220.521  -2.917 382.374  1.00  3.340          O  
ATOM   8197  OD2 ASP A 544     218.714  -2.767 381.228  1.00  3.340          O  
ATOM   8198  H   ASP A 544     217.778  -0.791 385.509  1.00  2.810          H  
ATOM   8199  HA  ASP A 544     220.321  -1.991 384.811  1.00  2.880          H  
ATOM   8200 1HB  ASP A 544     217.998  -2.526 383.891  1.00  4.000          H  
ATOM   8201 2HB  ASP A 544     218.082  -1.034 382.979  1.00  4.000          H  
ATOM   8202  N   VAL A 545     221.339   0.464 384.710  1.00  2.220          N  
ATOM   8203  CA  VAL A 545     222.247   1.566 384.407  1.00  2.210          C  
ATOM   8204  C   VAL A 545     223.609   1.255 385.008  1.00  2.310          C  
ATOM   8205  O   VAL A 545     223.694   0.884 386.178  1.00  2.640          O  
ATOM   8206  CB  VAL A 545     221.755   2.911 384.973  1.00  3.100          C  
ATOM   8207  CG1 VAL A 545     222.740   4.053 384.589  1.00  3.100          C  
ATOM   8208  CG2 VAL A 545     220.440   3.197 384.473  1.00  3.100          C  
ATOM   8209  H   VAL A 545     221.409   0.008 385.619  1.00  2.660          H  
ATOM   8210  HA  VAL A 545     222.349   1.649 383.323  1.00  2.650          H  
ATOM   8211  HB  VAL A 545     221.696   2.850 386.050  1.00  3.720          H  
ATOM   8212 1HG1 VAL A 545     222.385   4.979 384.975  1.00  3.720          H  
ATOM   8213 2HG1 VAL A 545     223.728   3.878 384.988  1.00  3.720          H  
ATOM   8214 3HG1 VAL A 545     222.796   4.129 383.502  1.00  3.720          H  
ATOM   8215 1HG2 VAL A 545     220.113   4.133 384.870  1.00  3.720          H  
ATOM   8216 2HG2 VAL A 545     220.499   3.249 383.398  1.00  3.720          H  
ATOM   8217 3HG2 VAL A 545     219.745   2.425 384.772  1.00  3.720          H  
ATOM   8218  N   GLU A 546     224.688   1.518 384.293  1.00  2.310          N  
ATOM   8219  CA  GLU A 546     226.024   1.262 384.840  1.00  2.520          C  
ATOM   8220  C   GLU A 546     226.470   2.420 385.763  1.00  2.490          C  
ATOM   8221  O   GLU A 546     227.511   3.048 385.546  1.00  2.550          O  
ATOM   8222  CB  GLU A 546     226.996   1.144 383.668  1.00  3.440          C  
ATOM   8223  CG  GLU A 546     226.644   0.028 382.634  1.00  3.440          C  
ATOM   8224  CD  GLU A 546     226.930  -1.345 383.104  1.00  3.440          C  
ATOM   8225  OE1 GLU A 546     227.703  -1.453 384.008  1.00  3.440          O  
ATOM   8226  OE2 GLU A 546     226.416  -2.287 382.556  1.00  3.440          O  
ATOM   8227  H   GLU A 546     224.569   1.855 383.349  1.00  2.770          H  
ATOM   8228  HA  GLU A 546     226.010   0.331 385.399  1.00  3.020          H  
ATOM   8229 1HB  GLU A 546     227.078   2.080 383.174  1.00  4.130          H  
ATOM   8230 2HB  GLU A 546     227.985   0.918 384.063  1.00  4.130          H  
ATOM   8231 1HG  GLU A 546     225.585   0.091 382.393  1.00  4.130          H  
ATOM   8232 2HG  GLU A 546     227.189   0.207 381.716  1.00  4.130          H  
ATOM   8233  N   VAL A 547     225.702   2.639 386.833  1.00  2.610          N  
ATOM   8234  CA  VAL A 547     225.863   3.782 387.733  1.00  2.760          C  
ATOM   8235  C   VAL A 547     227.210   3.813 388.406  1.00  2.970          C  
ATOM   8236  O   VAL A 547     227.819   4.877 388.550  1.00  3.150          O  
ATOM   8237  CB  VAL A 547     224.745   3.823 388.790  1.00  3.800          C  
ATOM   8238  CG1 VAL A 547     225.020   4.868 389.815  1.00  3.800          C  
ATOM   8239  CG2 VAL A 547     223.489   4.134 388.122  1.00  3.800          C  
ATOM   8240  H   VAL A 547     224.925   1.990 386.948  1.00  3.130          H  
ATOM   8241  HA  VAL A 547     225.754   4.683 387.140  1.00  3.310          H  
ATOM   8242  HB  VAL A 547     224.679   2.881 389.292  1.00  4.560          H  
ATOM   8243 1HG1 VAL A 547     224.209   4.888 390.542  1.00  4.560          H  
ATOM   8244 2HG1 VAL A 547     225.948   4.653 390.336  1.00  4.560          H  
ATOM   8245 3HG1 VAL A 547     225.096   5.843 389.327  1.00  4.560          H  
ATOM   8246 1HG2 VAL A 547     222.721   4.178 388.852  1.00  4.560          H  
ATOM   8247 2HG2 VAL A 547     223.570   5.088 387.622  1.00  4.560          H  
ATOM   8248 3HG2 VAL A 547     223.289   3.362 387.414  1.00  4.560          H  
ATOM   8249  N   GLY A 548     227.697   2.662 388.816  1.00  3.140          N  
ATOM   8250  CA  GLY A 548     228.985   2.570 389.479  1.00  3.430          C  
ATOM   8251  C   GLY A 548     230.133   3.100 388.621  1.00  3.450          C  
ATOM   8252  O   GLY A 548     231.210   3.387 389.144  1.00  3.830          O  
ATOM   8253  H   GLY A 548     227.138   1.829 388.666  1.00  3.770          H  
ATOM   8254 1HA  GLY A 548     228.944   3.129 390.414  1.00  4.120          H  
ATOM   8255 2HA  GLY A 548     229.191   1.544 389.741  1.00  4.120          H  
ATOM   8256  N   LYS A 549     229.926   3.201 387.302  1.00  3.190          N  
ATOM   8257  CA  LYS A 549     230.947   3.727 386.425  1.00  3.380          C  
ATOM   8258  C   LYS A 549     230.578   5.164 386.047  1.00  2.980          C  
ATOM   8259  O   LYS A 549     231.458   6.009 385.895  1.00  3.050          O  
ATOM   8260  CB  LYS A 549     231.146   2.814 385.225  1.00  4.660          C  
ATOM   8261  CG  LYS A 549     231.565   1.357 385.606  1.00  4.660          C  
ATOM   8262  CD  LYS A 549     232.868   1.263 386.398  1.00  4.660          C  
ATOM   8263  CE  LYS A 549     233.252  -0.199 386.619  1.00  4.660          C  
ATOM   8264  NZ  LYS A 549     234.511  -0.346 387.422  1.00  4.660          N  
ATOM   8265  H   LYS A 549     229.020   2.955 386.904  1.00  3.830          H  
ATOM   8266  HA  LYS A 549     231.884   3.782 386.968  1.00  4.060          H  
ATOM   8267 1HB  LYS A 549     230.206   2.751 384.665  1.00  5.590          H  
ATOM   8268 2HB  LYS A 549     231.900   3.229 384.558  1.00  5.590          H  
ATOM   8269 1HG  LYS A 549     230.761   0.882 386.169  1.00  5.590          H  
ATOM   8270 2HG  LYS A 549     231.728   0.799 384.708  1.00  5.590          H  
ATOM   8271 1HD  LYS A 549     233.668   1.768 385.858  1.00  5.590          H  
ATOM   8272 2HD  LYS A 549     232.751   1.728 387.377  1.00  5.590          H  
ATOM   8273 1HE  LYS A 549     232.437  -0.701 387.141  1.00  5.590          H  
ATOM   8274 2HE  LYS A 549     233.393  -0.679 385.647  1.00  5.590          H  
ATOM   8275 1HZ  LYS A 549     234.718  -1.330 387.536  1.00  5.590          H  
ATOM   8276 2HZ  LYS A 549     235.277   0.103 386.939  1.00  5.590          H  
ATOM   8277 3HZ  LYS A 549     234.389   0.081 388.330  1.00  5.590          H  
ATOM   8278  N   VAL A 550     229.276   5.489 386.005  1.00  2.740          N  
ATOM   8279  CA  VAL A 550     228.847   6.860 385.683  1.00  2.540          C  
ATOM   8280  C   VAL A 550     229.493   7.798 386.702  1.00  2.740          C  
ATOM   8281  O   VAL A 550     230.082   8.822 386.351  1.00  2.900          O  
ATOM   8282  CB  VAL A 550     227.294   7.034 385.796  1.00  3.640          C  
ATOM   8283  CG1 VAL A 550     226.899   8.523 385.681  1.00  3.640          C  
ATOM   8284  CG2 VAL A 550     226.573   6.243 384.707  1.00  3.640          C  
ATOM   8285  H   VAL A 550     228.592   4.737 386.099  1.00  3.290          H  
ATOM   8286  HA  VAL A 550     229.182   7.120 384.679  1.00  3.050          H  
ATOM   8287  HB  VAL A 550     226.977   6.685 386.776  1.00  4.360          H  
ATOM   8288 1HG1 VAL A 550     225.823   8.619 385.781  1.00  4.360          H  
ATOM   8289 2HG1 VAL A 550     227.375   9.112 386.464  1.00  4.360          H  
ATOM   8290 3HG1 VAL A 550     227.207   8.907 384.708  1.00  4.360          H  
ATOM   8291 1HG2 VAL A 550     225.495   6.363 384.813  1.00  4.360          H  
ATOM   8292 2HG2 VAL A 550     226.883   6.614 383.742  1.00  4.360          H  
ATOM   8293 3HG2 VAL A 550     226.821   5.206 384.782  1.00  4.360          H  
ATOM   8294  N   LYS A 551     229.434   7.387 387.966  1.00  2.920          N  
ATOM   8295  CA  LYS A 551     229.990   8.106 389.111  1.00  3.210          C  
ATOM   8296  C   LYS A 551     231.489   8.380 389.068  1.00  3.480          C  
ATOM   8297  O   LYS A 551     231.978   9.213 389.832  1.00  3.870          O  
ATOM   8298  CB  LYS A 551     229.667   7.357 390.400  1.00  4.380          C  
ATOM   8299  CG  LYS A 551     228.235   7.470 390.800  1.00  4.380          C  
ATOM   8300  CD  LYS A 551     227.887   6.671 392.027  1.00  4.380          C  
ATOM   8301  CE  LYS A 551     226.437   6.915 392.366  1.00  4.380          C  
ATOM   8302  NZ  LYS A 551     225.920   6.041 393.435  1.00  4.380          N  
ATOM   8303  H   LYS A 551     228.924   6.513 388.142  1.00  3.500          H  
ATOM   8304  HA  LYS A 551     229.493   9.075 389.152  1.00  3.850          H  
ATOM   8305 1HB  LYS A 551     229.888   6.295 390.258  1.00  5.250          H  
ATOM   8306 2HB  LYS A 551     230.297   7.715 391.201  1.00  5.250          H  
ATOM   8307 1HG  LYS A 551     228.034   8.513 391.016  1.00  5.250          H  
ATOM   8308 2HG  LYS A 551     227.599   7.155 389.971  1.00  5.250          H  
ATOM   8309 1HD  LYS A 551     228.040   5.609 391.831  1.00  5.250          H  
ATOM   8310 2HD  LYS A 551     228.513   6.975 392.865  1.00  5.250          H  
ATOM   8311 1HE  LYS A 551     226.323   7.940 392.671  1.00  5.250          H  
ATOM   8312 2HE  LYS A 551     225.852   6.770 391.488  1.00  5.250          H  
ATOM   8313 1HZ  LYS A 551     224.910   6.297 393.545  1.00  5.250          H  
ATOM   8314 2HZ  LYS A 551     225.994   5.081 393.157  1.00  5.250          H  
ATOM   8315 3HZ  LYS A 551     226.425   6.179 394.300  1.00  5.250          H  
ATOM   8316  N   LEU A 552     232.239   7.662 388.238  1.00  3.500          N  
ATOM   8317  CA  LEU A 552     233.673   7.845 388.200  1.00  3.840          C  
ATOM   8318  C   LEU A 552     234.132   8.994 387.320  1.00  3.690          C  
ATOM   8319  O   LEU A 552     235.262   9.449 387.473  1.00  3.700          O  
ATOM   8320  CB  LEU A 552     234.348   6.565 387.696  1.00  5.240          C  
ATOM   8321  CG  LEU A 552     234.186   5.298 388.566  1.00  5.240          C  
ATOM   8322  CD1 LEU A 552     234.795   4.124 387.821  1.00  5.240          C  
ATOM   8323  CD2 LEU A 552     234.864   5.476 389.927  1.00  5.240          C  
ATOM   8324  H   LEU A 552     231.808   7.011 387.580  1.00  4.200          H  
ATOM   8325  HA  LEU A 552     234.010   8.065 389.208  1.00  4.610          H  
ATOM   8326 1HB  LEU A 552     233.934   6.338 386.715  1.00  6.290          H  
ATOM   8327 2HB  LEU A 552     235.416   6.762 387.580  1.00  6.290          H  
ATOM   8328  HG  LEU A 552     233.123   5.096 388.716  1.00  6.290          H  
ATOM   8329 1HD1 LEU A 552     234.665   3.220 388.414  1.00  6.290          H  
ATOM   8330 2HD1 LEU A 552     234.294   4.006 386.864  1.00  6.290          H  
ATOM   8331 3HD1 LEU A 552     235.854   4.303 387.657  1.00  6.290          H  
ATOM   8332 1HD2 LEU A 552     234.737   4.565 390.511  1.00  6.290          H  
ATOM   8333 2HD2 LEU A 552     235.927   5.671 389.785  1.00  6.290          H  
ATOM   8334 3HD2 LEU A 552     234.415   6.302 390.468  1.00  6.290          H  
ATOM   8335  N   THR A 553     233.318   9.442 386.358  1.00  3.850          N  
ATOM   8336  CA  THR A 553     233.826  10.489 385.477  1.00  4.030          C  
ATOM   8337  C   THR A 553     232.899  11.696 385.439  1.00  4.400          C  
ATOM   8338  O   THR A 553     231.953  11.710 384.660  1.00  4.940          O  
ATOM   8339  CB  THR A 553     233.982   9.944 384.039  1.00  5.570          C  
ATOM   8340  OG1 THR A 553     234.809   8.786 384.047  1.00  5.570          O  
ATOM   8341  CG2 THR A 553     234.663  10.964 383.165  1.00  5.570          C  
ATOM   8342  H   THR A 553     232.352   9.107 386.247  1.00  4.620          H  
ATOM   8343  HA  THR A 553     234.795  10.826 385.842  1.00  4.840          H  
ATOM   8344  HB  THR A 553     232.999   9.697 383.635  1.00  6.680          H  
ATOM   8345  HG1 THR A 553     234.368   8.082 384.534  1.00  6.680          H  
ATOM   8346 1HG2 THR A 553     234.768  10.554 382.177  1.00  6.680          H  
ATOM   8347 2HG2 THR A 553     234.097  11.878 383.119  1.00  6.680          H  
ATOM   8348 3HG2 THR A 553     235.637  11.175 383.564  1.00  6.680          H  
ATOM   8349  N   MET A 554     233.162  12.705 386.267  1.00  4.380          N  
ATOM   8350  CA  MET A 554     232.341  13.926 386.312  1.00  4.580          C  
ATOM   8351  C   MET A 554     232.928  14.943 387.271  1.00  4.680          C  
ATOM   8352  O   MET A 554     233.696  14.566 388.157  1.00  5.020          O  
ATOM   8353  CB  MET A 554     230.882  13.626 386.703  1.00  6.330          C  
ATOM   8354  CG  MET A 554     230.677  13.020 388.109  1.00  6.330          C  
ATOM   8355  SD  MET A 554     228.904  12.749 388.517  1.00  6.330          S  
ATOM   8356  CE  MET A 554     228.313  14.446 388.799  1.00  6.330          C  
ATOM   8357  H   MET A 554     233.952  12.613 386.897  1.00  5.260          H  
ATOM   8358  HA  MET A 554     232.347  14.384 385.323  1.00  5.500          H  
ATOM   8359 1HB  MET A 554     230.333  14.560 386.670  1.00  7.600          H  
ATOM   8360 2HB  MET A 554     230.412  12.962 385.989  1.00  7.600          H  
ATOM   8361 1HG  MET A 554     231.194  12.058 388.162  1.00  7.600          H  
ATOM   8362 2HG  MET A 554     231.109  13.676 388.861  1.00  7.600          H  
ATOM   8363 1HE  MET A 554     227.259  14.441 389.053  1.00  7.600          H  
ATOM   8364 2HE  MET A 554     228.874  14.885 389.618  1.00  7.600          H  
ATOM   8365 3HE  MET A 554     228.452  15.045 387.906  1.00  7.600          H  
ATOM   8366  N   ASP A 555     232.539  16.214 387.150  1.00  4.710          N  
ATOM   8367  CA  ASP A 555     232.903  17.142 388.229  1.00  4.940          C  
ATOM   8368  C   ASP A 555     232.114  16.666 389.469  1.00  4.810          C  
ATOM   8369  O   ASP A 555     230.986  16.219 389.332  1.00  5.110          O  
ATOM   8370  CB  ASP A 555     232.617  18.600 387.873  1.00  6.820          C  
ATOM   8371  CG  ASP A 555     233.593  19.235 386.891  1.00  6.820          C  
ATOM   8372  OD1 ASP A 555     234.647  18.694 386.683  1.00  6.820          O  
ATOM   8373  OD2 ASP A 555     233.271  20.290 386.354  1.00  6.820          O  
ATOM   8374  H   ASP A 555     231.958  16.500 386.351  1.00  5.650          H  
ATOM   8375  HA  ASP A 555     233.970  17.041 388.416  1.00  5.930          H  
ATOM   8376 1HB  ASP A 555     231.645  18.681 387.466  1.00  8.190          H  
ATOM   8377 2HB  ASP A 555     232.640  19.178 388.755  1.00  8.190          H  
ATOM   8378  N   GLY A 556     232.561  16.877 390.723  1.00  4.960          N  
ATOM   8379  CA  GLY A 556     233.641  17.744 391.162  1.00  5.480          C  
ATOM   8380  C   GLY A 556     232.933  19.033 391.592  1.00  5.630          C  
ATOM   8381  O   GLY A 556     233.539  19.956 392.128  1.00  6.360          O  
ATOM   8382  H   GLY A 556     232.031  16.452 391.476  1.00  5.950          H  
ATOM   8383 1HA  GLY A 556     234.174  17.295 392.001  1.00  6.580          H  
ATOM   8384 2HA  GLY A 556     234.358  17.943 390.372  1.00  6.580          H  
ATOM   8385  N   ARG A 557     231.632  19.082 391.245  1.00  5.210          N  
ATOM   8386  CA  ARG A 557     230.683  20.144 391.494  1.00  5.630          C  
ATOM   8387  C   ARG A 557     229.416  19.445 391.941  1.00  5.470          C  
ATOM   8388  O   ARG A 557     228.591  20.011 392.659  1.00  5.870          O  
ATOM   8389  CB  ARG A 557     230.467  20.946 390.222  1.00  7.710          C  
ATOM   8390  CG  ARG A 557     231.696  21.739 389.786  1.00  7.710          C  
ATOM   8391  CD  ARG A 557     231.684  22.094 388.365  1.00  7.710          C  
ATOM   8392  NE  ARG A 557     230.734  23.085 387.996  1.00  7.710          N  
ATOM   8393  CZ  ARG A 557     230.464  23.383 386.718  1.00  7.710          C  
ATOM   8394  NH1 ARG A 557     231.078  22.706 385.748  1.00  7.710          N  
ATOM   8395  NH2 ARG A 557     229.606  24.353 386.435  1.00  7.710          N  
ATOM   8396  H   ARG A 557     231.215  18.256 390.830  1.00  6.250          H  
ATOM   8397  HA  ARG A 557     231.047  20.793 392.294  1.00  6.760          H  
ATOM   8398 1HB  ARG A 557     230.199  20.278 389.417  1.00  9.260          H  
ATOM   8399 2HB  ARG A 557     229.639  21.642 390.362  1.00  9.260          H  
ATOM   8400 1HG  ARG A 557     231.735  22.664 390.358  1.00  9.260          H  
ATOM   8401 2HG  ARG A 557     232.601  21.187 389.965  1.00  9.260          H  
ATOM   8402 1HD  ARG A 557     232.676  22.441 388.075  1.00  9.260          H  
ATOM   8403 2HD  ARG A 557     231.445  21.200 387.808  1.00  9.260          H  
ATOM   8404  HE  ARG A 557     230.274  23.612 388.724  1.00  9.260          H  
ATOM   8405 1HH1 ARG A 557     231.757  21.943 385.979  1.00  9.260          H  
ATOM   8406 2HH1 ARG A 557     230.893  22.923 384.780  1.00  9.260          H  
ATOM   8407 1HH2 ARG A 557     229.149  24.859 387.182  1.00  9.260          H  
ATOM   8408 2HH2 ARG A 557     229.415  24.608 385.473  1.00  9.260          H  
ATOM   8409  N   GLY A 558     229.283  18.188 391.480  1.00  5.160          N  
ATOM   8410  CA  GLY A 558     228.096  17.373 391.692  1.00  5.260          C  
ATOM   8411  C   GLY A 558     228.200  16.461 392.913  1.00  5.200          C  
ATOM   8412  O   GLY A 558     228.817  16.807 393.925  1.00  5.690          O  
ATOM   8413  H   GLY A 558     230.007  17.769 390.895  1.00  6.190          H  
ATOM   8414 1HA  GLY A 558     227.225  18.015 391.796  1.00  6.310          H  
ATOM   8415 2HA  GLY A 558     227.928  16.768 390.804  1.00  6.310          H  
ATOM   8416  N   SER A 559     227.556  15.295 392.831  1.00  4.880          N  
ATOM   8417  CA  SER A 559     227.500  14.359 393.949  1.00  4.980          C  
ATOM   8418  C   SER A 559     227.513  12.910 393.535  1.00  4.630          C  
ATOM   8419  O   SER A 559     227.625  12.590 392.352  1.00  4.490          O  
ATOM   8420  CB  SER A 559     226.252  14.589 394.775  1.00  6.930          C  
ATOM   8421  OG  SER A 559     226.252  13.777 395.937  1.00  6.930          O  
ATOM   8422  H   SER A 559     227.103  15.039 391.963  1.00  5.860          H  
ATOM   8423  HA  SER A 559     228.373  14.531 394.582  1.00  5.980          H  
ATOM   8424 1HB  SER A 559     226.204  15.638 395.062  1.00  8.320          H  
ATOM   8425 2HB  SER A 559     225.371  14.371 394.173  1.00  8.320          H  
ATOM   8426  HG  SER A 559     225.552  14.149 396.499  1.00  8.320          H  
ATOM   8427  N   LEU A 560     227.426  12.060 394.555  1.00  4.810          N  
ATOM   8428  CA  LEU A 560     227.421  10.605 394.448  1.00  4.720          C  
ATOM   8429  C   LEU A 560     226.162   9.976 395.055  1.00  4.270          C  
ATOM   8430  O   LEU A 560     225.926   8.766 394.943  1.00  4.130          O  
ATOM   8431  CB  LEU A 560     228.662  10.044 395.144  1.00  6.640          C  
ATOM   8432  CG  LEU A 560     230.036  10.518 394.594  1.00  6.640          C  
ATOM   8433  CD1 LEU A 560     231.130   9.983 395.498  1.00  6.640          C  
ATOM   8434  CD2 LEU A 560     230.236  10.018 393.156  1.00  6.640          C  
ATOM   8435  H   LEU A 560     227.356  12.485 395.476  1.00  5.770          H  
ATOM   8436  HA  LEU A 560     227.443  10.336 393.398  1.00  5.660          H  
ATOM   8437 1HB  LEU A 560     228.614  10.318 396.198  1.00  7.970          H  
ATOM   8438 2HB  LEU A 560     228.637   8.960 395.072  1.00  7.970          H  
ATOM   8439  HG  LEU A 560     230.083  11.608 394.608  1.00  7.970          H  
ATOM   8440 1HD1 LEU A 560     232.100  10.316 395.132  1.00  7.970          H  
ATOM   8441 2HD1 LEU A 560     230.981  10.353 396.513  1.00  7.970          H  
ATOM   8442 3HD1 LEU A 560     231.098   8.894 395.501  1.00  7.970          H  
ATOM   8443 1HD2 LEU A 560     231.208  10.344 392.782  1.00  7.970          H  
ATOM   8444 2HD2 LEU A 560     230.197   8.936 393.154  1.00  7.970          H  
ATOM   8445 3HD2 LEU A 560     229.465  10.411 392.497  1.00  7.970          H  
ATOM   8446  N   ASP A 561     225.350  10.773 395.745  1.00  4.370          N  
ATOM   8447  CA  ASP A 561     224.193  10.201 396.447  1.00  4.260          C  
ATOM   8448  C   ASP A 561     223.004   9.979 395.508  1.00  3.920          C  
ATOM   8449  O   ASP A 561     222.009  10.707 395.559  1.00  4.310          O  
ATOM   8450  CB  ASP A 561     223.761  11.106 397.613  1.00  6.010          C  
ATOM   8451  CG  ASP A 561     222.732  10.441 398.557  1.00  6.010          C  
ATOM   8452  OD1 ASP A 561     222.632   9.229 398.525  1.00  6.010          O  
ATOM   8453  OD2 ASP A 561     222.090  11.144 399.319  1.00  6.010          O  
ATOM   8454  H   ASP A 561     225.538  11.769 395.805  1.00  5.240          H  
ATOM   8455  HA  ASP A 561     224.483   9.233 396.854  1.00  5.110          H  
ATOM   8456 1HB  ASP A 561     224.636  11.388 398.194  1.00  7.210          H  
ATOM   8457 2HB  ASP A 561     223.323  12.022 397.216  1.00  7.210          H  
ATOM   8458  N   TYR A 562     223.134   8.998 394.620  1.00  3.610          N  
ATOM   8459  CA  TYR A 562     222.082   8.721 393.648  1.00  3.790          C  
ATOM   8460  C   TYR A 562     222.130   7.331 393.013  1.00  3.350          C  
ATOM   8461  O   TYR A 562     223.136   6.603 393.084  1.00  3.900          O  
ATOM   8462  CB  TYR A 562     222.113   9.756 392.517  1.00  5.230          C  
ATOM   8463  CG  TYR A 562     223.327   9.681 391.616  1.00  5.230          C  
ATOM   8464  CD1 TYR A 562     223.260   8.940 390.439  1.00  5.230          C  
ATOM   8465  CD2 TYR A 562     224.489  10.343 391.943  1.00  5.230          C  
ATOM   8466  CE1 TYR A 562     224.339   8.878 389.602  1.00  5.230          C  
ATOM   8467  CE2 TYR A 562     225.566  10.273 391.091  1.00  5.230          C  
ATOM   8468  CZ  TYR A 562     225.484   9.553 389.922  1.00  5.230          C  
ATOM   8469  OH  TYR A 562     226.550   9.513 389.072  1.00  5.230          O  
ATOM   8470  H   TYR A 562     224.013   8.485 394.647  1.00  4.330          H  
ATOM   8471  HA  TYR A 562     221.126   8.804 394.166  1.00  4.550          H  
ATOM   8472 1HB  TYR A 562     221.225   9.632 391.892  1.00  6.280          H  
ATOM   8473 2HB  TYR A 562     222.068  10.759 392.937  1.00  6.280          H  
ATOM   8474  HD1 TYR A 562     222.345   8.414 390.179  1.00  6.280          H  
ATOM   8475  HD2 TYR A 562     224.549  10.927 392.858  1.00  6.280          H  
ATOM   8476  HE1 TYR A 562     224.291   8.307 388.689  1.00  6.280          H  
ATOM   8477  HE2 TYR A 562     226.479  10.797 391.325  1.00  6.280          H  
ATOM   8478  HH  TYR A 562     227.290   9.951 389.497  1.00  6.280          H  
ATOM   8479  N   VAL A 563     221.008   6.988 392.374  1.00  2.920          N  
ATOM   8480  CA  VAL A 563     220.871   5.836 391.493  1.00  2.640          C  
ATOM   8481  C   VAL A 563     220.196   6.421 390.260  1.00  2.690          C  
ATOM   8482  O   VAL A 563     219.540   7.453 390.377  1.00  2.750          O  
ATOM   8483  CB  VAL A 563     220.007   4.708 392.115  1.00  3.810          C  
ATOM   8484  CG1 VAL A 563     220.642   4.226 393.420  1.00  3.810          C  
ATOM   8485  CG2 VAL A 563     218.561   5.177 392.334  1.00  3.810          C  
ATOM   8486  H   VAL A 563     220.226   7.625 392.438  1.00  3.500          H  
ATOM   8487  HA  VAL A 563     221.852   5.448 391.221  1.00  3.170          H  
ATOM   8488  HB  VAL A 563     219.997   3.877 391.445  1.00  4.570          H  
ATOM   8489 1HG1 VAL A 563     220.052   3.413 393.837  1.00  4.570          H  
ATOM   8490 2HG1 VAL A 563     221.655   3.879 393.218  1.00  4.570          H  
ATOM   8491 3HG1 VAL A 563     220.675   5.047 394.134  1.00  4.570          H  
ATOM   8492 1HG2 VAL A 563     217.975   4.356 392.754  1.00  4.570          H  
ATOM   8493 2HG2 VAL A 563     218.549   6.018 393.023  1.00  4.570          H  
ATOM   8494 3HG2 VAL A 563     218.110   5.480 391.388  1.00  4.570          H  
ATOM   8495  N   ILE A 564     220.273   5.767 389.115  1.00  3.180          N  
ATOM   8496  CA  ILE A 564     219.570   6.283 387.950  1.00  3.650          C  
ATOM   8497  C   ILE A 564     218.457   5.362 387.474  1.00  3.470          C  
ATOM   8498  O   ILE A 564     218.699   4.317 386.873  1.00  3.630          O  
ATOM   8499  CB  ILE A 564     220.549   6.526 386.801  1.00  4.920          C  
ATOM   8500  CG1 ILE A 564     221.648   7.543 387.233  1.00  4.920          C  
ATOM   8501  CG2 ILE A 564     219.801   7.033 385.599  1.00  4.920          C  
ATOM   8502  CD1 ILE A 564     222.803   7.743 386.228  1.00  4.920          C  
ATOM   8503  H   ILE A 564     220.818   4.922 389.052  1.00  3.820          H  
ATOM   8504  HA  ILE A 564     219.120   7.236 388.213  1.00  4.380          H  
ATOM   8505  HB  ILE A 564     221.034   5.601 386.575  1.00  5.910          H  
ATOM   8506 1HG1 ILE A 564     221.172   8.506 387.413  1.00  5.910          H  
ATOM   8507 2HG1 ILE A 564     222.087   7.199 388.159  1.00  5.910          H  
ATOM   8508 1HG2 ILE A 564     220.500   7.177 384.810  1.00  5.910          H  
ATOM   8509 2HG2 ILE A 564     219.049   6.327 385.271  1.00  5.910          H  
ATOM   8510 3HG2 ILE A 564     219.323   7.976 385.846  1.00  5.910          H  
ATOM   8511 1HD1 ILE A 564     223.504   8.464 386.629  1.00  5.910          H  
ATOM   8512 2HD1 ILE A 564     223.319   6.807 386.059  1.00  5.910          H  
ATOM   8513 3HD1 ILE A 564     222.431   8.120 385.284  1.00  5.910          H  
ATOM   8514  N   GLU A 565     217.220   5.781 387.653  1.00  3.550          N  
ATOM   8515  CA  GLU A 565     216.077   4.951 387.304  1.00  3.730          C  
ATOM   8516  C   GLU A 565     215.735   5.122 385.818  1.00  3.430          C  
ATOM   8517  O   GLU A 565     214.699   5.677 385.425  1.00  3.630          O  
ATOM   8518  CB  GLU A 565     214.892   5.295 388.205  1.00  5.150          C  
ATOM   8519  CG  GLU A 565     215.164   5.081 389.689  1.00  5.150          C  
ATOM   8520  CD  GLU A 565     213.977   5.366 390.568  1.00  5.150          C  
ATOM   8521  OE1 GLU A 565     212.910   5.592 390.049  1.00  5.150          O  
ATOM   8522  OE2 GLU A 565     214.141   5.367 391.763  1.00  5.150          O  
ATOM   8523  H   GLU A 565     217.075   6.664 388.117  1.00  4.260          H  
ATOM   8524  HA  GLU A 565     216.340   3.908 387.473  1.00  4.480          H  
ATOM   8525 1HB  GLU A 565     214.573   6.315 388.041  1.00  6.180          H  
ATOM   8526 2HB  GLU A 565     214.063   4.644 387.958  1.00  6.180          H  
ATOM   8527 1HG  GLU A 565     215.481   4.055 389.839  1.00  6.180          H  
ATOM   8528 2HG  GLU A 565     215.987   5.726 389.989  1.00  6.180          H  
ATOM   8529  N   LEU A 566     216.630   4.607 384.985  1.00  3.080          N  
ATOM   8530  CA  LEU A 566     216.502   4.688 383.533  1.00  2.930          C  
ATOM   8531  C   LEU A 566     215.265   3.986 383.032  1.00  2.890          C  
ATOM   8532  O   LEU A 566     214.580   4.464 382.129  1.00  3.610          O  
ATOM   8533  CB  LEU A 566     217.720   4.083 382.852  1.00  4.160          C  
ATOM   8534  CG  LEU A 566     217.734   4.045 381.322  1.00  4.160          C  
ATOM   8535  CD1 LEU A 566     217.623   5.465 380.765  1.00  4.160          C  
ATOM   8536  CD2 LEU A 566     219.053   3.360 380.880  1.00  4.160          C  
ATOM   8537  H   LEU A 566     217.456   4.187 385.424  1.00  3.700          H  
ATOM   8538  HA  LEU A 566     216.436   5.739 383.274  1.00  3.520          H  
ATOM   8539 1HB  LEU A 566     218.569   4.683 383.144  1.00  4.990          H  
ATOM   8540 2HB  LEU A 566     217.858   3.063 383.214  1.00  4.990          H  
ATOM   8541  HG  LEU A 566     216.889   3.468 380.959  1.00  4.990          H  
ATOM   8542 1HD1 LEU A 566     217.648   5.473 379.708  1.00  4.990          H  
ATOM   8543 2HD1 LEU A 566     216.696   5.941 381.082  1.00  4.990          H  
ATOM   8544 3HD1 LEU A 566     218.441   5.994 381.122  1.00  4.990          H  
ATOM   8545 1HD2 LEU A 566     219.125   3.298 379.815  1.00  4.990          H  
ATOM   8546 2HD2 LEU A 566     219.902   3.932 381.245  1.00  4.990          H  
ATOM   8547 3HD2 LEU A 566     219.092   2.349 381.293  1.00  4.990          H  
ATOM   8548  N   VAL A 567     214.973   2.858 383.642  1.00  2.400          N  
ATOM   8549  CA  VAL A 567     213.860   1.996 383.280  1.00  2.290          C  
ATOM   8550  C   VAL A 567     212.470   2.610 383.413  1.00  2.220          C  
ATOM   8551  O   VAL A 567     211.497   1.990 382.997  1.00  2.680          O  
ATOM   8552  CB  VAL A 567     213.911   0.717 384.111  1.00  3.250          C  
ATOM   8553  CG1 VAL A 567     215.207  -0.036 383.807  1.00  3.250          C  
ATOM   8554  CG2 VAL A 567     213.815   1.069 385.635  1.00  3.250          C  
ATOM   8555  H   VAL A 567     215.599   2.567 384.375  1.00  2.880          H  
ATOM   8556  HA  VAL A 567     213.998   1.716 382.235  1.00  2.750          H  
ATOM   8557  HB  VAL A 567     213.082   0.077 383.822  1.00  3.900          H  
ATOM   8558 1HG1 VAL A 567     215.221  -0.960 384.369  1.00  3.900          H  
ATOM   8559 2HG1 VAL A 567     215.244  -0.267 382.742  1.00  3.900          H  
ATOM   8560 3HG1 VAL A 567     216.069   0.564 384.073  1.00  3.900          H  
ATOM   8561 1HG2 VAL A 567     213.855   0.160 386.213  1.00  3.900          H  
ATOM   8562 2HG2 VAL A 567     214.644   1.702 385.934  1.00  3.900          H  
ATOM   8563 3HG2 VAL A 567     212.879   1.583 385.842  1.00  3.900          H  
ATOM   8564  N   VAL A 568     212.366   3.773 384.053  1.00  2.150          N  
ATOM   8565  CA  VAL A 568     211.099   4.467 384.185  1.00  2.550          C  
ATOM   8566  C   VAL A 568     211.261   5.867 383.582  1.00  2.130          C  
ATOM   8567  O   VAL A 568     210.430   6.746 383.794  1.00  2.510          O  
ATOM   8568  CB  VAL A 568     210.619   4.477 385.661  1.00  3.410          C  
ATOM   8569  CG1 VAL A 568     211.481   5.351 386.486  1.00  3.410          C  
ATOM   8570  CG2 VAL A 568     209.144   4.925 385.772  1.00  3.410          C  
ATOM   8571  H   VAL A 568     213.210   4.229 384.411  1.00  2.580          H  
ATOM   8572  HA  VAL A 568     210.351   3.930 383.608  1.00  3.060          H  
ATOM   8573  HB  VAL A 568     210.717   3.476 386.044  1.00  4.090          H  
ATOM   8574 1HG1 VAL A 568     211.162   5.317 387.530  1.00  4.090          H  
ATOM   8575 2HG1 VAL A 568     212.492   5.009 386.412  1.00  4.090          H  
ATOM   8576 3HG1 VAL A 568     211.413   6.366 386.131  1.00  4.090          H  
ATOM   8577 1HG2 VAL A 568     208.841   4.875 386.816  1.00  4.090          H  
ATOM   8578 2HG2 VAL A 568     209.003   5.937 385.425  1.00  4.090          H  
ATOM   8579 3HG2 VAL A 568     208.521   4.281 385.189  1.00  4.090          H  
ATOM   8580  N   ASN A 569     212.364   6.080 382.853  1.00  1.630          N  
ATOM   8581  CA  ASN A 569     212.692   7.346 382.214  1.00  1.610          C  
ATOM   8582  C   ASN A 569     212.736   8.536 383.169  1.00  1.620          C  
ATOM   8583  O   ASN A 569     212.292   9.629 382.825  1.00  1.880          O  
ATOM   8584  CB  ASN A 569     211.695   7.586 381.091  1.00  2.260          C  
ATOM   8585  CG  ASN A 569     212.063   8.642 380.101  1.00  2.260          C  
ATOM   8586  OD1 ASN A 569     213.232   9.010 379.922  1.00  2.260          O  
ATOM   8587  ND2 ASN A 569     211.055   9.126 379.411  1.00  2.260          N  
ATOM   8588  H   ASN A 569     213.017   5.313 382.694  1.00  1.960          H  
ATOM   8589  HA  ASN A 569     213.688   7.244 381.774  1.00  1.930          H  
ATOM   8590 1HB  ASN A 569     211.571   6.663 380.552  1.00  2.710          H  
ATOM   8591 2HB  ASN A 569     210.724   7.849 381.517  1.00  2.710          H  
ATOM   8592 1HD2 ASN A 569     211.226   9.848 378.727  1.00  2.710          H  
ATOM   8593 2HD2 ASN A 569     210.098   8.785 379.571  1.00  2.710          H  
ATOM   8594  N   GLN A 570     213.309   8.350 384.362  1.00  1.510          N  
ATOM   8595  CA  GLN A 570     213.393   9.471 385.296  1.00  1.620          C  
ATOM   8596  C   GLN A 570     214.784  10.108 385.209  1.00  1.590          C  
ATOM   8597  O   GLN A 570     215.055  11.154 385.820  1.00  1.810          O  
ATOM   8598  CB  GLN A 570     213.070   8.998 386.715  1.00  2.220          C  
ATOM   8599  CG  GLN A 570     212.861  10.094 387.775  1.00  2.220          C  
ATOM   8600  CD  GLN A 570     211.612  10.932 387.546  1.00  2.220          C  
ATOM   8601  OE1 GLN A 570     210.515  10.405 387.351  1.00  2.220          O  
ATOM   8602  NE2 GLN A 570     211.778  12.245 387.580  1.00  2.220          N  
ATOM   8603  H   GLN A 570     213.696   7.434 384.619  1.00  1.810          H  
ATOM   8604  HA  GLN A 570     212.658  10.223 385.007  1.00  1.940          H  
ATOM   8605 1HB  GLN A 570     212.154   8.426 386.686  1.00  2.670          H  
ATOM   8606 2HB  GLN A 570     213.853   8.332 387.051  1.00  2.670          H  
ATOM   8607 1HG  GLN A 570     212.799   9.625 388.753  1.00  2.670          H  
ATOM   8608 2HG  GLN A 570     213.670  10.782 387.753  1.00  2.670          H  
ATOM   8609 1HE2 GLN A 570     210.999  12.862 387.435  1.00  2.670          H  
ATOM   8610 2HE2 GLN A 570     212.682  12.630 387.745  1.00  2.670          H  
ATOM   8611  N   LEU A 571     215.639   9.481 384.391  1.00  1.510          N  
ATOM   8612  CA  LEU A 571     217.044   9.832 384.250  1.00  1.560          C  
ATOM   8613  C   LEU A 571     217.315  11.297 384.000  1.00  1.650          C  
ATOM   8614  O   LEU A 571     218.145  11.857 384.712  1.00  1.670          O  
ATOM   8615  CB  LEU A 571     217.720   8.989 383.121  1.00  2.160          C  
ATOM   8616  CG  LEU A 571     219.298   9.210 382.837  1.00  2.160          C  
ATOM   8617  CD1 LEU A 571     219.883   7.995 382.165  1.00  2.160          C  
ATOM   8618  CD2 LEU A 571     219.567  10.384 381.880  1.00  2.160          C  
ATOM   8619  H   LEU A 571     215.279   8.683 383.889  1.00  1.810          H  
ATOM   8620  HA  LEU A 571     217.535   9.565 385.184  1.00  1.870          H  
ATOM   8621 1HB  LEU A 571     217.642   7.945 383.437  1.00  2.600          H  
ATOM   8622 2HB  LEU A 571     217.191   9.057 382.214  1.00  2.600          H  
ATOM   8623  HG  LEU A 571     219.802   9.367 383.782  1.00  2.600          H  
ATOM   8624 1HD1 LEU A 571     220.949   8.148 382.001  1.00  2.600          H  
ATOM   8625 2HD1 LEU A 571     219.739   7.106 382.758  1.00  2.600          H  
ATOM   8626 3HD1 LEU A 571     219.397   7.878 381.204  1.00  2.600          H  
ATOM   8627 1HD2 LEU A 571     220.629  10.445 381.716  1.00  2.600          H  
ATOM   8628 2HD2 LEU A 571     219.084  10.205 380.943  1.00  2.600          H  
ATOM   8629 3HD2 LEU A 571     219.233  11.318 382.265  1.00  2.600          H  
ATOM   8630  N   PRO A 572     216.639  12.005 383.064  1.00  1.780          N  
ATOM   8631  CA  PRO A 572     216.939  13.388 382.769  1.00  1.930          C  
ATOM   8632  C   PRO A 572     216.976  14.260 384.024  1.00  1.930          C  
ATOM   8633  O   PRO A 572     217.813  15.161 384.121  1.00  2.160          O  
ATOM   8634  CB  PRO A 572     215.772  13.789 381.857  1.00  2.900          C  
ATOM   8635  CG  PRO A 572     215.363  12.499 381.179  1.00  2.900          C  
ATOM   8636  CD  PRO A 572     215.494  11.460 382.266  1.00  2.900          C  
ATOM   8637  HA  PRO A 572     217.897  13.442 382.233  1.00  2.320          H  
ATOM   8638 1HB  PRO A 572     214.958  14.240 382.459  1.00  3.470          H  
ATOM   8639 2HB  PRO A 572     216.102  14.562 381.145  1.00  3.470          H  
ATOM   8640 1HG  PRO A 572     214.332  12.575 380.793  1.00  3.470          H  
ATOM   8641 2HG  PRO A 572     216.011  12.296 380.317  1.00  3.470          H  
ATOM   8642 1HD  PRO A 572     214.565  11.469 382.850  1.00  3.470          H  
ATOM   8643 2HD  PRO A 572     215.682  10.506 381.828  1.00  3.470          H  
ATOM   8644  N   ASP A 573     216.135  13.951 385.025  1.00  1.760          N  
ATOM   8645  CA  ASP A 573     216.103  14.779 386.212  1.00  1.830          C  
ATOM   8646  C   ASP A 573     217.035  14.234 387.257  1.00  1.730          C  
ATOM   8647  O   ASP A 573     217.748  14.977 387.925  1.00  1.780          O  
ATOM   8648  CB  ASP A 573     214.687  14.839 386.756  1.00  2.530          C  
ATOM   8649  CG  ASP A 573     213.725  15.517 385.794  1.00  2.530          C  
ATOM   8650  OD1 ASP A 573     213.902  16.691 385.478  1.00  2.530          O  
ATOM   8651  OD2 ASP A 573     212.807  14.855 385.376  1.00  2.530          O  
ATOM   8652  H   ASP A 573     215.488  13.161 384.981  1.00  2.110          H  
ATOM   8653  HA  ASP A 573     216.412  15.782 385.946  1.00  2.200          H  
ATOM   8654 1HB  ASP A 573     214.339  13.828 386.952  1.00  3.040          H  
ATOM   8655 2HB  ASP A 573     214.684  15.381 387.702  1.00  3.040          H  
ATOM   8656  N   LEU A 574     217.118  12.918 387.357  1.00  1.620          N  
ATOM   8657  CA  LEU A 574     217.966  12.357 388.391  1.00  1.580          C  
ATOM   8658  C   LEU A 574     219.401  12.780 388.159  1.00  1.570          C  
ATOM   8659  O   LEU A 574     220.148  12.987 389.115  1.00  1.610          O  
ATOM   8660  CB  LEU A 574     217.868  10.836 388.393  1.00  2.230          C  
ATOM   8661  CG  LEU A 574     216.501  10.271 388.781  1.00  2.230          C  
ATOM   8662  CD1 LEU A 574     216.520   8.798 388.565  1.00  2.230          C  
ATOM   8663  CD2 LEU A 574     216.133  10.602 390.230  1.00  2.230          C  
ATOM   8664  H   LEU A 574     216.539  12.319 386.759  1.00  1.940          H  
ATOM   8665  HA  LEU A 574     217.662  12.760 389.350  1.00  1.900          H  
ATOM   8666 1HB  LEU A 574     218.108  10.482 387.393  1.00  2.670          H  
ATOM   8667 2HB  LEU A 574     218.614  10.436 389.082  1.00  2.670          H  
ATOM   8668  HG  LEU A 574     215.775  10.690 388.139  1.00  2.670          H  
ATOM   8669 1HD1 LEU A 574     215.541   8.393 388.809  1.00  2.670          H  
ATOM   8670 2HD1 LEU A 574     216.757   8.593 387.519  1.00  2.670          H  
ATOM   8671 3HD1 LEU A 574     217.271   8.357 389.222  1.00  2.670          H  
ATOM   8672 1HD2 LEU A 574     215.154  10.178 390.452  1.00  2.670          H  
ATOM   8673 2HD2 LEU A 574     216.876  10.169 390.903  1.00  2.670          H  
ATOM   8674 3HD2 LEU A 574     216.089  11.673 390.384  1.00  2.670          H  
ATOM   8675  N   ILE A 575     219.799  12.902 386.891  1.00  1.590          N  
ATOM   8676  CA  ILE A 575     221.155  13.334 386.646  1.00  1.640          C  
ATOM   8677  C   ILE A 575     221.228  14.887 386.724  1.00  1.630          C  
ATOM   8678  O   ILE A 575     222.160  15.446 387.290  1.00  1.700          O  
ATOM   8679  CB  ILE A 575     221.732  12.763 385.332  1.00  2.280          C  
ATOM   8680  CG1 ILE A 575     221.079  13.373 384.046  1.00  2.280          C  
ATOM   8681  CG2 ILE A 575     221.520  11.234 385.385  1.00  2.280          C  
ATOM   8682  CD1 ILE A 575     221.826  13.054 382.771  1.00  2.280          C  
ATOM   8683  H   ILE A 575     219.149  12.678 386.131  1.00  1.910          H  
ATOM   8684  HA  ILE A 575     221.781  12.930 387.437  1.00  1.970          H  
ATOM   8685  HB  ILE A 575     222.747  12.905 385.298  1.00  2.730          H  
ATOM   8686 1HG1 ILE A 575     220.081  12.996 383.948  1.00  2.730          H  
ATOM   8687 2HG1 ILE A 575     221.039  14.447 384.113  1.00  2.730          H  
ATOM   8688 1HG2 ILE A 575     221.948  10.754 384.514  1.00  2.730          H  
ATOM   8689 2HG2 ILE A 575     222.006  10.847 386.279  1.00  2.730          H  
ATOM   8690 3HG2 ILE A 575     220.458  11.008 385.431  1.00  2.730          H  
ATOM   8691 1HD1 ILE A 575     221.307  13.509 381.927  1.00  2.730          H  
ATOM   8692 2HD1 ILE A 575     222.829  13.464 382.839  1.00  2.730          H  
ATOM   8693 3HD1 ILE A 575     221.893  12.000 382.619  1.00  2.730          H  
ATOM   8694  N   ARG A 576     220.201  15.618 386.267  1.00  1.640          N  
ATOM   8695  CA  ARG A 576     220.212  17.078 386.371  1.00  1.730          C  
ATOM   8696  C   ARG A 576     220.416  17.542 387.823  1.00  1.720          C  
ATOM   8697  O   ARG A 576     221.154  18.507 388.099  1.00  1.710          O  
ATOM   8698  CB  ARG A 576     218.904  17.636 385.827  1.00  2.390          C  
ATOM   8699  CG  ARG A 576     218.709  19.127 385.879  1.00  2.390          C  
ATOM   8700  CD  ARG A 576     217.387  19.529 385.249  1.00  2.390          C  
ATOM   8701  NE  ARG A 576     216.198  18.949 385.939  1.00  2.390          N  
ATOM   8702  CZ  ARG A 576     215.650  19.386 387.083  1.00  2.390          C  
ATOM   8703  NH1 ARG A 576     216.153  20.407 387.761  1.00  2.390          N  
ATOM   8704  NH2 ARG A 576     214.583  18.754 387.506  1.00  2.390          N  
ATOM   8705  H   ARG A 576     219.412  15.194 385.774  1.00  1.970          H  
ATOM   8706  HA  ARG A 576     221.032  17.444 385.771  1.00  2.080          H  
ATOM   8707 1HB  ARG A 576     218.789  17.335 384.793  1.00  2.860          H  
ATOM   8708 2HB  ARG A 576     218.092  17.201 386.387  1.00  2.860          H  
ATOM   8709 1HG  ARG A 576     218.722  19.460 386.915  1.00  2.860          H  
ATOM   8710 2HG  ARG A 576     219.513  19.618 385.332  1.00  2.860          H  
ATOM   8711 1HD  ARG A 576     217.294  20.612 385.257  1.00  2.860          H  
ATOM   8712 2HD  ARG A 576     217.371  19.179 384.216  1.00  2.860          H  
ATOM   8713  HE  ARG A 576     215.696  18.148 385.501  1.00  2.860          H  
ATOM   8714 1HH1 ARG A 576     216.974  20.887 387.427  1.00  2.860          H  
ATOM   8715 2HH1 ARG A 576     215.710  20.708 388.619  1.00  2.860          H  
ATOM   8716 1HH2 ARG A 576     214.223  17.970 386.928  1.00  2.860          H  
ATOM   8717 2HH2 ARG A 576     214.121  19.019 388.360  1.00  2.860          H  
ATOM   8718  N   HIS A 577     219.798  16.801 388.751  1.00  1.790          N  
ATOM   8719  CA  HIS A 577     219.813  17.023 390.195  1.00  1.910          C  
ATOM   8720  C   HIS A 577     221.205  16.953 390.830  1.00  2.000          C  
ATOM   8721  O   HIS A 577     221.385  17.389 391.968  1.00  2.200          O  
ATOM   8722  CB  HIS A 577     218.939  15.981 390.906  1.00  2.630          C  
ATOM   8723  CG  HIS A 577     217.465  16.116 390.674  1.00  2.630          C  
ATOM   8724  ND1 HIS A 577     216.562  15.159 391.093  1.00  2.630          N  
ATOM   8725  CD2 HIS A 577     216.738  17.076 390.062  1.00  2.630          C  
ATOM   8726  CE1 HIS A 577     215.343  15.529 390.753  1.00  2.630          C  
ATOM   8727  NE2 HIS A 577     215.417  16.691 390.128  1.00  2.630          N  
ATOM   8728  H   HIS A 577     219.203  16.038 388.411  1.00  2.150          H  
ATOM   8729  HA  HIS A 577     219.405  18.010 390.406  1.00  2.290          H  
ATOM   8730 1HB  HIS A 577     219.235  14.987 390.567  1.00  3.150          H  
ATOM   8731 2HB  HIS A 577     219.120  16.024 391.976  1.00  3.150          H  
ATOM   8732  HD1 HIS A 577     216.769  14.360 391.656  1.00  3.150          H  
ATOM   8733  HD2 HIS A 577     217.011  18.011 389.576  1.00  3.150          H  
ATOM   8734  HE1 HIS A 577     214.488  14.901 390.998  1.00  3.150          H  
ATOM   8735  N   ILE A 578     222.185  16.385 390.123  1.00  1.970          N  
ATOM   8736  CA  ILE A 578     223.541  16.270 390.643  1.00  2.150          C  
ATOM   8737  C   ILE A 578     224.501  17.158 389.849  1.00  2.100          C  
ATOM   8738  O   ILE A 578     225.706  16.905 389.831  1.00  2.120          O  
ATOM   8739  CB  ILE A 578     224.010  14.790 390.693  1.00  2.940          C  
ATOM   8740  CG1 ILE A 578     223.944  14.189 389.288  1.00  2.940          C  
ATOM   8741  CG2 ILE A 578     223.133  14.011 391.683  1.00  2.940          C  
ATOM   8742  CD1 ILE A 578     224.564  12.849 389.081  1.00  2.940          C  
ATOM   8743  H   ILE A 578     221.992  16.050 389.173  1.00  2.360          H  
ATOM   8744  HA  ILE A 578     223.543  16.634 391.668  1.00  2.580          H  
ATOM   8745  HB  ILE A 578     225.044  14.747 391.025  1.00  3.530          H  
ATOM   8746 1HG1 ILE A 578     222.914  14.088 389.044  1.00  3.530          H  
ATOM   8747 2HG1 ILE A 578     224.415  14.887 388.598  1.00  3.530          H  
ATOM   8748 1HG2 ILE A 578     223.452  12.986 391.746  1.00  3.530          H  
ATOM   8749 2HG2 ILE A 578     223.210  14.467 392.666  1.00  3.530          H  
ATOM   8750 3HG2 ILE A 578     222.092  14.042 391.350  1.00  3.530          H  
ATOM   8751 1HD1 ILE A 578     224.431  12.549 388.046  1.00  3.530          H  
ATOM   8752 2HD1 ILE A 578     225.622  12.878 389.315  1.00  3.530          H  
ATOM   8753 3HD1 ILE A 578     224.073  12.140 389.710  1.00  3.530          H  
ATOM   8754  N   ILE A 579     223.929  18.209 389.243  1.00  2.260          N  
ATOM   8755  CA  ILE A 579     224.568  19.304 388.516  1.00  2.470          C  
ATOM   8756  C   ILE A 579     224.790  18.930 387.069  1.00  2.470          C  
ATOM   8757  O   ILE A 579     225.892  18.544 386.677  1.00  2.800          O  
ATOM   8758  CB  ILE A 579     225.906  19.782 389.184  1.00  3.370          C  
ATOM   8759  CG1 ILE A 579     225.676  20.212 390.682  1.00  3.370          C  
ATOM   8760  CG2 ILE A 579     226.543  20.976 388.410  1.00  3.370          C  
ATOM   8761  CD1 ILE A 579     224.692  21.341 390.933  1.00  3.370          C  
ATOM   8762  H   ILE A 579     222.907  18.254 389.265  1.00  2.710          H  
ATOM   8763  HA  ILE A 579     223.882  20.148 388.512  1.00  2.960          H  
ATOM   8764  HB  ILE A 579     226.625  18.978 389.181  1.00  4.050          H  
ATOM   8765 1HG1 ILE A 579     225.333  19.355 391.243  1.00  4.050          H  
ATOM   8766 2HG1 ILE A 579     226.636  20.522 391.088  1.00  4.050          H  
ATOM   8767 1HG2 ILE A 579     227.472  21.261 388.899  1.00  4.050          H  
ATOM   8768 2HG2 ILE A 579     226.751  20.707 387.420  1.00  4.050          H  
ATOM   8769 3HG2 ILE A 579     225.871  21.825 388.395  1.00  4.050          H  
ATOM   8770 1HD1 ILE A 579     224.648  21.528 392.006  1.00  4.050          H  
ATOM   8771 2HD1 ILE A 579     225.012  22.248 390.433  1.00  4.050          H  
ATOM   8772 3HD1 ILE A 579     223.702  21.062 390.583  1.00  4.050          H  
ATOM   8773  N   VAL A 580     223.785  19.197 386.236  1.00  2.390          N  
ATOM   8774  CA  VAL A 580     223.911  18.876 384.816  1.00  2.240          C  
ATOM   8775  C   VAL A 580     225.204  19.421 384.202  1.00  2.310          C  
ATOM   8776  O   VAL A 580     225.813  18.751 383.372  1.00  2.220          O  
ATOM   8777  CB  VAL A 580     222.687  19.376 384.010  1.00  3.200          C  
ATOM   8778  CG1 VAL A 580     222.618  20.915 383.939  1.00  3.200          C  
ATOM   8779  CG2 VAL A 580     222.740  18.757 382.616  1.00  3.200          C  
ATOM   8780  H   VAL A 580     222.899  19.490 386.658  1.00  2.870          H  
ATOM   8781  HA  VAL A 580     223.925  17.795 384.722  1.00  2.690          H  
ATOM   8782  HB  VAL A 580     221.800  19.057 384.507  1.00  3.840          H  
ATOM   8783 1HG1 VAL A 580     221.726  21.208 383.386  1.00  3.840          H  
ATOM   8784 2HG1 VAL A 580     222.568  21.329 384.942  1.00  3.840          H  
ATOM   8785 3HG1 VAL A 580     223.485  21.327 383.423  1.00  3.840          H  
ATOM   8786 1HG2 VAL A 580     221.864  19.068 382.051  1.00  3.840          H  
ATOM   8787 2HG2 VAL A 580     223.639  19.087 382.089  1.00  3.840          H  
ATOM   8788 3HG2 VAL A 580     222.752  17.669 382.703  1.00  3.840          H  
ATOM   8789  N   ASP A 581     225.664  20.591 384.632  1.00  2.610          N  
ATOM   8790  CA  ASP A 581     226.894  21.146 384.084  1.00  2.860          C  
ATOM   8791  C   ASP A 581     228.099  20.218 384.322  1.00  2.940          C  
ATOM   8792  O   ASP A 581     229.018  20.165 383.502  1.00  3.120          O  
ATOM   8793  CB  ASP A 581     227.192  22.484 384.738  1.00  3.900          C  
ATOM   8794  CG  ASP A 581     226.227  23.592 384.368  1.00  3.900          C  
ATOM   8795  OD1 ASP A 581     225.476  23.454 383.435  1.00  3.900          O  
ATOM   8796  OD2 ASP A 581     226.255  24.582 385.050  1.00  3.900          O  
ATOM   8797  H   ASP A 581     225.116  21.126 385.290  1.00  3.130          H  
ATOM   8798  HA  ASP A 581     226.762  21.286 383.010  1.00  3.430          H  
ATOM   8799 1HB  ASP A 581     227.201  22.372 385.813  1.00  4.680          H  
ATOM   8800 2HB  ASP A 581     228.187  22.793 384.439  1.00  4.680          H  
ATOM   8801  N   ALA A 582     228.108  19.523 385.479  1.00  2.920          N  
ATOM   8802  CA  ALA A 582     229.151  18.594 385.900  1.00  3.100          C  
ATOM   8803  C   ALA A 582     229.175  17.393 384.985  1.00  2.870          C  
ATOM   8804  O   ALA A 582     230.227  16.780 384.751  1.00  3.120          O  
ATOM   8805  CB  ALA A 582     228.920  18.132 387.338  1.00  4.270          C  
ATOM   8806  H   ALA A 582     227.307  19.584 386.101  1.00  3.500          H  
ATOM   8807  HA  ALA A 582     230.108  19.107 385.821  1.00  3.720          H  
ATOM   8808 1HB  ALA A 582     229.700  17.451 387.630  1.00  5.120          H  
ATOM   8809 2HB  ALA A 582     228.914  18.986 387.998  1.00  5.120          H  
ATOM   8810 3HB  ALA A 582     227.972  17.613 387.411  1.00  5.120          H  
ATOM   8811  N   LEU A 583     227.971  17.037 384.529  1.00  2.510          N  
ATOM   8812  CA  LEU A 583     227.715  15.893 383.675  1.00  2.320          C  
ATOM   8813  C   LEU A 583     227.837  16.152 382.182  1.00  2.100          C  
ATOM   8814  O   LEU A 583     228.190  15.251 381.425  1.00  2.020          O  
ATOM   8815  CB  LEU A 583     226.315  15.413 383.927  1.00  3.320          C  
ATOM   8816  CG  LEU A 583     226.009  14.928 385.305  1.00  3.320          C  
ATOM   8817  CD1 LEU A 583     224.603  14.724 385.345  1.00  3.320          C  
ATOM   8818  CD2 LEU A 583     226.733  13.608 385.592  1.00  3.320          C  
ATOM   8819  H   LEU A 583     227.166  17.590 384.853  1.00  3.010          H  
ATOM   8820  HA  LEU A 583     228.428  15.124 383.943  1.00  2.780          H  
ATOM   8821 1HB  LEU A 583     225.630  16.222 383.695  1.00  3.990          H  
ATOM   8822 2HB  LEU A 583     226.114  14.596 383.240  1.00  3.990          H  
ATOM   8823  HG  LEU A 583     226.286  15.677 386.056  1.00  3.990          H  
ATOM   8824 1HD1 LEU A 583     224.319  14.359 386.319  1.00  3.990          H  
ATOM   8825 2HD1 LEU A 583     224.077  15.638 385.145  1.00  3.990          H  
ATOM   8826 3HD1 LEU A 583     224.380  14.006 384.583  1.00  3.990          H  
ATOM   8827 1HD2 LEU A 583     226.452  13.263 386.585  1.00  3.990          H  
ATOM   8828 2HD2 LEU A 583     226.441  12.863 384.853  1.00  3.990          H  
ATOM   8829 3HD2 LEU A 583     227.808  13.744 385.558  1.00  3.990          H  
ATOM   8830  N   GLU A 584     227.559  17.363 381.721  1.00  2.060          N  
ATOM   8831  CA  GLU A 584     227.610  17.578 380.279  1.00  1.920          C  
ATOM   8832  C   GLU A 584     228.932  17.114 379.682  1.00  1.930          C  
ATOM   8833  O   GLU A 584     228.946  16.503 378.609  1.00  1.850          O  
ATOM   8834  CB  GLU A 584     227.380  19.042 379.911  1.00  2.740          C  
ATOM   8835  CG  GLU A 584     227.412  19.292 378.385  1.00  2.740          C  
ATOM   8836  CD  GLU A 584     227.104  20.706 377.987  1.00  2.740          C  
ATOM   8837  OE1 GLU A 584     226.733  21.475 378.831  1.00  2.740          O  
ATOM   8838  OE2 GLU A 584     227.255  21.021 376.819  1.00  2.740          O  
ATOM   8839  H   GLU A 584     227.229  18.089 382.361  1.00  2.470          H  
ATOM   8840  HA  GLU A 584     226.816  16.996 379.822  1.00  2.300          H  
ATOM   8841 1HB  GLU A 584     226.409  19.366 380.297  1.00  3.290          H  
ATOM   8842 2HB  GLU A 584     228.142  19.660 380.383  1.00  3.290          H  
ATOM   8843 1HG  GLU A 584     228.405  19.048 378.006  1.00  3.290          H  
ATOM   8844 2HG  GLU A 584     226.702  18.620 377.901  1.00  3.290          H  
ATOM   8845  N   GLU A 585     230.047  17.392 380.359  1.00  2.100          N  
ATOM   8846  CA  GLU A 585     231.331  16.982 379.825  1.00  2.200          C  
ATOM   8847  C   GLU A 585     231.483  15.460 379.630  1.00  2.030          C  
ATOM   8848  O   GLU A 585     231.839  15.071 378.513  1.00  1.900          O  
ATOM   8849  CB  GLU A 585     232.463  17.545 380.685  1.00  3.040          C  
ATOM   8850  CG  GLU A 585     233.820  17.108 380.260  1.00  3.040          C  
ATOM   8851  CD  GLU A 585     234.843  17.655 381.124  1.00  3.040          C  
ATOM   8852  OE1 GLU A 585     234.938  18.847 381.225  1.00  3.040          O  
ATOM   8853  OE2 GLU A 585     235.540  16.880 381.725  1.00  3.040          O  
ATOM   8854  H   GLU A 585     229.990  17.905 381.230  1.00  2.520          H  
ATOM   8855  HA  GLU A 585     231.434  17.440 378.844  1.00  2.640          H  
ATOM   8856 1HB  GLU A 585     232.449  18.631 380.586  1.00  3.650          H  
ATOM   8857 2HB  GLU A 585     232.322  17.345 381.733  1.00  3.650          H  
ATOM   8858 1HG  GLU A 585     233.888  16.021 380.291  1.00  3.650          H  
ATOM   8859 2HG  GLU A 585     233.988  17.430 379.234  1.00  3.650          H  
ATOM   8860  N   PRO A 586     231.286  14.570 380.645  1.00  2.090          N  
ATOM   8861  CA  PRO A 586     231.312  13.129 380.473  1.00  2.000          C  
ATOM   8862  C   PRO A 586     230.213  12.595 379.564  1.00  1.750          C  
ATOM   8863  O   PRO A 586     230.398  11.551 378.944  1.00  1.690          O  
ATOM   8864  CB  PRO A 586     231.161  12.601 381.897  1.00  3.000          C  
ATOM   8865  CG  PRO A 586     230.579  13.714 382.666  1.00  3.000          C  
ATOM   8866  CD  PRO A 586     231.180  14.970 382.054  1.00  3.000          C  
ATOM   8867  HA  PRO A 586     232.296  12.854 380.105  1.00  2.400          H  
ATOM   8868 1HB  PRO A 586     230.533  11.701 381.906  1.00  3.600          H  
ATOM   8869 2HB  PRO A 586     232.126  12.305 382.268  1.00  3.600          H  
ATOM   8870 1HG  PRO A 586     229.501  13.639 382.582  1.00  3.600          H  
ATOM   8871 2HG  PRO A 586     230.802  13.621 383.717  1.00  3.600          H  
ATOM   8872 1HD  PRO A 586     230.537  15.803 382.237  1.00  3.600          H  
ATOM   8873 2HD  PRO A 586     232.181  15.136 382.475  1.00  3.600          H  
ATOM   8874  N   ILE A 587     229.101  13.311 379.402  1.00  1.650          N  
ATOM   8875  CA  ILE A 587     228.103  12.824 378.463  1.00  1.480          C  
ATOM   8876  C   ILE A 587     228.731  12.916 377.081  1.00  1.390          C  
ATOM   8877  O   ILE A 587     228.699  11.949 376.313  1.00  1.360          O  
ATOM   8878  CB  ILE A 587     226.781  13.608 378.554  1.00  2.140          C  
ATOM   8879  CG1 ILE A 587     226.113  13.308 379.945  1.00  2.140          C  
ATOM   8880  CG2 ILE A 587     225.855  13.196 377.374  1.00  2.140          C  
ATOM   8881  CD1 ILE A 587     224.981  14.249 380.342  1.00  2.140          C  
ATOM   8882  H   ILE A 587     228.894  14.141 379.972  1.00  1.980          H  
ATOM   8883  HA  ILE A 587     227.893  11.779 378.675  1.00  1.780          H  
ATOM   8884  HB  ILE A 587     226.987  14.678 378.510  1.00  2.570          H  
ATOM   8885 1HG1 ILE A 587     225.715  12.295 379.919  1.00  2.570          H  
ATOM   8886 2HG1 ILE A 587     226.878  13.348 380.712  1.00  2.570          H  
ATOM   8887 1HG2 ILE A 587     224.921  13.743 377.431  1.00  2.570          H  
ATOM   8888 2HG2 ILE A 587     226.332  13.419 376.421  1.00  2.570          H  
ATOM   8889 3HG2 ILE A 587     225.651  12.126 377.430  1.00  2.570          H  
ATOM   8890 1HD1 ILE A 587     224.600  13.949 381.311  1.00  2.570          H  
ATOM   8891 2HD1 ILE A 587     225.358  15.265 380.407  1.00  2.570          H  
ATOM   8892 3HD1 ILE A 587     224.182  14.206 379.614  1.00  2.570          H  
ATOM   8893  N   ARG A 588     229.300  14.088 376.775  1.00  1.450          N  
ATOM   8894  CA  ARG A 588     229.975  14.304 375.506  1.00  1.500          C  
ATOM   8895  C   ARG A 588     231.151  13.327 375.349  1.00  1.530          C  
ATOM   8896  O   ARG A 588     231.377  12.787 374.262  1.00  1.540          O  
ATOM   8897  CB  ARG A 588     230.448  15.743 375.382  1.00  2.080          C  
ATOM   8898  CG  ARG A 588     229.313  16.750 375.169  1.00  2.080          C  
ATOM   8899  CD  ARG A 588     229.812  18.149 375.026  1.00  2.080          C  
ATOM   8900  NE  ARG A 588     228.712  19.116 374.882  1.00  2.080          N  
ATOM   8901  CZ  ARG A 588     228.058  19.416 373.747  1.00  2.080          C  
ATOM   8902  NH1 ARG A 588     228.352  18.839 372.592  1.00  2.080          N  
ATOM   8903  NH2 ARG A 588     227.104  20.315 373.830  1.00  2.080          N  
ATOM   8904  H   ARG A 588     229.255  14.849 377.465  1.00  1.740          H  
ATOM   8905  HA  ARG A 588     229.259  14.141 374.712  1.00  1.800          H  
ATOM   8906 1HB  ARG A 588     230.973  16.031 376.291  1.00  2.500          H  
ATOM   8907 2HB  ARG A 588     231.148  15.830 374.553  1.00  2.500          H  
ATOM   8908 1HG  ARG A 588     228.758  16.481 374.275  1.00  2.500          H  
ATOM   8909 2HG  ARG A 588     228.641  16.722 376.028  1.00  2.500          H  
ATOM   8910 1HD  ARG A 588     230.371  18.412 375.927  1.00  2.500          H  
ATOM   8911 2HD  ARG A 588     230.467  18.231 374.162  1.00  2.500          H  
ATOM   8912  HE  ARG A 588     228.396  19.637 375.717  1.00  2.500          H  
ATOM   8913 1HH1 ARG A 588     229.086  18.153 372.540  1.00  2.500          H  
ATOM   8914 2HH1 ARG A 588     227.839  19.087 371.758  1.00  2.500          H  
ATOM   8915 1HH2 ARG A 588     226.921  20.735 374.758  1.00  2.500          H  
ATOM   8916 2HH2 ARG A 588     226.572  20.588 373.019  1.00  2.500          H  
ATOM   8917  N   LEU A 589     231.873  13.059 376.438  1.00  1.610          N  
ATOM   8918  CA  LEU A 589     232.995  12.137 376.378  1.00  1.690          C  
ATOM   8919  C   LEU A 589     232.560  10.742 375.985  1.00  1.600          C  
ATOM   8920  O   LEU A 589     233.181  10.121 375.116  1.00  1.630          O  
ATOM   8921  CB  LEU A 589     233.657  12.004 377.747  1.00  2.330          C  
ATOM   8922  CG  LEU A 589     234.842  11.043 377.868  1.00  2.330          C  
ATOM   8923  CD1 LEU A 589     235.985  11.487 376.978  1.00  2.330          C  
ATOM   8924  CD2 LEU A 589     235.247  11.002 379.322  1.00  2.330          C  
ATOM   8925  H   LEU A 589     231.668  13.561 377.306  1.00  1.930          H  
ATOM   8926  HA  LEU A 589     233.698  12.514 375.637  1.00  2.030          H  
ATOM   8927 1HB  LEU A 589     233.927  12.977 378.130  1.00  2.800          H  
ATOM   8928 2HB  LEU A 589     232.909  11.588 378.398  1.00  2.800          H  
ATOM   8929  HG  LEU A 589     234.543  10.043 377.551  1.00  2.800          H  
ATOM   8930 1HD1 LEU A 589     236.802  10.794 377.083  1.00  2.800          H  
ATOM   8931 2HD1 LEU A 589     235.678  11.506 375.934  1.00  2.800          H  
ATOM   8932 3HD1 LEU A 589     236.302  12.468 377.283  1.00  2.800          H  
ATOM   8933 1HD2 LEU A 589     236.081  10.311 379.456  1.00  2.800          H  
ATOM   8934 2HD2 LEU A 589     235.545  12.001 379.654  1.00  2.800          H  
ATOM   8935 3HD2 LEU A 589     234.397  10.663 379.908  1.00  2.800          H  
ATOM   8936  N   LYS A 590     231.511  10.235 376.641  1.00  1.540          N  
ATOM   8937  CA  LYS A 590     231.049   8.890 376.383  1.00  1.540          C  
ATOM   8938  C   LYS A 590     230.487   8.729 374.984  1.00  1.420          C  
ATOM   8939  O   LYS A 590     230.716   7.682 374.374  1.00  1.470          O  
ATOM   8940  CB  LYS A 590     230.027   8.450 377.421  1.00  2.160          C  
ATOM   8941  CG  LYS A 590     230.561   8.220 378.864  1.00  2.160          C  
ATOM   8942  CD  LYS A 590     231.524   7.023 378.956  1.00  2.160          C  
ATOM   8943  CE  LYS A 590     231.898   6.700 380.398  1.00  2.160          C  
ATOM   8944  NZ  LYS A 590     232.887   5.579 380.475  1.00  2.160          N  
ATOM   8945  H   LYS A 590     231.057  10.794 377.369  1.00  1.850          H  
ATOM   8946  HA  LYS A 590     231.906   8.227 376.452  1.00  1.850          H  
ATOM   8947 1HB  LYS A 590     229.247   9.205 377.478  1.00  2.590          H  
ATOM   8948 2HB  LYS A 590     229.587   7.527 377.092  1.00  2.590          H  
ATOM   8949 1HG  LYS A 590     231.091   9.115 379.192  1.00  2.590          H  
ATOM   8950 2HG  LYS A 590     229.719   8.055 379.533  1.00  2.590          H  
ATOM   8951 1HD  LYS A 590     231.060   6.146 378.500  1.00  2.590          H  
ATOM   8952 2HD  LYS A 590     232.441   7.247 378.422  1.00  2.590          H  
ATOM   8953 1HE  LYS A 590     232.325   7.586 380.868  1.00  2.590          H  
ATOM   8954 2HE  LYS A 590     230.998   6.411 380.940  1.00  2.590          H  
ATOM   8955 1HZ  LYS A 590     233.106   5.385 381.445  1.00  2.590          H  
ATOM   8956 2HZ  LYS A 590     232.493   4.753 380.044  1.00  2.590          H  
ATOM   8957 3HZ  LYS A 590     233.732   5.836 379.987  1.00  2.590          H  
ATOM   8958  N   VAL A 591     229.778   9.744 374.455  1.00  1.340          N  
ATOM   8959  CA  VAL A 591     229.273   9.588 373.094  1.00  1.350          C  
ATOM   8960  C   VAL A 591     230.442   9.580 372.103  1.00  1.360          C  
ATOM   8961  O   VAL A 591     230.404   8.870 371.104  1.00  1.370          O  
ATOM   8962  CB  VAL A 591     228.212  10.643 372.702  1.00  1.890          C  
ATOM   8963  CG1 VAL A 591     227.034  10.515 373.574  1.00  1.890          C  
ATOM   8964  CG2 VAL A 591     228.753  12.019 372.783  1.00  1.890          C  
ATOM   8965  H   VAL A 591     229.570  10.575 375.022  1.00  1.610          H  
ATOM   8966  HA  VAL A 591     228.763   8.635 373.042  1.00  1.620          H  
ATOM   8967  HB  VAL A 591     227.884  10.435 371.720  1.00  2.260          H  
ATOM   8968 1HG1 VAL A 591     226.267  11.226 373.271  1.00  2.260          H  
ATOM   8969 2HG1 VAL A 591     226.677   9.523 373.448  1.00  2.260          H  
ATOM   8970 3HG1 VAL A 591     227.309  10.694 374.609  1.00  2.260          H  
ATOM   8971 1HG2 VAL A 591     227.980  12.728 372.503  1.00  2.260          H  
ATOM   8972 2HG2 VAL A 591     229.043  12.179 373.785  1.00  2.260          H  
ATOM   8973 3HG2 VAL A 591     229.599  12.150 372.124  1.00  2.260          H  
ATOM   8974  N   GLN A 592     231.503  10.342 372.386  1.00  1.420          N  
ATOM   8975  CA  GLN A 592     232.674  10.307 371.529  1.00  1.500          C  
ATOM   8976  C   GLN A 592     233.409   8.962 371.647  1.00  1.580          C  
ATOM   8977  O   GLN A 592     233.848   8.392 370.652  1.00  1.690          O  
ATOM   8978  CB  GLN A 592     233.605  11.463 371.871  1.00  2.070          C  
ATOM   8979  CG  GLN A 592     233.038  12.813 371.495  1.00  2.070          C  
ATOM   8980  CD  GLN A 592     233.902  13.958 371.964  1.00  2.070          C  
ATOM   8981  OE1 GLN A 592     234.921  13.748 372.641  1.00  2.070          O  
ATOM   8982  NE2 GLN A 592     233.492  15.164 371.601  1.00  2.070          N  
ATOM   8983  H   GLN A 592     231.478  10.984 373.188  1.00  1.700          H  
ATOM   8984  HA  GLN A 592     232.346  10.426 370.502  1.00  1.800          H  
ATOM   8985 1HB  GLN A 592     233.794  11.468 372.947  1.00  2.480          H  
ATOM   8986 2HB  GLN A 592     234.559  11.333 371.366  1.00  2.480          H  
ATOM   8987 1HG  GLN A 592     232.968  12.863 370.411  1.00  2.480          H  
ATOM   8988 2HG  GLN A 592     232.052  12.924 371.926  1.00  2.480          H  
ATOM   8989 1HE2 GLN A 592     234.024  16.011 371.845  1.00  2.480          H  
ATOM   8990 2HE2 GLN A 592     232.671  15.267 371.048  1.00  2.480          H  
ATOM   8991  N   SER A 593     233.505   8.411 372.856  1.00  1.580          N  
ATOM   8992  CA  SER A 593     234.210   7.146 373.059  1.00  1.700          C  
ATOM   8993  C   SER A 593     233.596   6.027 372.221  1.00  1.740          C  
ATOM   8994  O   SER A 593     234.302   5.323 371.486  1.00  1.790          O  
ATOM   8995  CB  SER A 593     234.177   6.770 374.528  1.00  2.330          C  
ATOM   8996  OG  SER A 593     234.849   5.564 374.762  1.00  2.330          O  
ATOM   8997  H   SER A 593     233.156   8.923 373.669  1.00  1.900          H  
ATOM   8998  HA  SER A 593     235.248   7.275 372.753  1.00  2.040          H  
ATOM   8999 1HB  SER A 593     234.628   7.570 375.116  1.00  2.800          H  
ATOM   9000 2HB  SER A 593     233.141   6.676 374.850  1.00  2.800          H  
ATOM   9001  HG  SER A 593     234.797   5.415 375.706  1.00  2.800          H  
ATOM   9002  N   ILE A 594     232.266   5.919 372.255  1.00  1.760          N  
ATOM   9003  CA  ILE A 594     231.545   4.880 371.514  1.00  1.810          C  
ATOM   9004  C   ILE A 594     231.635   4.968 369.983  1.00  1.790          C  
ATOM   9005  O   ILE A 594     231.120   4.074 369.296  1.00  1.880          O  
ATOM   9006  CB  ILE A 594     230.088   4.747 371.984  1.00  2.510          C  
ATOM   9007  CG1 ILE A 594     229.349   6.039 371.754  1.00  2.510          C  
ATOM   9008  CG2 ILE A 594     230.062   4.310 373.444  1.00  2.510          C  
ATOM   9009  CD1 ILE A 594     227.872   6.002 371.985  1.00  2.510          C  
ATOM   9010  H   ILE A 594     231.754   6.560 372.872  1.00  2.110          H  
ATOM   9011  HA  ILE A 594     232.012   3.936 371.785  1.00  2.170          H  
ATOM   9012  HB  ILE A 594     229.593   3.986 371.393  1.00  3.020          H  
ATOM   9013 1HG1 ILE A 594     229.761   6.745 372.411  1.00  3.020          H  
ATOM   9014 2HG1 ILE A 594     229.526   6.381 370.736  1.00  3.020          H  
ATOM   9015 1HG2 ILE A 594     229.056   4.171 373.763  1.00  3.020          H  
ATOM   9016 2HG2 ILE A 594     230.587   3.364 373.550  1.00  3.020          H  
ATOM   9017 3HG2 ILE A 594     230.544   5.059 374.073  1.00  3.020          H  
ATOM   9018 1HD1 ILE A 594     227.475   6.996 371.818  1.00  3.020          H  
ATOM   9019 2HD1 ILE A 594     227.419   5.315 371.295  1.00  3.020          H  
ATOM   9020 3HD1 ILE A 594     227.645   5.708 372.995  1.00  3.020          H  
ATOM   9021  N   LEU A 595     232.288   6.010 369.440  1.00  1.770          N  
ATOM   9022  CA  LEU A 595     232.502   6.106 368.004  1.00  1.840          C  
ATOM   9023  C   LEU A 595     233.327   4.898 367.555  1.00  1.830          C  
ATOM   9024  O   LEU A 595     233.177   4.427 366.422  1.00  1.930          O  
ATOM   9025  CB  LEU A 595     233.251   7.414 367.662  1.00  2.550          C  
ATOM   9026  CG  LEU A 595     232.459   8.741 367.844  1.00  2.550          C  
ATOM   9027  CD1 LEU A 595     233.400   9.935 367.726  1.00  2.550          C  
ATOM   9028  CD2 LEU A 595     231.424   8.842 366.787  1.00  2.550          C  
ATOM   9029  H   LEU A 595     232.686   6.743 370.036  1.00  2.120          H  
ATOM   9030  HA  LEU A 595     231.540   6.067 367.500  1.00  2.210          H  
ATOM   9031 1HB  LEU A 595     234.132   7.471 368.302  1.00  3.060          H  
ATOM   9032 2HB  LEU A 595     233.584   7.362 366.627  1.00  3.060          H  
ATOM   9033  HG  LEU A 595     231.985   8.748 368.820  1.00  3.060          H  
ATOM   9034 1HD1 LEU A 595     232.833  10.855 367.854  1.00  3.060          H  
ATOM   9035 2HD1 LEU A 595     234.166   9.869 368.502  1.00  3.060          H  
ATOM   9036 3HD1 LEU A 595     233.872   9.931 366.746  1.00  3.060          H  
ATOM   9037 1HD2 LEU A 595     230.863   9.758 366.900  1.00  3.060          H  
ATOM   9038 2HD2 LEU A 595     231.910   8.837 365.824  1.00  3.060          H  
ATOM   9039 3HD2 LEU A 595     230.766   8.020 366.861  1.00  3.060          H  
ATOM   9040  N   ASP A 596     234.246   4.430 368.423  1.00  1.820          N  
ATOM   9041  CA  ASP A 596     235.073   3.254 368.167  1.00  1.960          C  
ATOM   9042  C   ASP A 596     235.588   2.719 369.495  1.00  1.940          C  
ATOM   9043  O   ASP A 596     236.444   3.342 370.127  1.00  2.200          O  
ATOM   9044  CB  ASP A 596     236.263   3.507 367.248  1.00  2.690          C  
ATOM   9045  CG  ASP A 596     236.960   2.151 366.915  1.00  2.690          C  
ATOM   9046  OD1 ASP A 596     236.542   1.137 367.509  1.00  2.690          O  
ATOM   9047  OD2 ASP A 596     237.837   2.126 366.071  1.00  2.690          O  
ATOM   9048  H   ASP A 596     234.357   4.876 369.342  1.00  2.180          H  
ATOM   9049  HA  ASP A 596     234.452   2.482 367.715  1.00  2.350          H  
ATOM   9050 1HB  ASP A 596     235.933   3.988 366.328  1.00  3.230          H  
ATOM   9051 2HB  ASP A 596     236.974   4.170 367.739  1.00  3.230          H  
ATOM   9052  N   GLN A 597     235.044   1.596 369.950  1.00  1.980          N  
ATOM   9053  CA  GLN A 597     235.401   1.063 371.256  1.00  2.080          C  
ATOM   9054  C   GLN A 597     236.871   0.629 371.365  1.00  2.230          C  
ATOM   9055  O   GLN A 597     237.410   0.597 372.474  1.00  2.530          O  
ATOM   9056  CB  GLN A 597     234.477  -0.095 371.643  1.00  2.870          C  
ATOM   9057  CG  GLN A 597     233.028   0.349 371.918  1.00  2.870          C  
ATOM   9058  CD  GLN A 597     232.102  -0.803 372.284  1.00  2.870          C  
ATOM   9059  OE1 GLN A 597     232.535  -1.934 372.443  1.00  2.870          O  
ATOM   9060  NE2 GLN A 597     230.818  -0.509 372.414  1.00  2.870          N  
ATOM   9061  H   GLN A 597     234.378   1.117 369.363  1.00  2.380          H  
ATOM   9062  HA  GLN A 597     235.251   1.860 371.986  1.00  2.500          H  
ATOM   9063 1HB  GLN A 597     234.484  -0.849 370.863  1.00  3.450          H  
ATOM   9064 2HB  GLN A 597     234.860  -0.565 372.546  1.00  3.450          H  
ATOM   9065 1HG  GLN A 597     233.036   1.051 372.754  1.00  3.450          H  
ATOM   9066 2HG  GLN A 597     232.633   0.841 371.030  1.00  3.450          H  
ATOM   9067 1HE2 GLN A 597     230.152  -1.223 372.655  1.00  3.450          H  
ATOM   9068 2HE2 GLN A 597     230.496   0.429 372.277  1.00  3.450          H  
ATOM   9069  N   VAL A 598     237.502   0.198 370.261  1.00  2.260          N  
ATOM   9070  CA  VAL A 598     238.900  -0.207 370.385  1.00  2.660          C  
ATOM   9071  C   VAL A 598     239.781   0.282 369.254  1.00  2.760          C  
ATOM   9072  O   VAL A 598     239.568  -0.017 368.075  1.00  2.780          O  
ATOM   9073  CB  VAL A 598     239.021  -1.719 370.578  1.00  3.560          C  
ATOM   9074  CG1 VAL A 598     238.356  -2.468 369.450  1.00  3.560          C  
ATOM   9075  CG2 VAL A 598     240.491  -2.121 370.710  1.00  3.560          C  
ATOM   9076  H   VAL A 598     237.058   0.244 369.324  1.00  2.710          H  
ATOM   9077  HA  VAL A 598     239.286   0.243 371.298  1.00  3.190          H  
ATOM   9078  HB  VAL A 598     238.531  -1.964 371.465  1.00  4.280          H  
ATOM   9079 1HG1 VAL A 598     238.443  -3.532 369.638  1.00  4.280          H  
ATOM   9080 2HG1 VAL A 598     237.304  -2.193 369.401  1.00  4.280          H  
ATOM   9081 3HG1 VAL A 598     238.798  -2.247 368.521  1.00  4.280          H  
ATOM   9082 1HG2 VAL A 598     240.550  -3.189 370.883  1.00  4.280          H  
ATOM   9083 2HG2 VAL A 598     241.039  -1.876 369.811  1.00  4.280          H  
ATOM   9084 3HG2 VAL A 598     240.936  -1.594 371.549  1.00  4.280          H  
ATOM   9085  N   ASN A 599     240.870   0.928 369.614  1.00  3.000          N  
ATOM   9086  CA  ASN A 599     241.742   1.417 368.580  1.00  3.220          C  
ATOM   9087  C   ASN A 599     242.670   0.326 368.057  1.00  3.450          C  
ATOM   9088  O   ASN A 599     243.800   0.148 368.502  1.00  3.660          O  
ATOM   9089  CB  ASN A 599     242.500   2.629 369.079  1.00  4.420          C  
ATOM   9090  CG  ASN A 599     243.339   3.292 368.020  1.00  4.420          C  
ATOM   9091  OD1 ASN A 599     243.741   2.688 367.017  1.00  4.420          O  
ATOM   9092  ND2 ASN A 599     243.615   4.558 368.222  1.00  4.420          N  
ATOM   9093  H   ASN A 599     241.044   1.129 370.587  1.00  3.600          H  
ATOM   9094  HA  ASN A 599     241.123   1.737 367.737  1.00  3.860          H  
ATOM   9095 1HB  ASN A 599     241.782   3.362 369.446  1.00  5.300          H  
ATOM   9096 2HB  ASN A 599     243.121   2.348 369.923  1.00  5.300          H  
ATOM   9097 1HD2 ASN A 599     244.167   5.063 367.557  1.00  5.300          H  
ATOM   9098 2HD2 ASN A 599     243.271   5.020 369.042  1.00  5.300          H  
ATOM   9099  N   LEU A 600     242.233  -0.329 367.005  1.00  3.480          N  
ATOM   9100  CA  LEU A 600     242.997  -1.429 366.425  1.00  3.770          C  
ATOM   9101  C   LEU A 600     243.911  -0.924 365.322  1.00  4.020          C  
ATOM   9102  O   LEU A 600     244.201  -1.618 364.348  1.00  4.180          O  
ATOM   9103  CB  LEU A 600     242.061  -2.551 365.957  1.00  5.160          C  
ATOM   9104  CG  LEU A 600     241.240  -3.205 367.105  1.00  5.160          C  
ATOM   9105  CD1 LEU A 600     240.243  -4.194 366.568  1.00  5.160          C  
ATOM   9106  CD2 LEU A 600     242.161  -3.944 368.078  1.00  5.160          C  
ATOM   9107  H   LEU A 600     241.285  -0.117 366.681  1.00  4.180          H  
ATOM   9108  HA  LEU A 600     243.654  -1.829 367.185  1.00  4.520          H  
ATOM   9109 1HB  LEU A 600     241.365  -2.142 365.228  1.00  6.190          H  
ATOM   9110 2HB  LEU A 600     242.659  -3.327 365.477  1.00  6.190          H  
ATOM   9111  HG  LEU A 600     240.719  -2.436 367.615  1.00  6.190          H  
ATOM   9112 1HD1 LEU A 600     239.679  -4.618 367.397  1.00  6.190          H  
ATOM   9113 2HD1 LEU A 600     239.563  -3.692 365.887  1.00  6.190          H  
ATOM   9114 3HD1 LEU A 600     240.764  -4.980 366.061  1.00  6.190          H  
ATOM   9115 1HD2 LEU A 600     241.551  -4.381 368.858  1.00  6.190          H  
ATOM   9116 2HD2 LEU A 600     242.693  -4.737 367.550  1.00  6.190          H  
ATOM   9117 3HD2 LEU A 600     242.877  -3.278 368.533  1.00  6.190          H  
ATOM   9118  N   GLU A 601     244.287   0.351 365.458  1.00  4.140          N  
ATOM   9119  CA  GLU A 601     245.272   0.995 364.630  1.00  4.460          C  
ATOM   9120  C   GLU A 601     246.403   1.543 365.526  1.00  4.490          C  
ATOM   9121  O   GLU A 601     247.304   2.223 365.029  1.00  4.770          O  
ATOM   9122  CB  GLU A 601     244.647   2.114 363.779  1.00  6.120          C  
ATOM   9123  CG  GLU A 601     243.588   1.628 362.773  1.00  6.120          C  
ATOM   9124  CD  GLU A 601     243.016   2.735 361.894  1.00  6.120          C  
ATOM   9125  OE1 GLU A 601     243.414   3.865 362.049  1.00  6.120          O  
ATOM   9126  OE2 GLU A 601     242.180   2.439 361.070  1.00  6.120          O  
ATOM   9127  H   GLU A 601     243.921   0.902 366.233  1.00  4.970          H  
ATOM   9128  HA  GLU A 601     245.705   0.253 363.960  1.00  5.350          H  
ATOM   9129 1HB  GLU A 601     244.181   2.850 364.430  1.00  7.340          H  
ATOM   9130 2HB  GLU A 601     245.431   2.624 363.220  1.00  7.340          H  
ATOM   9131 1HG  GLU A 601     244.037   0.864 362.140  1.00  7.340          H  
ATOM   9132 2HG  GLU A 601     242.776   1.161 363.328  1.00  7.340          H  
ATOM   9133  N   GLU A 602     246.375   1.255 366.851  1.00  4.290          N  
ATOM   9134  CA  GLU A 602     247.435   1.764 367.733  1.00  4.390          C  
ATOM   9135  C   GLU A 602     248.771   1.222 367.290  1.00  4.350          C  
ATOM   9136  O   GLU A 602     248.858   0.097 366.843  1.00  4.090          O  
ATOM   9137  CB  GLU A 602     247.254   1.386 369.218  1.00  6.110          C  
ATOM   9138  CG  GLU A 602     246.119   2.068 369.945  1.00  6.110          C  
ATOM   9139  CD  GLU A 602     246.068   1.775 371.451  1.00  6.110          C  
ATOM   9140  OE1 GLU A 602     246.964   1.142 371.949  1.00  6.110          O  
ATOM   9141  OE2 GLU A 602     245.126   2.181 372.095  1.00  6.110          O  
ATOM   9142  H   GLU A 602     245.602   0.715 367.253  1.00  5.150          H  
ATOM   9143  HA  GLU A 602     247.461   2.850 367.654  1.00  5.270          H  
ATOM   9144 1HB  GLU A 602     247.083   0.314 369.291  1.00  7.330          H  
ATOM   9145 2HB  GLU A 602     248.173   1.603 369.762  1.00  7.330          H  
ATOM   9146 1HG  GLU A 602     246.176   3.138 369.778  1.00  7.330          H  
ATOM   9147 2HG  GLU A 602     245.230   1.722 369.507  1.00  7.330          H  
ATOM   9148  N   ILE A 603     249.820   2.009 367.464  1.00  4.820          N  
ATOM   9149  CA  ILE A 603     251.195   1.650 367.093  1.00  4.940          C  
ATOM   9150  C   ILE A 603     251.856   0.429 367.786  1.00  5.040          C  
ATOM   9151  O   ILE A 603     252.978   0.070 367.429  1.00  5.120          O  
ATOM   9152  CB  ILE A 603     252.101   2.897 367.192  1.00  6.870          C  
ATOM   9153  CG1 ILE A 603     252.124   3.430 368.646  1.00  6.870          C  
ATOM   9154  CG2 ILE A 603     251.613   3.953 366.187  1.00  6.870          C  
ATOM   9155  CD1 ILE A 603     253.150   4.501 368.919  1.00  6.870          C  
ATOM   9156  H   ILE A 603     249.642   2.921 367.848  1.00  5.780          H  
ATOM   9157  HA  ILE A 603     251.174   1.418 366.037  1.00  5.930          H  
ATOM   9158  HB  ILE A 603     253.122   2.613 366.938  1.00  8.240          H  
ATOM   9159 1HG1 ILE A 603     251.150   3.837 368.892  1.00  8.240          H  
ATOM   9160 2HG1 ILE A 603     252.328   2.625 369.293  1.00  8.240          H  
ATOM   9161 1HG2 ILE A 603     252.256   4.828 366.213  1.00  8.240          H  
ATOM   9162 2HG2 ILE A 603     251.636   3.526 365.184  1.00  8.240          H  
ATOM   9163 3HG2 ILE A 603     250.594   4.251 366.422  1.00  8.240          H  
ATOM   9164 1HD1 ILE A 603     253.090   4.803 369.971  1.00  8.240          H  
ATOM   9165 2HD1 ILE A 603     254.147   4.113 368.713  1.00  8.240          H  
ATOM   9166 3HD1 ILE A 603     252.966   5.365 368.298  1.00  8.240          H  
ATOM   9167  N   VAL A 604     251.209  -0.179 368.788  1.00  5.240          N  
ATOM   9168  CA  VAL A 604     251.792  -1.352 369.455  1.00  5.680          C  
ATOM   9169  C   VAL A 604     250.967  -2.661 369.327  1.00  5.320          C  
ATOM   9170  O   VAL A 604     249.749  -2.696 369.562  1.00  4.980          O  
ATOM   9171  CB  VAL A 604     252.022  -1.017 370.960  1.00  7.780          C  
ATOM   9172  CG1 VAL A 604     252.597  -2.210 371.732  1.00  7.780          C  
ATOM   9173  CG2 VAL A 604     252.955   0.150 371.085  1.00  7.780          C  
ATOM   9174  H   VAL A 604     250.298   0.163 369.060  1.00  6.290          H  
ATOM   9175  HA  VAL A 604     252.769  -1.544 369.004  1.00  6.820          H  
ATOM   9176  HB  VAL A 604     251.086  -0.761 371.399  1.00  9.330          H  
ATOM   9177 1HG1 VAL A 604     252.741  -1.948 372.780  1.00  9.330          H  
ATOM   9178 2HG1 VAL A 604     251.923  -3.033 371.684  1.00  9.330          H  
ATOM   9179 3HG1 VAL A 604     253.556  -2.497 371.304  1.00  9.330          H  
ATOM   9180 1HG2 VAL A 604     253.100   0.395 372.141  1.00  9.330          H  
ATOM   9181 2HG2 VAL A 604     253.916  -0.103 370.634  1.00  9.330          H  
ATOM   9182 3HG2 VAL A 604     252.541   0.983 370.593  1.00  9.330          H  
ATOM   9183  N   GLU A 605     251.637  -3.728 368.885  1.00  5.650          N  
ATOM   9184  CA  GLU A 605     251.044  -5.059 368.753  1.00  5.690          C  
ATOM   9185  C   GLU A 605     250.658  -5.510 370.164  1.00  5.640          C  
ATOM   9186  O   GLU A 605     251.417  -5.222 371.078  1.00  5.920          O  
ATOM   9187  CB  GLU A 605     252.055  -6.031 368.135  1.00  7.950          C  
ATOM   9188  CG  GLU A 605     252.524  -5.634 366.737  1.00  7.950          C  
ATOM   9189  CD  GLU A 605     253.689  -4.693 366.742  1.00  7.950          C  
ATOM   9190  OE1 GLU A 605     253.988  -4.164 367.789  1.00  7.950          O  
ATOM   9191  OE2 GLU A 605     254.287  -4.508 365.712  1.00  7.950          O  
ATOM   9192  H   GLU A 605     252.630  -3.605 368.659  1.00  6.780          H  
ATOM   9193  HA  GLU A 605     250.164  -4.995 368.123  1.00  6.830          H  
ATOM   9194 1HB  GLU A 605     252.926  -6.118 368.785  1.00  9.540          H  
ATOM   9195 2HB  GLU A 605     251.606  -7.023 368.063  1.00  9.540          H  
ATOM   9196 1HG  GLU A 605     252.788  -6.499 366.190  1.00  9.540          H  
ATOM   9197 2HG  GLU A 605     251.715  -5.172 366.215  1.00  9.540          H  
ATOM   9198  N   SER A 606     249.542  -6.234 370.382  1.00  5.390          N  
ATOM   9199  CA  SER A 606     248.612  -6.784 369.393  1.00  4.930          C  
ATOM   9200  C   SER A 606     247.512  -5.875 368.843  1.00  4.330          C  
ATOM   9201  O   SER A 606     246.680  -6.367 368.088  1.00  4.200          O  
ATOM   9202  CB  SER A 606     247.914  -7.996 369.984  1.00  7.090          C  
ATOM   9203  OG  SER A 606     248.825  -9.006 370.267  1.00  7.090          O  
ATOM   9204  H   SER A 606     249.391  -6.545 371.352  1.00  6.470          H  
ATOM   9205  HA  SER A 606     249.204  -7.130 368.547  1.00  5.920          H  
ATOM   9206 1HB  SER A 606     247.388  -7.712 370.898  1.00  8.500          H  
ATOM   9207 2HB  SER A 606     247.172  -8.364 369.280  1.00  8.500          H  
ATOM   9208  HG  SER A 606     249.233  -8.756 371.129  1.00  8.500          H  
ATOM   9209  N   LYS A 607     247.431  -4.592 369.221  1.00  4.220          N  
ATOM   9210  CA  LYS A 607     246.352  -3.764 368.661  1.00  3.910          C  
ATOM   9211  C   LYS A 607     246.669  -3.274 367.249  1.00  3.600          C  
ATOM   9212  O   LYS A 607     245.771  -3.099 366.441  1.00  3.650          O  
ATOM   9213  CB  LYS A 607     246.009  -2.590 369.566  1.00  5.600          C  
ATOM   9214  CG  LYS A 607     245.295  -2.979 370.843  1.00  5.600          C  
ATOM   9215  CD  LYS A 607     244.958  -1.757 371.660  1.00  5.600          C  
ATOM   9216  CE  LYS A 607     244.182  -2.103 372.916  1.00  5.600          C  
ATOM   9217  NZ  LYS A 607     243.922  -0.892 373.754  1.00  5.600          N  
ATOM   9218  H   LYS A 607     248.126  -4.160 369.832  1.00  5.060          H  
ATOM   9219  HA  LYS A 607     245.458  -4.385 368.586  1.00  4.690          H  
ATOM   9220 1HB  LYS A 607     246.933  -2.068 369.837  1.00  6.720          H  
ATOM   9221 2HB  LYS A 607     245.384  -1.880 369.023  1.00  6.720          H  
ATOM   9222 1HG  LYS A 607     244.386  -3.500 370.587  1.00  6.720          H  
ATOM   9223 2HG  LYS A 607     245.929  -3.645 371.423  1.00  6.720          H  
ATOM   9224 1HD  LYS A 607     245.873  -1.241 371.941  1.00  6.720          H  
ATOM   9225 2HD  LYS A 607     244.360  -1.070 371.051  1.00  6.720          H  
ATOM   9226 1HE  LYS A 607     243.228  -2.544 372.624  1.00  6.720          H  
ATOM   9227 2HE  LYS A 607     244.742  -2.831 373.502  1.00  6.720          H  
ATOM   9228 1HZ  LYS A 607     243.395  -1.152 374.576  1.00  6.720          H  
ATOM   9229 2HZ  LYS A 607     244.803  -0.481 374.041  1.00  6.720          H  
ATOM   9230 3HZ  LYS A 607     243.401  -0.209 373.221  1.00  6.720          H  
ATOM   9231  N   LEU A 608     247.954  -3.114 366.942  1.00  3.530          N  
ATOM   9232  CA  LEU A 608     248.399  -2.635 365.623  1.00  3.550          C  
ATOM   9233  C   LEU A 608     248.049  -3.451 364.345  1.00  3.420          C  
ATOM   9234  O   LEU A 608     247.754  -2.831 363.322  1.00  3.650          O  
ATOM   9235  CB  LEU A 608     249.929  -2.457 365.627  1.00  4.960          C  
ATOM   9236  CG  LEU A 608     250.593  -1.977 364.293  1.00  4.960          C  
ATOM   9237  CD1 LEU A 608     250.032  -0.600 363.862  1.00  4.960          C  
ATOM   9238  CD2 LEU A 608     252.090  -1.901 364.530  1.00  4.960          C  
ATOM   9239  H   LEU A 608     248.623  -3.226 367.703  1.00  4.240          H  
ATOM   9240  HA  LEU A 608     247.941  -1.656 365.494  1.00  4.260          H  
ATOM   9241 1HB  LEU A 608     250.203  -1.760 366.396  1.00  5.950          H  
ATOM   9242 2HB  LEU A 608     250.385  -3.383 365.887  1.00  5.950          H  
ATOM   9243  HG  LEU A 608     250.392  -2.690 363.495  1.00  5.950          H  
ATOM   9244 1HD1 LEU A 608     250.520  -0.283 362.942  1.00  5.950          H  
ATOM   9245 2HD1 LEU A 608     248.960  -0.655 363.687  1.00  5.950          H  
ATOM   9246 3HD1 LEU A 608     250.213   0.117 364.622  1.00  5.950          H  
ATOM   9247 1HD2 LEU A 608     252.591  -1.582 363.620  1.00  5.950          H  
ATOM   9248 2HD2 LEU A 608     252.301  -1.195 365.325  1.00  5.950          H  
ATOM   9249 3HD2 LEU A 608     252.461  -2.882 364.817  1.00  5.950          H  
ATOM   9250  N   PRO A 609     248.159  -4.799 364.289  1.00  3.250          N  
ATOM   9251  CA  PRO A 609     247.902  -5.578 363.095  1.00  3.210          C  
ATOM   9252  C   PRO A 609     246.427  -5.542 362.748  1.00  3.070          C  
ATOM   9253  O   PRO A 609     245.570  -5.384 363.616  1.00  3.360          O  
ATOM   9254  CB  PRO A 609     248.385  -6.979 363.484  1.00  4.810          C  
ATOM   9255  CG  PRO A 609     248.257  -7.017 364.976  1.00  4.810          C  
ATOM   9256  CD  PRO A 609     248.517  -5.609 365.438  1.00  4.810          C  
ATOM   9257  HA  PRO A 609     248.499  -5.174 362.263  1.00  3.850          H  
ATOM   9258 1HB  PRO A 609     247.750  -7.735 362.986  1.00  5.780          H  
ATOM   9259 2HB  PRO A 609     249.416  -7.141 363.132  1.00  5.780          H  
ATOM   9260 1HG  PRO A 609     247.246  -7.358 365.267  1.00  5.780          H  
ATOM   9261 2HG  PRO A 609     248.970  -7.729 365.410  1.00  5.780          H  
ATOM   9262 1HD  PRO A 609     247.825  -5.464 366.197  1.00  5.780          H  
ATOM   9263 2HD  PRO A 609     249.540  -5.471 365.744  1.00  5.780          H  
ATOM   9264  N   GLU A 610     246.118  -5.755 361.487  1.00  3.140          N  
ATOM   9265  CA  GLU A 610     244.733  -5.783 361.072  1.00  3.310          C  
ATOM   9266  C   GLU A 610     243.965  -6.831 361.864  1.00  3.390          C  
ATOM   9267  O   GLU A 610     244.460  -7.936 362.083  1.00  3.210          O  
ATOM   9268  CB  GLU A 610     244.683  -6.078 359.572  1.00  4.570          C  
ATOM   9269  CG  GLU A 610     245.274  -4.964 358.706  1.00  4.570          C  
ATOM   9270  CD  GLU A 610     246.788  -5.046 358.568  1.00  4.570          C  
ATOM   9271  OE1 GLU A 610     247.377  -5.943 359.144  1.00  4.570          O  
ATOM   9272  OE2 GLU A 610     247.351  -4.204 357.916  1.00  4.570          O  
ATOM   9273  H   GLU A 610     246.851  -5.887 360.785  1.00  3.770          H  
ATOM   9274  HA  GLU A 610     244.290  -4.806 361.267  1.00  3.970          H  
ATOM   9275 1HB  GLU A 610     245.235  -6.994 359.365  1.00  5.480          H  
ATOM   9276 2HB  GLU A 610     243.656  -6.251 359.262  1.00  5.480          H  
ATOM   9277 1HG  GLU A 610     244.826  -5.023 357.712  1.00  5.480          H  
ATOM   9278 2HG  GLU A 610     245.001  -4.002 359.139  1.00  5.480          H  
ATOM   9279  N   LEU A 611     242.726  -6.491 362.255  1.00  3.970          N  
ATOM   9280  CA  LEU A 611     241.884  -7.424 362.996  1.00  4.520          C  
ATOM   9281  C   LEU A 611     241.412  -8.535 362.078  1.00  4.770          C  
ATOM   9282  O   LEU A 611     241.180  -9.658 362.505  1.00  5.160          O  
ATOM   9283  CB  LEU A 611     240.670  -6.689 363.606  1.00  6.110          C  
ATOM   9284  CG  LEU A 611     239.508  -6.238 362.670  1.00  6.110          C  
ATOM   9285  CD1 LEU A 611     238.432  -7.374 362.569  1.00  6.110          C  
ATOM   9286  CD2 LEU A 611     238.906  -4.952 363.213  1.00  6.110          C  
ATOM   9287  H   LEU A 611     242.402  -5.555 362.068  1.00  4.760          H  
ATOM   9288  HA  LEU A 611     242.470  -7.865 363.800  1.00  5.420          H  
ATOM   9289 1HB  LEU A 611     240.230  -7.315 364.379  1.00  7.330          H  
ATOM   9290 2HB  LEU A 611     241.056  -5.797 364.065  1.00  7.330          H  
ATOM   9291  HG  LEU A 611     239.882  -6.057 361.679  1.00  7.330          H  
ATOM   9292 1HD1 LEU A 611     237.640  -7.059 361.910  1.00  7.330          H  
ATOM   9293 2HD1 LEU A 611     238.825  -8.290 362.174  1.00  7.330          H  
ATOM   9294 3HD1 LEU A 611     238.027  -7.579 363.561  1.00  7.330          H  
ATOM   9295 1HD2 LEU A 611     238.104  -4.625 362.558  1.00  7.330          H  
ATOM   9296 2HD2 LEU A 611     238.510  -5.136 364.211  1.00  7.330          H  
ATOM   9297 3HD2 LEU A 611     239.668  -4.174 363.260  1.00  7.330          H  
ATOM   9298  N   ASP A 612     241.266  -8.235 360.792  1.00  4.770          N  
ATOM   9299  CA  ASP A 612     240.790  -9.235 359.866  1.00  5.250          C  
ATOM   9300  C   ASP A 612     241.726 -10.415 359.858  1.00  4.900          C  
ATOM   9301  O   ASP A 612     242.928 -10.275 360.062  1.00  5.250          O  
ATOM   9302  CB  ASP A 612     240.667  -8.706 358.436  1.00  7.160          C  
ATOM   9303  CG  ASP A 612     239.516  -7.736 358.212  1.00  7.160          C  
ATOM   9304  OD1 ASP A 612     238.726  -7.501 359.087  1.00  7.160          O  
ATOM   9305  OD2 ASP A 612     239.412  -7.268 357.130  1.00  7.160          O  
ATOM   9306  H   ASP A 612     241.433  -7.297 360.462  1.00  5.720          H  
ATOM   9307  HA  ASP A 612     239.809  -9.576 360.194  1.00  6.300          H  
ATOM   9308 1HB  ASP A 612     241.599  -8.200 358.157  1.00  8.590          H  
ATOM   9309 2HB  ASP A 612     240.548  -9.548 357.750  1.00  8.590          H  
ATOM   9310  N   ASN A 613     241.172 -11.577 359.568  1.00  4.590          N  
ATOM   9311  CA  ASN A 613     241.906 -12.826 359.492  1.00  4.770          C  
ATOM   9312  C   ASN A 613     242.606 -13.358 360.769  1.00  5.220          C  
ATOM   9313  O   ASN A 613     243.797 -13.695 360.684  1.00  5.480          O  
ATOM   9314  CB  ASN A 613     242.919 -12.746 358.363  1.00  6.610          C  
ATOM   9315  CG  ASN A 613     242.265 -12.490 357.045  1.00  6.610          C  
ATOM   9316  OD1 ASN A 613     241.206 -13.053 356.733  1.00  6.610          O  
ATOM   9317  ND2 ASN A 613     242.877 -11.644 356.252  1.00  6.610          N  
ATOM   9318  H   ASN A 613     240.180 -11.596 359.384  1.00  5.510          H  
ATOM   9319  HA  ASN A 613     241.192 -13.596 359.200  1.00  5.720          H  
ATOM   9320 1HB  ASN A 613     243.666 -11.979 358.549  1.00  7.930          H  
ATOM   9321 2HB  ASN A 613     243.453 -13.694 358.294  1.00  7.930          H  
ATOM   9322 1HD2 ASN A 613     242.492 -11.426 355.348  1.00  7.930          H  
ATOM   9323 2HD2 ASN A 613     243.731 -11.217 356.551  1.00  7.930          H  
ATOM   9324  N   PHE A 614     241.884 -13.520 361.923  1.00  5.730          N  
ATOM   9325  CA  PHE A 614     240.582 -12.974 362.309  1.00  6.120          C  
ATOM   9326  C   PHE A 614     240.394 -13.012 363.833  1.00  6.460          C  
ATOM   9327  O   PHE A 614     240.202 -11.990 364.501  1.00  6.820          O  
ATOM   9328  CB  PHE A 614     239.421 -13.700 361.707  1.00  8.410          C  
ATOM   9329  CG  PHE A 614     238.151 -13.097 362.062  1.00  8.410          C  
ATOM   9330  CD1 PHE A 614     237.774 -11.945 361.457  1.00  8.410          C  
ATOM   9331  CD2 PHE A 614     237.313 -13.670 362.987  1.00  8.410          C  
ATOM   9332  CE1 PHE A 614     236.604 -11.363 361.754  1.00  8.410          C  
ATOM   9333  CE2 PHE A 614     236.127 -13.093 363.277  1.00  8.410          C  
ATOM   9334  CZ  PHE A 614     235.769 -11.928 362.658  1.00  8.410          C  
ATOM   9335  H   PHE A 614     242.345 -13.991 362.692  1.00  6.880          H  
ATOM   9336  HA  PHE A 614     240.534 -11.930 362.026  1.00  7.340          H  
ATOM   9337 1HB  PHE A 614     239.488 -13.719 360.651  1.00 10.090          H  
ATOM   9338 2HB  PHE A 614     239.422 -14.695 362.066  1.00 10.090          H  
ATOM   9339  HD1 PHE A 614     238.420 -11.483 360.731  1.00 10.090          H  
ATOM   9340  HD2 PHE A 614     237.607 -14.595 363.481  1.00 10.090          H  
ATOM   9341  HE1 PHE A 614     236.334 -10.436 361.257  1.00 10.090          H  
ATOM   9342  HE2 PHE A 614     235.469 -13.550 364.001  1.00 10.090          H  
ATOM   9343  HZ  PHE A 614     234.823 -11.441 362.875  1.00 10.090          H  
ATOM   9344  N   THR A 615     240.461 -14.270 364.336  1.00  6.670          N  
ATOM   9345  CA  THR A 615     240.130 -14.749 365.681  1.00  7.290          C  
ATOM   9346  C   THR A 615     240.689 -13.897 366.808  1.00  7.620          C  
ATOM   9347  O   THR A 615     239.966 -13.532 367.743  1.00  7.850          O  
ATOM   9348  CB  THR A 615     240.621 -16.231 365.838  1.00  9.960          C  
ATOM   9349  OG1 THR A 615     239.945 -17.092 364.873  1.00  9.960          O  
ATOM   9350  CG2 THR A 615     240.362 -16.787 367.254  1.00  9.960          C  
ATOM   9351  H   THR A 615     240.731 -15.001 363.697  1.00  8.000          H  
ATOM   9352  HA  THR A 615     239.051 -14.758 365.765  1.00  8.750          H  
ATOM   9353  HB  THR A 615     241.673 -16.254 365.630  1.00 11.950          H  
ATOM   9354  HG1 THR A 615     240.269 -18.032 364.966  1.00 11.950          H  
ATOM   9355 1HG2 THR A 615     240.735 -17.808 367.302  1.00 11.950          H  
ATOM   9356 2HG2 THR A 615     240.860 -16.190 368.010  1.00 11.950          H  
ATOM   9357 3HG2 THR A 615     239.321 -16.792 367.456  1.00 11.950          H  
ATOM   9358  N   GLY A 616     241.952 -13.505 366.687  1.00  7.880          N  
ATOM   9359  CA  GLY A 616     242.623 -12.745 367.740  1.00  8.450          C  
ATOM   9360  C   GLY A 616     241.844 -11.487 368.181  1.00  8.350          C  
ATOM   9361  O   GLY A 616     241.904 -11.094 369.355  1.00  8.860          O  
ATOM   9362  H   GLY A 616     242.461 -13.814 365.858  1.00  9.460          H  
ATOM   9363 1HA  GLY A 616     242.779 -13.395 368.599  1.00 10.140          H  
ATOM   9364 2HA  GLY A 616     243.614 -12.455 367.390  1.00 10.140          H  
ATOM   9365  N   ALA A 617     241.110 -10.845 367.260  1.00  7.960          N  
ATOM   9366  CA  ALA A 617     240.347  -9.651 367.595  1.00  8.160          C  
ATOM   9367  C   ALA A 617     238.986  -9.730 366.937  1.00  8.260          C  
ATOM   9368  O   ALA A 617     238.533  -8.747 366.364  1.00  8.170          O  
ATOM   9369  CB  ALA A 617     241.073  -8.382 367.162  1.00 11.340          C  
ATOM   9370  H   ALA A 617     241.043 -11.193 366.296  1.00  9.550          H  
ATOM   9371  HA  ALA A 617     240.202  -9.622 368.672  1.00  9.790          H  
ATOM   9372 1HB  ALA A 617     240.478  -7.507 367.431  1.00 13.610          H  
ATOM   9373 2HB  ALA A 617     242.038  -8.332 367.666  1.00 13.610          H  
ATOM   9374 3HB  ALA A 617     241.224  -8.409 366.094  1.00 13.610          H  
ATOM   9375  N   SER A 618     238.350 -10.896 367.054  1.00  8.700          N  
ATOM   9376  CA  SER A 618     237.025 -11.200 366.515  1.00  9.140          C  
ATOM   9377  C   SER A 618     235.835 -10.587 367.237  1.00  9.870          C  
ATOM   9378  O   SER A 618     235.345 -11.233 368.164  1.00 10.370          O  
ATOM   9379  OXT SER A 618     235.062  -9.921 366.551  1.00 13.710          O  
ATOM   9380  CB  SER A 618     236.814 -12.670 366.592  1.00 12.070          C  
ATOM   9381  OG  SER A 618     235.499 -12.974 366.319  1.00 12.070          O  
ATOM   9382  H   SER A 618     238.840 -11.670 367.523  1.00 10.440          H  
ATOM   9383  HA  SER A 618     237.008 -10.875 365.473  1.00 10.970          H  
ATOM   9384 1HB  SER A 618     237.466 -13.160 365.894  1.00 14.490          H  
ATOM   9385 2HB  SER A 618     237.076 -13.006 367.591  1.00 14.490          H  
ATOM   9386  HG  SER A 618     235.009 -12.602 367.080  1.00 14.490          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 -3073.4 386.182 2179.26 -187.754 68.5188 132.347 1094.04 -1224.06 -6.36492 -46.0716 -849.106 -191.429 -285.241 -44.0871 -112.282 -39.1873 0 22.3671 41.9609 275.459 447.949 -123.545 213.226 -179.827 115.231 452.756 -933.06
MET:NtermProteinFull_1 -4.31497 1.04883 3.76206 -0.2083 0.02419 0.08147 2.52805 -2.12209 -0 -0 -3.34422 1.04653 0 0 -0.94898 0 0 0.12652 0.01327 1.66504 0 0 0 0.60916 0 0.32212 0.28869
LYS_2 -4.35203 0.87427 1.8834 -0.43609 0.07636 0.23803 1.06182 -1.27617 -0.01497 -0.08893 0.26509 0.09334 0 0 0 0 0 -0.12913 0.0212 1.40508 0 -0.02848 0 -1.5107 -0.22615 0.5492 -1.59486
CYS_3 -6.01508 0.98487 3.22871 -0.05024 0.01035 0.02151 1.7137 -1.89098 -0.00741 -0.07797 -2.14205 -0.45563 0 0 0 0 0 -0.06446 0.01061 0.28758 0 0.29871 0 3.6196 -0.34196 0.51741 -0.35274
GLY_4 -3.42894 0.54751 3.98141 -0.00022 0 0 2.45201 -2.05121 -0.00506 -0.03742 -2.00567 -0.18075 0 0 0 0 0 -0.08944 0 0 0 -0.51613 0 0.83697 -0.14299 0.52361 -0.11633
TYR_5 -9.19342 1.56792 3.39469 -1.0293 0.39967 0.41948 2.78718 -2.68086 -0.02337 -0.29515 -1.31064 -0.61208 0 0 -0.28983 0 0 -0.05604 1.10871 0 2.71438 0.01254 0.07185 1.2797 -0.16672 0.81201 -1.08925
LEU_6 -9.78788 1.2717 2.93692 -0.47747 0.17812 0.11158 1.78462 -2.50033 -0 -0 -0.67333 0.20477 0 0 0 0 0 -0.06203 0.1093 0.27001 0 -0.29766 0 0.18072 -0.33612 1.05235 -6.03471
ILE_7 -9.21222 1.52741 4.47705 -0.57675 0.36492 0.16772 3.66377 -3.19745 -0 -0 -2.68872 0.22206 0 0 0 0 0 -0.04505 0.35873 1.74566 0 -0.24199 0 0.73287 -0.18611 1.07829 -1.80982
VAL_8 -8.58697 1.2716 3.72086 -0.26339 0.11977 0.04275 3.53986 -3.10865 -0 -0 -1.27193 0.30991 0 0 0 0 0 -0.03578 0 1.06447 0 -0.07156 0 1.9342 -0.1136 1.04339 -0.40507
VAL_9 -8.54018 1.63343 2.93882 -0.33136 0.38107 0.076 2.49347 -2.8803 -0.00042 -0.00757 -1.22554 -0.34051 0 0 0 0 0 0.02735 0.00335 0.16162 0 -0.34324 0 1.9342 -0.16504 0.86146 -3.32339
PHE_10 -8.42981 0.6605 4.7847 -0.91797 0.06098 0.2472 2.93993 -2.96991 -0 -0 -2.07125 -0.11043 0 0 0 0 0 0.01661 0.30251 0 1.76278 -0.53833 0 1.0402 0.05166 0.64599 -2.52464
CYS_11 -9.58266 1.55372 6.32019 -0.05004 0 0.01753 3.90008 -3.43619 -0 -0 -4.52534 0.05315 0 0 0 0 0 -0.07478 0.01006 0.33058 0 0.29704 0 3.6196 0.15615 0.47037 -0.94055
ALA_12 -6.84423 0.94247 3.12836 -0.0262 0.00172 0 3.35958 -2.8271 -0 -0 -2.69777 -0.42093 0 0 0 0 0 -0.11961 0 0 0 -0.17302 0 1.8394 -0.24724 0.53638 -3.54819
PHE_13 -5.2905 0.79275 2.36818 -0.55373 0.03759 0.28737 1.71475 -1.79188 -0.01554 -0.14225 -2.06399 -0.0669 0 0 0 0 0 -0.04063 0.12216 0 2.12203 -0.2049 0 1.0402 -0.45529 0.45729 -1.68329
THR_14 -4.14866 0.34177 3.26048 -0.10915 0.05009 0.06092 1.81837 -1.86653 -0.03043 -0.22234 0.11088 -1.04859 0 0 0 0 0 -0.02036 0.00037 0.11119 0 -0.70736 2.28935 -1.0874 -0.15045 0.39644 -0.95143
GLY_15 -2.44717 0.05705 1.93576 -5e-05 0 0 0.85596 -1.17864 -0.00359 -0.0104 -0.76918 -0.37698 0 0 0 0 0 -0.17189 0 0 0 -1.32737 0 0.83697 -0.22695 0.35298 -2.4735
VAL_16 -5.23386 0.97843 3.04433 -0.27858 0.17636 0.05988 1.68781 -1.92873 -0.01489 -0.08009 -0.43745 -0.2087 0 0 0 0 0 -0.05884 0.0478 0.15553 0 -0.54926 0 1.9342 -0.44152 0.45889 -0.6887
LEU_17 -4.00291 0.32804 1.2379 -0.47751 0.19272 0.09884 0.27786 -1.12125 -0.00359 -0.0104 -0.47118 0.28977 0 0 0 0 0 -0.06833 0.12404 0.97137 0 -0.16478 0 0.18072 -0.44085 0.51514 -2.5444
SER_18 -5.84637 0.37188 4.67425 -0.03683 0.00954 0.05211 2.83139 -2.25675 -0.00452 -0.05238 -3.10283 -0.45399 0 0 -1.45471 0 0 0.24204 0.01589 1.13945 0 -0.00775 1.86795 -0.77834 -0.42357 0.53128 -2.68226
ALA_19 -4.28258 0.48566 1.78741 -0.02285 0 0 1.59326 -1.56844 -0.00991 -0.05151 -1.06479 -0.15873 0 0 -0.69549 0 0 -0.02023 0 0 0 -0.17804 0 1.8394 -0.59228 1.29229 -1.64683
PRO_20 -3.2585 0.72024 1.51386 -0.13466 0.00778 0.09899 0.80357 -0.87657 -0 -0 -1.17209 0.16498 0 0 0 0 0 -0.10301 0.01652 0.12044 0 -0.88584 0 -2.4119 -0.70123 1.29468 -4.80272
ALA_21 -3.46496 0.29062 1.33429 -0.02447 0 0 1.06394 -1.24966 -0 -0 -0.56 -0.21717 0 0 0 0 0 -0.00881 0 0 0 -0.05157 0 1.8394 -0.57672 0.49901 -1.1261
VAL_22 -4.10361 0.6185 2.72172 -0.34253 0.2824 0.08062 1.14628 -1.68826 -0.00474 -0.05953 -0.7329 0.08225 0 0 0 0 0 0.1425 0.40102 1.2541 0 -0.35123 0 1.9342 -0.49323 0.39317 1.28073
ASP_23 -2.05226 0.19071 2.84131 -0.19086 0.03651 0.60173 1.24393 -1.29258 -3e-05 -0.00014 -2.32904 -1.31129 0 0 -0.50612 0 0 -0.07475 0.00126 0 2.04529 -0.80534 0 -2.3716 -0.34023 0.50647 -3.80702
GLU_24 -4.28399 0.9403 6.29151 -0.26749 0.04976 0.2947 3.13024 -2.61088 -0.01386 -0.16395 -5.0602 -0.25475 0 0 -0.94898 0 0 -0.01938 0.03107 0 3.17623 -0.13232 0 -2.7348 0.06452 0.46809 -2.04417
GLU_25 -4.72489 0.61672 5.20099 -0.41287 0.05994 0.73771 1.67569 -2.15983 -0.01322 -0.11152 -2.34517 -0.61443 0 0 0 0 0 -0.03247 0.00291 0 3.58303 0.332 0 -2.7348 0.65546 0.43905 0.15429
SER_26 -4.61523 0.69003 3.5915 -0.04047 0.03137 0.03225 2.01896 -1.82108 -0.00957 -0.13347 -2.5599 -0.04096 0 0 -0.28983 0 0 -0.00057 0.00646 0.26973 0 0.31092 1.86565 -0.77834 1.03672 0.46687 0.03105
THR_27 -6.11615 0.88877 4.03797 -0.12617 0.0969 0.08614 2.42336 -2.3227 -0.0228 -0.24704 -1.9195 -0.40522 0 0 -0.64226 0 0 1.26898 0.18311 0.03639 0 -0.47852 2.27133 -1.0874 0.44835 1.10706 -0.51941
PRO_28 -6.34898 1.01808 2.46888 -0.11518 0 0.08521 1.19634 -1.26603 -0 -0 -1.00532 0.33214 0 0 -0.64226 0 0 -0.04564 0.10702 0.19415 0 -1.21202 0 -2.4119 -0.1853 1.25645 -6.57436
SER_29 -4.18425 0.19415 3.4279 -0.03526 0.00791 0.04962 1.16241 -1.74477 -0 -0 -1.4212 -0.46928 0 0 -0.7406 0 0 0.0409 0.00765 1.18396 0 -0.0862 1.82687 -0.77834 -0.36834 0.77254 -1.15432
VAL_30 -6.55524 0.99541 1.32935 -0.34197 0.17032 0.07744 1.53629 -1.62317 -0 -0 -0.9917 0.31131 0 0 -0.7406 0 0 -0.03841 0.04066 0.99886 0 0.39068 0 1.9342 -0.41878 0.90467 -2.02069
SER_31 -3.47869 0.1839 3.39552 -0.02555 0 0.06007 2.0529 -1.68709 -0.03568 -0.25362 -0.12195 -0.80809 0 0 -0.59921 0 0 -0.03055 0.20477 0.15542 0 -0.44965 0.60006 -0.77834 0.0597 0.75687 -0.79921
THR_32 -4.20227 0.22375 1.6444 -0.12859 0.07306 0.08728 1.13045 -1.12627 -1e-05 -0.00032 -0.2771 -1.08632 0 0 0 0 0 -0.05929 0.06089 0.04129 0 -0.19497 2.27762 -1.0874 0.26949 0.4569 -1.89741
THR_33 -4.47742 0.69251 3.19769 -0.16961 0.09112 0.0609 1.76641 -1.68277 -0.0038 -0.0599 -0.61746 -0.17698 0 0 -0.59921 0 0 -0.04576 0.01834 0.06192 0 0.04346 2.38503 -1.0874 -0.01602 1.00774 0.38878
PRO_34 -4.60863 0.8738 3.83073 -0.1126 0.0011 0.08351 1.70724 -1.59765 -0.01514 -0.13115 -0.9227 0.28684 0 0 0 0 0 -0.08737 0.05171 0.10927 0 -1.09399 0 -2.4119 -0.41089 0.91729 -3.53053
GLN_35 -4.14951 0.24803 4.97267 -0.43281 0.13513 0.26725 2.40164 -2.21077 -0 -0 -1.77116 -0.65004 0 0 0 -0.92945 0 0.00107 0.04524 0 3.3776 -0.00409 0 -0.18838 -0.25373 0.37001 1.2287
LEU_36 -3.5273 0.36801 3.36222 -0.48287 0.2618 0.11064 1.08735 -1.57959 -0 -0 -0.22772 0.2481 0 0 0 0 0 -0.01549 0.01772 0.33894 0 -0.28053 0 0.18072 -0.10124 0.41634 0.17709
GLU_37 -3.77746 0.29935 3.61129 -0.21472 0.02865 0.30119 1.23885 -1.57031 -0.01894 -0.19105 -0.69694 -0.61094 0 0 0 0 0 0.00447 0.00632 0 3.05304 -0.3468 0 -2.7348 -0.51205 0.28713 -1.8437
ILE_38 -6.58077 0.91076 3.25448 -0.61375 0.33054 0.21073 1.8355 -2.23327 -0.0011 -0.01243 -0.63454 -0.1519 0 0 0 0 0 -0.02737 0.11581 0.28417 0 0.21191 0 0.73287 -0.09867 0.53288 -1.93414
LYS_39 -4.35949 0.30861 4.46213 -0.44036 0.08314 0.23835 2.15438 -1.96339 -0.00151 -0.02479 -1.79464 0.15321 0 0 0 0 0 0.11438 0.06061 1.54108 0 -0.05601 0 -1.5107 -0.00614 0.66663 -0.37452
ASN_40 -1.97683 0.11397 2.14609 -0.2029 0.0343 0.32659 0.43 -0.95779 -0 -0 -0.56824 -0.55156 0 0 0 0 0 0.07304 0.00954 0 2.45855 -0.53767 0 -0.93687 -0.23334 0.40379 0.03067
GLU_41 -1.77852 0.10452 2.4449 -0.26516 0.03582 0.3177 0.79561 -0.99504 -0.00249 -0.04954 -1.22844 -0.2186 0 0 0 0 0 -0.06003 0.02117 0 2.82773 -0.01945 0 -2.7348 -0.26938 0.22308 -0.8509
GLU_42 -2.92878 0.15451 3.52525 -0.26383 0.03999 0.3015 0.62343 -1.27692 -0.00021 -0.00454 -0.78677 -0.17971 0 0 0 0 0 -0.0223 0.04889 0 3.0715 -0.03878 0 -2.7348 -0.52825 0.15117 -0.84863
SER_43 -1.64962 0.06721 1.79463 -0.0272 0 0.02166 0.28401 -0.74396 -0.00095 -0.02391 -0.14829 -0.26137 0 0 0 0 0 -0.00346 2e-05 0.44397 0 -0.06807 0.60009 -0.77834 -0.51417 0.21259 -0.79515
GLU_44 -5.47212 0.65015 6.09969 -0.24664 0.03622 0.31538 2.8589 -2.49788 -0.02451 -0.25027 -2.33528 -0.22912 0 0 0 -0.21519 0 0.13576 0.15818 0 3.2578 -0.14886 0 -2.7348 -0.18051 0.56584 -0.25727
THR_45 -4.9159 0.52265 4.71861 -0.12424 0.0499 0.07511 2.5333 -2.32338 -0 -0 -2.24177 -1.06898 0 0 -1.17112 0 0 -0.02296 0.00043 0.01736 0 -0.10686 2.28955 -1.0874 0.00823 0.76587 -2.08161
THR_46 -4.23425 0.4897 5.1187 -0.12335 0.08151 0.07283 1.53941 -2.09333 -0.03747 -0.23381 -1.66573 -1.13888 0 0 0 -0.21519 0 0.05978 0.0312 0.04146 0 -0.16916 2.77731 -1.0874 -0.34294 0.50561 -0.62401
ILE_47 -5.49399 0.79882 3.55709 -0.49023 0.35032 0.10971 2.19219 -1.98683 -0.03186 -0.26692 -0.14656 0.03787 0 0 0 0 0 -0.05468 0.09095 0.38072 0 -0.46089 0 0.73287 -0.50929 0.58856 -0.60215
GLY_48 -1.3714 0.45056 1.68641 -4e-05 0 0 0.60031 -0.82643 -0 -0 0.80711 -0.38698 0 0 0 0 0 -0.02284 0 0 0 0.18757 0 0.83697 5.45769 1.16742 8.58635
PRO_49 -1.93687 0.69117 0.82671 -0.07718 0 0.04675 0.04029 -0.4424 -0 -0 0.03173 0.4958 0 0 0 0 0 -0.14796 0.12785 0.40535 0 -0.70439 0 -2.4119 5.84181 1.50762 4.29437
THR_50 -3.82654 0.52743 2.52371 -0.17921 0.09106 0.06208 1.96692 -1.60481 -0.0065 -0.02832 -1.4907 -0.76372 0 0 -0.19746 0 0 -0.02543 0.01566 0.79521 0 -0.6849 2.29488 -1.0874 0.38511 1.09334 -0.1396
SER_51 -2.79882 0.54064 2.766 -0.02979 0 0.04925 1.52964 -1.29908 -0.0072 -0.08259 -0.37821 -0.95066 0 0 -0.9746 0 0 -0.06561 0.04381 0.76137 0 0.02822 0.60005 -0.77834 0.06021 1.03864 0.05292
PRO_52 -2.9519 0.42187 2.62134 -0.11103 0.00995 0.06955 0.87326 -1.03881 -0 -0 0.15327 0.63269 0 0 0 0 0 -0.01891 0.00121 0.30501 0 -0.03935 0 -2.4119 -0.08095 0.8736 -0.69109
LYS_53 -3.31084 0.30923 3.55421 -0.36042 0.04156 0.16166 1.66661 -1.57612 -0 -0 -1.29002 0.17053 0 0 -1.22376 0 0 -0.03844 0.00251 1.56794 0 0.0047 0 -1.5107 -0.04811 0.25013 -1.62933
THR_54 -4.31843 0.33074 2.65554 -0.1232 0.0838 0.07849 1.16415 -1.48101 -0 -0 -1.00563 -0.58595 0 0 0 0 0 0.01286 0.00561 0.04685 0 -0.3013 2.30306 -1.0874 -0.43222 0.15694 -2.49711
GLU_55 -3.6142 0.26852 4.73534 -0.19504 0.04792 0.2865 1.98808 -1.9168 -0.04259 -0.22242 -2.12591 -0.4275 0 0 -0.7245 0 0 -0.00748 0.01093 0 3.01088 0.11401 0 -2.7348 -0.21163 0.19665 -1.56403
GLU_56 -3.46308 0.41418 2.21016 -0.20932 0.04292 0.30939 0.34903 -1.12559 -0 -0 -1.52821 -0.54374 0 0 0 -0.35585 0 0.05526 0.02593 0 3.92375 0.1713 0 -2.7348 0.36723 0.66473 -1.42672
LEU_57 -6.33667 1.01629 2.3887 -0.48084 0.26294 0.08693 1.85537 -1.88849 -0 -0 -2.30015 0.46489 0 0 0 0 0 0.20383 0.12312 0.42464 0 -0.12338 0 0.18072 0.03339 1.6528 -2.4359
PRO_58 -6.42206 0.98003 4.75265 -0.11238 0.00011 0.08289 2.33949 -2.04412 -0 -0 -1.99571 0.31018 0 0 0 0 0 0.04884 0.12042 0.20625 0 -1.16848 0 -2.4119 -0.59695 1.44453 -4.46621
SER_59 -4.83046 0.35643 6.12093 -0.03071 0 0.07111 2.52535 -2.711 -0.03867 -0.28713 -2.32219 -0.77105 0 0 0 0 0 -0.00289 0.00292 0.69005 0 0.23107 0.6078 -0.77834 0.85039 0.9719 0.6555
THR_60 -4.39777 0.68557 6.20063 -0.19892 0.1209 0.07335 3.28772 -2.75083 -1e-05 -8e-05 -3.94028 -0.06974 0 0 -1.04903 -0.31627 0 0.12213 0.30947 0.07664 0 -0.0095 2.25717 -1.0874 1.2039 0.98929 1.50694
THR_61 -7.86883 0.82953 7.34752 -0.20121 0.17496 0.07299 4.42993 -3.84754 -0.01293 -0.0783 -3.12218 -0.69473 0 0 -1.51812 0 0 0.02097 0.00076 0.09469 0 0.06523 4.32516 -1.0874 0.06962 0.74338 -0.2565
VAL_62 -7.48398 0.99413 4.66099 -0.30603 0.18367 0.07039 3.01816 -3.23089 -0 -0 -2.04725 -0.16439 0 0 0 0 0 0.12642 0.0023 0.12327 0 -0.17074 0 1.9342 -0.01404 0.63628 -1.66751
GLU_63 -5.28203 0.6356 5.25859 -0.35195 0.09197 0.42813 2.96547 -2.80949 -0 -0 -2.80457 -0.64307 0 0 0 0 0 -0.06032 0.01775 0 3.42559 -0.27329 0 -2.7348 -0.35669 0.47697 -2.01614
THR_64 -6.99884 0.46341 7.3848 -0.11532 0.06061 0.05011 4.42133 -3.84425 -0.01942 -0.17872 -3.66512 -0.88183 0 0 -0.87006 0 0 -0.02925 0.04408 0.60668 0 0.07912 2.40273 -1.0874 -0.27466 0.86705 -1.58495
VAL_65 -8.68628 1.1352 4.65628 -0.25959 0.10855 0.04124 3.28657 -3.55402 -0 -0 -3.88022 0.281 0 0 0 0 0 0.20823 0.03641 0.94638 0 0.01183 0 1.9342 -0.10436 1.29969 -2.53891
VAL_66 -7.40189 1.33816 4.47375 -0.35701 0.21845 0.08576 2.58285 -2.97971 -0.00067 -0.00562 -1.83245 0.03941 0 0 0 0 0 -0.04179 0.07623 1.00243 0 -0.20051 0 1.9342 -0.17945 1.13838 -0.10948
ALA_67 -3.78681 0.36429 3.27804 -0.02258 0 0 2.08361 -2.06561 -0 -0 -0.96993 -0.36541 0 0 0 0 0 0.15354 0 0 0 -0.35961 0 1.8394 -0.30249 0.58579 0.43224
SER_68 -5.51636 0.33011 6.32199 -0.02768 0 0.0551 2.38684 -2.89186 -0.02611 -0.16763 -2.66259 -0.47021 0 0 -0.32798 0 0 0.06605 0.00517 0.54357 0 0.28517 1.71984 -0.77834 0.2637 0.5371 -0.35414
THR_69 -4.76807 0.26513 3.89874 -0.21056 0.17765 0.07705 2.20597 -2.05066 -0.02329 -0.22677 -1.50546 -0.0058 0 0 0 0 0 0.00338 0.00641 0.08289 0 0.06945 2.28035 -1.0874 0.62217 0.60009 0.41127
SER_70 -2.83369 0.22706 3.5471 -0.02868 0.01815 0.02876 1.31676 -1.67855 -0.00021 -0.00109 -2.20908 -0.00101 0 0 -0.36096 0 0 0.07495 0.00945 0.55818 0 -0.14171 0.6 -0.77834 -0.15731 0.52426 -1.28593
GLU_71 -4.27862 0.48304 6.86667 -0.76926 0.289 1.66426 2.78374 -2.70997 -0.0055 -0.04862 -3.14339 -0.76559 0 0 -0.4599 -0.38571 0 0.05845 0.03487 0 4.27693 -0.28768 0 -2.7348 -0.56447 0.64619 0.94966
THR_72 -3.66765 0.43672 3.46881 -0.20764 0.48123 0.08684 0.98326 -1.85381 -0.02824 -0.26843 -0.15841 -0.78555 0 0 -0.36096 0 0 0.58184 0.09211 0.30449 0 1.50954 2.27145 -1.0874 0.92151 1.09948 3.81916
THR_73 -3.90359 0.42865 3.26286 -0.173 0.06173 0.09531 1.79184 -1.75646 -0.02527 -0.20331 -0.63432 -0.36413 0 0 -0.4599 0 0 0.11269 0.00033 1.6055 0 0.10649 2.32273 -1.0874 1.21029 1.26569 3.65673
ALA_74 -4.06009 0.91595 1.36712 -0.02459 0 0 1.1975 -1.51283 -0 -0 0.20557 -0.15264 0 0 0 0 0 0.01294 0 0 0 -0.16211 0 1.8394 -0.3257 0.62788 -0.0716
GLU_75 -2.99951 0.56697 3.3726 -0.27912 0.04101 0.34344 1.24496 -1.48107 -0.02078 -0.1673 -1.34619 -0.28813 0 0 0 -0.32361 0 -0.0248 0.04477 0 2.72755 -0.08459 0 -2.7348 -0.39355 1.10629 -0.69587
PRO_76 -3.18256 0.84862 1.34277 -0.11292 0.00143 0.08345 0.46805 -0.58719 -0.00435 -0.07161 0.041 0.29523 0 0 0 0 0 -0.09451 0.03957 0.08448 0 -1.17519 0 -2.4119 -0.24514 1.17079 -3.50999
GLU_77 -4.04396 0.3836 4.09027 -0.25712 0.06738 0.4576 2.05977 -1.89655 -0.04605 -0.42485 -1.72458 -0.41625 0 0 -0.41448 -0.73943 0 0.11389 0.04185 0 2.97659 0.21888 0 -2.7348 0.08905 1.00234 -1.19684
PRO_78 -5.40114 1.32758 2.83129 -0.11755 0.0008 0.08683 0.87183 -1.45956 -0.01289 -0.06328 -1.50419 0.26435 0 0 0 0 0 0.06813 0.02628 0.10442 0 -1.04993 0 -2.4119 -0.07163 1.07549 -5.43508
THR_79 -5.01271 0.4083 3.20737 -0.0956 0.04799 0.04065 1.62907 -1.88761 -0 -0 -2.44892 -1.30108 0 0 -0.0947 -0.63136 0 0.00057 0.01021 0.50169 0 -0.59387 2.29673 -1.0874 0.43006 0.58896 -3.99165
ILE_80 -6.16365 1.11291 1.66081 -0.48828 0.49136 0.10862 1.15908 -1.59971 -0.02295 -0.1 -1.4497 0.2199 0 0 -0.0947 0 0 -0.03745 0.00162 0.41346 0 -0.5139 0 0.73287 0.44611 0.49029 -3.63332
ALA_81 -3.70429 0.33258 0.59995 -0.03038 0.01266 0 0.95258 -1.37855 -0.01291 -0.10514 -0.95676 -0.51398 0 0 0 0 0 -0.02034 0 0 0 -0.07278 0 1.8394 -0.08455 0.43201 -2.7105
VAL_82 -5.19063 0.70559 0.87581 -0.34873 0.63516 0.08069 1.07047 -1.58615 -0 -0 -1.43651 -0.47884 0 0 0 0 0 0.26624 0.03145 1.55246 0 1.28916 0 1.9342 1.01242 0.52171 0.93451
ALA_83 -2.18268 0.42779 1.2364 -0.02333 0 0 0.8111 -1.0481 -0.01291 -0.10514 -1.16548 -0.22596 0 0 0 0 0 -0.00588 0 0 0 -0.02345 0 1.8394 0.64216 0.42968 0.59362
THR_84 -3.03432 0.14087 1.16292 -0.10471 0.05896 0.07392 0.47611 -0.89431 -0 -0 -0.24608 -0.7182 0 0 0 0 0 -0.0012 0.01897 0.09286 0 -0.47812 2.3178 -1.0874 -0.2963 0.21077 -2.30746
SER_85 -3.59424 0.33647 4.0608 -0.0303 9e-05 0.05413 2.49985 -1.96923 -0.00879 -0.09287 -1.93107 -1.13009 0 0 -0.60842 0 0 0.06228 0.1042 0.59215 0 -0.3665 0.61136 -0.77834 -0.10629 0.50497 -1.78984
SER_86 -2.17921 0.20544 2.39097 -0.02967 0.00047 0.04792 0.80196 -1.22825 -0.00879 -0.09287 0.20844 -0.97055 0 0 0 0 0 0.0138 0.00502 0.1414 0 -0.36268 0.60177 -0.77834 -0.07182 0.54362 -0.76136
ILE_87 -2.53467 0.36242 2.17044 -0.5061 0.41241 0.10576 0.94844 -1.08096 -0 -0 0.25063 -0.17081 0 0 -0.60842 0 0 -0.03206 0.03756 0.7734 0 -0.2714 0 0.73287 -0.16575 0.39416 0.81791
VAL_88 -4.81447 0.33069 1.48945 -0.30662 0.28908 0.07398 1.12536 -1.51879 -0.01956 -0.16775 -0.66866 -0.64199 0 0 0 0 0 0.31551 0.00362 0.3628 0 -0.41145 0 1.9342 0.10771 0.49425 -2.02264
GLU_89 -6.32156 0.92259 5.31256 -0.23034 0.05624 0.37011 2.41069 -2.62925 -0.04356 -0.30983 -1.80853 -0.54294 0 0 0 0 0 0.01226 0.73495 0 3.02092 0.12805 0 -2.7348 0.20975 0.74044 -0.70225
ASP_90 -3.89165 0.4646 5.46956 -0.26296 0.15814 0.9087 2.1023 -2.46926 -0.01171 -0.10836 -1.73011 -1.10906 0 0 -0.54915 0 0 0.01404 0.00025 0 1.91954 -0.83636 0 -2.3716 0.05954 0.92879 -1.31476
ALA_91 -3.57004 0.3246 2.40162 -0.02713 0.00222 0 1.4863 -1.73296 -0 -0 -0.30184 -0.46268 0 0 0 0 0 -0.00155 0 0 0 -0.04357 0 1.8394 -0.16485 0.52677 0.27627
SER_92 -1.59796 0.2786 2.52338 -0.02837 0.00742 0.02651 0.97116 -1.0906 -0.00699 -0.05137 -1.86716 0.01965 0 0 -0.54915 0 0 -0.01328 0.00045 0.53346 0 -0.15002 0.60031 -0.77834 -0.37308 0.20243 -1.34293
SER_93 -3.02194 0.09411 4.33297 -0.01653 0 0.0283 1.69406 -1.89798 -0.02308 -0.17548 -1.23978 -0.93431 0 0 -0.10804 0 0 -0.00858 0.00076 0.64883 0 -0.42605 0.60001 -0.77834 0.42176 0.18657 -0.62275
THR_94 -4.18745 0.21253 2.66015 -0.17257 0.0686 0.05937 1.51961 -1.64124 -0.03556 -0.27782 -2.77521 -0.20142 0 0 -0.6039 0 0 -0.05023 0.11009 0.06907 0 0.04186 4.04611 -1.0874 0.39535 0.28516 -1.56488
ILE_95 -8.34461 1.54798 3.45 -0.5974 0.41513 0.11136 2.77453 -2.57469 -0 -0 -1.35225 0.57639 0 0 0 0 0 -0.01775 0.1064 0.91664 0 -0.52366 0 0.73287 -0.31796 1.15997 -1.93707
PRO_96 -5.17667 1.3439 2.66997 -0.1758 0.00311 0.12231 1.07635 -1.32837 -2e-05 -0.00033 -1.82082 0.28344 0 0 -0.59442 0 0 0.07545 0.01505 0.29157 0 -0.79293 0 -2.4119 -0.03026 1.75209 -4.69826
PRO_97 -5.66605 0.88739 3.25981 -0.12571 0.00223 0.09252 1.34062 -1.39888 -0 -0 -1.59521 0.22568 0 0 0 0 0 0.00953 0.03621 0.11496 0 -1.12981 0 -2.4119 -0.23249 1.07522 -5.51588
THR_98 -4.35241 0.3683 2.63773 -0.12245 0.06874 0.05997 1.07048 -1.74706 -0 -0 -0.84053 -0.98127 0 0 0 0 0 -0.09804 0.01279 0.08705 0 0.21182 2.27213 -1.0874 -0.14188 0.49049 -2.09156
GLU_99 -2.39278 0.35237 3.22201 -0.21503 0.0278 0.30013 1.08117 -1.35028 -0 -0 -0.59664 -0.53798 0 0 0 -0.42875 0 -0.07117 0.02523 0 3.33735 -0.35512 0 -2.7348 -0.18809 0.21932 -0.30526
GLY_100 -2.07221 0.41322 1.77274 -7e-05 0 0 0.63736 -0.91467 -0.00762 -0.09605 -0.74876 -0.3853 0 0 0 0 0 0.02139 0 0 0 0.36228 0 0.83697 -0.2998 0.10632 -0.3742
LEU_101 -7.43704 1.34015 2.74719 -0.54717 0.30566 0.18242 1.47479 -2.09391 -0 -0 -1.04087 -0.03341 0 0 0 0 0 0.01945 0.09482 0.64997 0 0.24362 0 0.18072 0.55906 1.01756 -2.33697
PRO_102 -2.38724 0.52851 1.46743 -0.19138 0.00314 0.13867 0.15041 -0.782 -0.00761 -0.02514 -0.48371 0.02588 0 0 0 0 0 -0.03839 0.00408 0.81549 0 -0.98754 0 -2.4119 0.12725 1.05522 -2.99883
VAL_103 -3.07456 0.18531 0.71499 -0.27543 0.15531 0.05876 0.6913 -1.04162 -0 -0 -0.13713 -0.28027 0 0 0 0 0 -0.0511 1e-05 0.22768 0 -0.70357 0 1.9342 -0.58827 0.2318 -1.95259
THR_104 -3.89531 0.36014 2.91512 -0.16203 0.06276 0.05928 2.11906 -1.92822 -0.00761 -0.02514 -1.92248 -0.30045 0 0 0 0 0 -0.0313 2e-05 0.07221 0 0.07716 2.31902 -1.0874 -0.13103 0.24018 -1.26603
GLU_105 -3.10358 0.20446 3.24527 -0.45594 0.22035 1.42088 1.7355 -1.80572 -0.02923 -0.15868 -0.67228 -3.01225 0 0 0 0 0 -0.041 0.02153 0 3.96653 -0.26736 0 -2.7348 -0.23137 0.20846 -1.48924
ALA_106 -2.92571 0.27694 3.0127 -0.02052 0 0 1.61889 -1.7419 -0.02923 -0.15868 -0.51195 -0.35946 0 0 -0.69573 0 0 0.06652 0 0 0 -0.09612 0 1.8394 -0.37832 0.15077 0.0476
ALA_107 -3.92862 0.25887 3.23003 -0.02163 0 0 2.52287 -2.19037 -0 -0 -1.74492 -0.35184 0 0 0 0 0 -0.04289 0 0 0 -0.18912 0 1.8394 -0.25373 0.14258 -0.72936
ALA_108 -4.03203 0.28582 3.19846 -0.02341 0 0 2.00055 -2.23775 -0 -0 -0.78709 -0.38058 0 0 0 0 0 -0.07061 0 0 0 -0.33837 0 1.8394 -0.54358 0.19753 -0.89167
SER_109 -2.53331 0.13943 3.47448 -0.04181 0.00015 0.05979 1.78532 -1.69207 -0 -0 -1.88094 -0.45278 0 0 -0.69573 0 0 -0.05546 0.33395 0.18349 0 -0.28112 1.91794 -0.77834 -0.70059 0.3144 -0.9032
ALA_110 -2.11736 0.16794 2.19065 -0.02196 0 0 1.45977 -1.27633 -0 -0 -0.39653 -0.32615 0 0 0 0 0 -0.04894 0 0 0 0.46051 0 1.8394 0.07039 0.31424 2.31564
ALA_111 -2.68612 0.34372 2.57132 -0.0242 0 0 1.47274 -1.55314 -0 -0 -0.21847 -0.16298 0 0 0 0 0 0.00174 0 0 0 -0.17717 0 1.8394 0.01883 0.74831 2.17398
PRO_112 -2.46225 0.50752 1.73715 -0.19293 0.00203 0.13914 0.90075 -0.94246 -0 -0 -1.15727 0.05319 0 0 0 0 0 0.03512 0.00709 0.80886 0 -1.08332 0 -2.4119 -0.73087 0.95874 -3.83139
GLU_113 -2.25408 0.25893 1.21237 -0.50141 0.24718 1.5879 0.35562 -0.75109 -0 -0 -0.8489 -2.73483 0 0 0 0 0 0.1652 0.00985 0 4.77076 0.21652 0 -2.7348 0.44163 0.60046 0.04129
VAL_114 -4.75381 0.89081 1.18621 -0.28948 0.18506 0.0734 1.05734 -1.51331 -0 -0 -0.41353 -0.6166 0 0 0 0 0 0.48404 0.05142 0.17059 0 -0.14787 0 1.9342 1.02939 0.95497 0.28285
PRO_115 -3.22937 0.52185 1.35289 -0.13684 0.00052 0.09932 0.42742 -0.80449 -0.01183 -0.15207 -0.58418 0.20094 0 0 0 0 0 -0.00225 0.01756 0.19104 0 -1.06475 0 -2.4119 -0.17192 1.01057 -4.74749
ALA_116 -1.98768 0.20215 0.74963 -0.02426 0 0 0.11055 -0.72245 -0 -0 -0.54453 -0.25015 0 0 0 0 0 0.0198 0 0 0 0.01088 0 1.8394 -0.71283 0.40464 -0.90486
THR_117 -3.48177 0.23078 1.5916 -0.11343 0.0548 0.08397 0.68876 -1.25126 -0.04015 -0.30906 -0.12894 -0.50835 0 0 0 0 0 -0.00572 0.00805 0.10322 0 -0.41595 2.28142 -1.0874 -0.55225 0.27015 -2.58155
THR_118 -5.15587 0.7792 1.51712 -0.18185 0.14463 0.06679 0.79932 -1.44102 -0.01278 -0.0449 -1.47908 0.28352 0 0 -0.59442 0 0 -0.04326 0.02398 0.11065 0 -0.05489 4.49457 -1.0874 -0.20144 0.50716 -1.56995
ILE_119 -6.00022 0.80023 2.88473 -0.61702 0.42559 0.12227 2.37101 -2.07669 -0.02449 -0.15101 -1.16578 0.24433 0 0 0 0 0 -0.05019 0.0045 1.00387 0 -0.76028 0 0.73287 -0.20186 0.71264 -1.7455
SER_120 -3.29844 0.21366 2.82452 -0.02722 0 0.04042 1.22053 -1.43234 -0.02645 -0.18617 -1.37985 -1.07005 0 0 -0.49586 0 0 -0.04892 0.00664 0.47524 0 0.20718 0.61657 -0.77834 -0.44536 0.62221 -2.962
SER_121 -2.50738 0.64877 2.72441 -0.02741 0 0.06463 1.27575 -1.42509 -0.01367 -0.14126 0.06094 -0.36668 0 0 0 0 0 0.05956 0.00207 0.03291 0 -0.55518 0.60002 -0.77834 -0.34202 0.34941 -0.33855
GLU_122 -1.43558 0.1125 1.10503 -0.30239 0.05987 0.37078 0.10962 -0.62469 -0 -0 0.11501 -0.28532 0 0 0 0 0 -0.09117 0.00357 0 2.71536 -0.07816 0 -2.7348 -0.41712 0.21176 -1.16573
VAL_123 -3.6935 0.27113 1.26952 -0.31562 0.20369 0.069 0.70182 -1.28792 -0 -0 -0.53267 -0.39773 0 0 0 0 0 0.19241 0.00145 0.13294 0 -0.42307 0 1.9342 -0.49994 0.27108 -2.1032
GLU_124 -2.17968 0.11219 1.31347 -0.50943 0.25122 1.63873 0.02899 -0.78166 -0.00089 -0.00238 -0.66811 -2.49999 0 0 0 0 0 -0.03109 0.02877 0 4.51164 -0.02566 0 -2.7348 -0.49269 0.35331 -1.68806
VAL_125 -4.55705 0.76046 0.2122 -0.2877 0.21183 0.06594 0.24759 -1.35741 -0 -0 0.38302 -0.38259 0 0 0 0 0 -0.01039 0.00316 0.17929 0 -0.52659 0 1.9342 -0.33671 0.35773 -3.10302
ILE_126 -3.61732 0.6429 1.77921 -0.42478 0.28286 0.0828 0.19241 -1.0986 -0.00089 -0.00238 -0.09897 -0.00932 0 0 0 0 0 0.08665 0.15023 0.683 0 -0.25683 0 0.73287 -0.09196 0.42287 -0.54527
ALA_127 -3.27341 0.55079 0.63879 -0.02376 0 0 0.03942 -1.06626 -0.0104 -0.0885 -0.48212 -0.46368 0 0 0 0 0 0.03034 0 0 0 -0.18188 0 1.8394 0.1267 0.59875 -1.76581
THR_128 -5.11814 0.39072 3.16528 -0.20442 0.11985 0.08007 2.53733 -1.93204 -0.04074 -0.2976 -2.5363 -1.17954 0 0 -0.63306 -0.32497 0 -0.01305 0.00631 1.26139 0 -0.69368 2.29619 -1.0874 -0.01167 1.03253 -3.18293
THR_129 -2.68163 0.26908 2.57031 -0.12417 0.07283 0.07731 1.21297 -1.28039 -0.04422 -0.33581 -1.21312 -0.89313 0 0 0 0 0 -0.03412 0.08279 0.1094 0 -0.63256 2.26252 -1.0874 -0.24021 0.86201 -1.04754
THR_130 -4.98494 0.39624 4.28396 -0.12492 0.05246 0.07175 2.68382 -2.19319 -0.03652 -0.25672 -1.76665 -1.2187 0 0 -1.48809 -0.32497 0 -0.07573 0.06356 0.01434 0 -0.15527 2.31296 -1.0874 -0.26932 0.38946 -3.71387
ALA_131 -3.53747 0.32435 2.32458 -0.0278 0.00788 0 1.11579 -1.63153 -0.02287 -0.1992 0.19833 -0.42952 0 0 0 0 0 -0.03528 0 0 0 0.01699 0 1.8394 -0.48526 0.44283 -0.09878
GLU_132 -2.89266 0.52333 2.69185 -0.27674 0.04248 0.32946 0.56581 -1.16654 -0.03467 -0.16064 -0.02234 -0.24786 0 0 0 0 0 0.14834 0.00232 0 2.93619 0.04868 0 -2.7348 -0.37483 1.00237 0.37975
THR_133 -6.08956 1.19767 3.29684 -0.16275 0.05514 0.05907 1.27046 -2.17319 -0.03885 -0.23932 -0.86659 -0.84677 0 0 0 0 0 0.0782 0.04958 0.72733 0 -0.58016 2.33286 -1.0874 0.39384 1.2048 -1.4188
TRP_134 -5.66425 0.50677 1.80526 -1.42387 0.23515 1.25024 0.55175 -1.26999 -0 -0 -0.54975 -0.53762 0 0 0 0 0 -0.00332 0.00982 0 1.80862 -0.28675 0 1.6906 0.57774 0.68966 -0.60992
PHE_135 -8.81438 1.29661 1.97538 -1.00098 0.18086 0.20963 0.41043 -2.56688 -0 -0 0.14133 -0.63463 0 0 0 0 0 0.1085 0.60286 0 2.75613 -0.19703 0 1.0402 -0.00758 0.74903 -3.75053
SER_136 -4.56096 0.29115 4.70341 -0.02693 0 0.03867 2.46615 -2.44806 -0.03252 -0.28253 -3.66708 -0.60174 0 0 -0.54597 0 0 0.06761 0.22112 0.93115 0 0.16358 1.72041 -0.77834 0.77682 0.88032 -0.68375
SER_137 -4.63852 1.02131 3.12568 -0.03203 0 0.07396 0.75001 -1.73153 -0.03073 -0.27104 1.39498 -0.24244 0 0 0 0 0 0.23104 0.00402 0.0588 0 -0.51899 0.62658 -0.77834 0.73879 0.81815 0.5997
TRP_138 -6.36867 0.89618 2.56621 -1.2979 0.22511 0.97867 0.96719 -1.64344 -0 -0 0.23092 -0.97533 0 0 -0.62705 0 0 -0.05242 0.04055 0 2.75037 -0.03816 0 1.6906 -0.04076 0.79173 0.0938
PHE_139 -8.35931 1.46917 1.08954 -0.77236 0.1876 0.14504 1.10538 -2.23764 -0 -0 0.01935 -0.64297 0 0 0 0 0 -0.02508 0.00048 0 2.59313 -0.29218 0 1.0402 0.32652 0.64451 -3.70862
ALA_140 -5.02181 1.0461 1.18287 -0.02284 0 0 1.21107 -1.77948 -0 -0 -0.24313 -0.16229 0 0 0 0 0 0.02344 0 0 0 -0.0467 0 1.8394 0.03043 0.42274 -1.52018
SER_141 -3.15717 0.18917 2.94858 -0.0226 0 0.01848 1.12743 -1.55446 -0 -0 -0.70249 -0.1609 0 0 0 0 0 0.01181 0.00022 1.02272 0 -0.33803 0.6002 -0.77834 -0.46976 0.39292 -0.87222
THR_142 -4.62699 0.52327 0.7924 -0.11337 0.04732 0.08292 0.45987 -1.11024 -0.01095 -0.1358 0.13695 -0.59356 0 0 0 0 0 0.27311 0.00393 0.14784 0 -0.3423 2.31676 -1.0874 -0.45193 0.45191 -3.23624
ASN_143 -5.26487 0.68511 4.46401 -0.32272 0.13239 0.54006 1.86932 -2.42579 -0.00611 -0.04004 0.08548 -0.61149 0 0 -0.56337 0 0 -0.04678 0.06602 0 2.14776 -0.26067 0 -0.93687 -0.19539 0.49232 -0.19165
SER_144 -3.58323 0.26732 2.98493 -0.02455 0 0.02222 1.15939 -1.36737 -0.01095 -0.1358 -0.86148 -0.26696 0 0 -0.72906 0 0 -0.02873 0.01436 0.43997 0 0.33596 0.61649 -0.77834 0.08212 0.5762 -1.2875
GLU_145 -5.12881 0.69502 5.17928 -0.44775 0.05042 0.68731 2.73446 -2.3731 -0.0023 -0.00835 -2.58836 -1.35869 0 0 -1.95036 0 0 0.04579 0.01116 0 4.27057 0.13812 0 -2.7348 0.25563 0.70722 -1.81755
THR_146 -2.3212 0.26625 2.30117 -0.16574 0.07188 0.05742 1.10857 -1.12144 -0 -0 -1.62517 0.14707 0 0 -1.08846 0 0 -0.04875 0.00024 0.08842 0 0.05551 2.28968 -1.0874 -0.0695 0.5172 -0.62426
GLY_147 -2.18954 0.40914 0.68583 -0.00218 0 0 0.11948 -0.73617 -0 -0 0.54188 -0.39088 0 0 0 0 0 0.01067 0 0 0 -1.39622 0 0.83697 0.0438 0.31234 -1.7549
THR_148 -3.74946 0.52459 1.35227 -0.10779 0.06627 0.07629 0.71338 -1.16108 -0 -0 -1.02721 -0.93666 0 0 -0.59572 0 0 -0.0047 0.01752 0.1392 0 -0.70527 2.28816 -1.0874 0.08765 0.45669 -3.65328
THR_149 -1.69946 0.1034 1.56116 -0.10439 0.06558 0.07467 0.40628 -0.73455 -0.01953 -0.1519 -0.26153 -0.7979 0 0 0 0 0 0.00932 0.0001 0.09289 0 -0.58489 2.28346 -1.0874 -0.37988 0.28139 -0.94319
GLU_150 -3.5822 0.33888 3.83603 -0.35225 0.08838 0.46806 1.37256 -1.57076 -0.01739 -0.18829 -2.15663 -0.5463 0 0 0 -0.75777 0 0.67805 0.02836 0 3.12468 0.10237 0 -2.7348 0.1114 0.74339 -1.01424
PRO_151 -2.40688 0.43457 1.73085 -0.14342 0.00205 0.10558 0.10088 -0.694 -0 -0 -0.31794 0.14577 0 0 0 0 0 -0.05355 0.01572 0.22103 0 -1.01532 0 -2.4119 -0.09468 1.05148 -3.32978
THR_152 -1.7281 0.15431 1.01897 -0.10921 0.05156 0.07413 0.05359 -0.59382 -0.00214 -0.04315 -0.30579 -0.54718 0 0 0 0 0 0.00631 0.02026 0.09837 0 -0.47458 2.34357 -1.0874 -0.63726 0.49373 -1.21382
ARG_153 -2.57434 0.18771 3.19524 -0.79535 0.18803 0.5409 1.39271 -1.339 -0.02904 -0.19897 -2.28075 0.03122 0 0 -0.357 -0.67588 0 0.02149 0.04242 1.9312 0 -0.04791 0 -1.2888 -0.12777 0.37858 -1.8053
VAL_154 -1.61993 0.16399 0.34208 -0.27443 0.19378 0.06025 0 -0.46476 -0 -0 0.05116 -0.26847 0 0 0 0 0 0.06436 0.00014 0.26776 0 -0.78816 0 1.9342 -0.1378 0.45334 -0.0225
GLU_155 -3.62246 0.17138 3.10976 -0.267 0.03886 0.2972 0.98362 -1.49896 -0.04007 -0.2208 -1.63379 -0.31985 0 0 0 -0.67588 0 0.03005 0.00025 0 2.91756 -0.15873 0 -2.7348 -0.01036 0.42469 -3.2093
THR_156 -3.83342 0.28115 2.028 -0.12066 0.07837 0.08027 0.65152 -1.35791 -0.0004 -0.00429 -1.1316 -0.63452 0 0 0 0 0 -0.00693 0.00956 0.05359 0 -0.47832 2.27806 -1.0874 0.11765 0.4955 -2.5818
THR_157 -5.32877 0.6442 5.51809 -0.11341 0.08463 0.07207 3.44341 -2.68214 -0 -0 -3.4975 -0.64689 0 0 -0.52601 0 0 -0.02124 0.00033 0.06962 0 -0.51939 2.32272 -1.0874 -0.26929 0.35249 -2.18447
GLU_158 -1.49754 0.15428 1.93631 -0.54186 0.22346 1.49618 0.5361 -0.82592 -0 -0 -0.21013 -3.0843 0 0 0 0 0 -0.05839 0.0001 0 3.41076 -0.25578 0 -2.7348 -0.48703 0.20186 -1.73669
GLY_159 -1.58546 0.36874 1.99529 -6e-05 0 0 0.65165 -0.94604 -0 -0 0.20485 -0.39288 0 0 0 0 0 -0.10244 0 0 0 0.33084 0 0.83697 -0.34417 0.16681 1.18411
GLY_160 -1.94675 0.1683 2.22536 -5e-05 0 0 0.85568 -1.12006 -0.01009 -0.08975 -0.88799 -0.36357 0 0 0 0 0 -0.16987 0 0 0 -1.40049 0 0.83697 -0.45339 0.3897 -1.96601
THR_161 -4.47719 0.47117 3.72201 -0.19197 0.09478 0.0693 2.11138 -2.00263 -0.04082 -0.3238 -2.34519 -1.02229 0 0 -0.52601 0 0 -0.02172 0.00771 1.03028 0 -0.79526 2.29698 -1.0874 -0.44278 0.56198 -2.91145
THR_162 -2.68813 0.44659 1.15289 -0.17159 0.04957 0.14609 0.34871 -0.92248 -0.00943 -0.10698 -0.84558 -1.96684 0 0 0 0 0 0.06138 0.01104 1.0951 0 0.22269 2.3818 -1.0874 0.21945 0.90637 -0.75676
PRO_163 -4.1154 0.85478 1.61357 -0.1425 0 0.10083 0.31218 -0.83089 -0 -0 0.04716 0.23193 0 0 0 0 0 -0.02443 0.00698 0.36792 0 -1.11419 0 -2.4119 -0.00565 0.82664 -4.28295
ALA_164 -2.88705 0.42584 2.26869 -0.02353 0 0 1.54328 -1.49768 -0 -0 -0.30935 -0.15624 0 0 0 0 0 -0.00612 0 0 0 -0.1934 0 1.8394 -0.35093 0.24554 0.89845
ALA_165 -2.33159 0.12006 1.76244 -0.02535 0.00051 0 0.95454 -1.06093 -0 -0 0.19985 -0.40004 0 0 0 0 0 -0.1021 0 0 0 -0.14696 0 1.8394 -0.3875 0.20354 0.62587
THR_166 -4.45652 0.73684 2.96587 -0.125 0.09683 0.06543 1.18839 -1.73673 -0.03413 -0.24529 -0.23843 -1.25549 0 0 0 0 0 -0.04074 0.00088 0.08065 0 -0.11293 2.26593 -1.0874 -0.52599 0.29275 -2.16509
THR_167 -4.92981 0.59951 3.78056 -0.18896 0.09676 0.06694 2.04832 -2.14974 -0.02096 -0.26846 -2.05737 -0.92788 0 0 -0 0 0 -0.03376 0.00016 0.94134 0 -0.81465 2.30481 -1.0874 -0.16182 0.38575 -2.41668
GLU_168 -2.14041 0.13156 1.74216 -0.31793 0.06178 0.4076 0.32784 -0.88194 -0 -0 -0.62712 -0.3764 0 0 -0 0 0 -0.0263 0.00541 0 2.89582 0.09176 0 -2.7348 0.04433 0.26963 -1.12702
THR_169 -4.6475 0.44972 2.87582 -0.11564 0.05795 0.06453 1.53393 -1.67803 -0.01826 -0.2669 -0.36438 -1.52969 0 0 -0.69062 -0.35022 0 -0.03403 0.0344 0.36328 0 -0.48586 2.27282 -1.0874 -0.04672 0.3647 -3.29811
GLY_170 -1.59891 0.07775 1.67765 -5e-05 0 0 0.42507 -0.87945 -0 -0 0.63242 -0.40228 0 0 0 0 0 -0.16964 0 0 0 -1.40867 0 0.83697 -0.56009 0.34085 -1.02839
THR_171 -4.45247 0.30993 4.15253 -0.12149 0.06829 0.06976 1.87211 -1.96433 -0.00167 -0.02983 -2.30994 -1.16828 0 0 -1.04762 -0.35022 0 0.02008 0.00764 0.03273 0 -0.26315 2.26616 -1.0874 -0.82717 0.24499 -4.57934
THR_172 -3.93087 0.63177 3.31831 -0.161 0.06206 0.05836 1.23614 -1.6769 -0.02941 -0.29102 -0.18226 -0.45726 0 0 0 0 0 0.01518 0.00499 0.18624 0 -0.17264 2.48346 -1.0874 0.00877 1.09375 1.11027
PRO_173 -4.369 0.63903 3.54392 -0.12497 0.00283 0.09188 2.32674 -1.68154 -0 -0 -1.84733 0.22133 0 0 0 0 0 -0.08526 0.02732 0.14013 0 -1.05767 0 -2.4119 -0.09684 1.0723 -3.60904
MET_174 -3.0795 0.18849 2.46644 -0.73553 0.26595 0.34398 1.11413 -1.35904 -0 -0 0.29843 -0.16224 0 0 0 0 0 -0.02463 0.00371 2.5636 0 -0.13661 0 0.60916 -0.55988 0.27328 2.06975
SER_175 -1.93399 0.31115 1.95557 -0.0302 0.00103 0.05027 0.64392 -0.9879 -0 -0 0.15722 -1.0452 0 0 0 0 0 -0.00984 0.01777 0.23444 0 -0.3076 0.61085 -0.77834 -0.53683 0.21039 -1.43728
THR_176 -3.48907 0.20518 3.15187 -0.1171 0.08085 0.06384 1.64623 -1.60881 -0 -0 -0.47907 -0.77998 0 0 0 0 0 0.07831 0.0841 0.20145 0 -0.66914 2.25493 -1.0874 -0.41585 0.26117 -0.61848
GLU_177 -4.4201 0.28629 3.93496 -0.29382 0.03948 0.31779 1.31264 -1.81898 -0.02929 -0.34352 -0.84581 -0.21243 0 0 0 0 0 -0.00705 0.09577 0 3.86968 0.02066 0 -2.7348 -0.16894 0.23449 -0.76299
VAL_178 -3.41198 0.5693 1.24511 -0.27499 0.16967 0.05896 0.43199 -0.93039 -0 -0 -0.23913 -0.35085 0 0 0 0 0 0.10297 0.0007 0.18838 0 -0.71717 0 1.9342 -0.12258 0.76816 -0.57764
PRO_179 -3.50684 0.56878 1.39255 -0.21753 0.01576 0.16027 0.27067 -0.76435 -0 -0 -0.54766 -0.08315 0 0 0 0 0 0.03133 0.02204 0.29709 0 -0.70965 0 -2.4119 -0.11846 0.97282 -4.62823
VAL_180 -6.21958 0.79008 2.14242 -0.26284 0.15986 0.05293 0.77262 -1.9969 -0.0318 -0.14969 -0.56443 -0.20916 0 0 0 0 0 0.0838 0.02433 0.527 0 -0.74 0 1.9342 -0.26244 0.54367 -3.40591
ALA_181 -5.04606 0.96032 1.82034 -0.02968 0.01097 0 1.41689 -2.01178 -0.00491 -0.02095 -1.94631 -0.47434 0 0 0 0 0 -0.05857 0 0 0 0.36282 0 1.8394 0.25723 0.53223 -2.39241
VAL_182 -5.72413 0.67786 1.39812 -0.30589 0.2994 0.07789 1.22626 -1.89804 -0.0333 -0.1954 -0.62342 -0.45176 0 0 0 0 0 0.23676 0.00021 0.07843 0 0.72669 0 1.9342 0.90645 0.75611 -0.91356
THR_183 -7.01078 1.81172 4.43748 -0.11639 0.05398 0.07916 2.99373 -2.83621 -0.00491 -0.02095 -2.22991 -0.51283 0 0 0 0 0 1.36064 0.14688 0.11229 0 -0.3665 4.11415 -1.0874 0.24306 2.05773 3.22494
SER_184 -5.49177 1.76832 5.22428 -0.05327 0.00867 0.13487 3.23267 -2.74878 -0.02674 -0.18568 -3.72307 0.26167 0 0 0 0 0 0.0951 0.08957 0.45761 0 -0.02637 0.66659 -0.77834 2.5968 2.82618 4.32831
GLU_185 -6.9504 0.79596 6.72975 -0.33484 0.09224 0.45003 3.51289 -3.19145 -0 -0 -5.22131 -0.527 0 0 -0.73863 0 0 -0.13914 0.07657 0 3.97527 -0.28867 0 -2.7348 2.62881 1.59752 -0.26718
SER_186 -4.90132 0.62021 5.89495 -0.02945 0.00023 0.04563 2.2513 -2.55424 -0.01985 -0.15619 -2.61588 -1.1774 0 0 0 -0.38571 0 0.03887 0.00661 0.3145 0 -0.07529 0.60149 -0.77834 -0.43604 0.64104 -2.71486
SER_187 -6.49154 0.55216 6.88702 -0.03658 9e-05 0.04425 3.68119 -3.2775 -0 -0 -4.01753 -0.4668 0 0 0 0 0 0.0869 1e-05 0.45703 0 -0.00498 1.87685 -0.77834 -0.28142 0.53226 -1.23693
VAL_188 -7.75431 0.98143 3.38805 -0.29041 0.144 0.05863 2.65028 -2.84159 -0.02369 -0.15238 -1.38537 -0.08047 0 0 0 0 0 0.06108 0.08991 0.12041 0 -0.39976 0 1.9342 -0.05839 0.65247 -2.90589
SER_189 -5.04766 0.53911 5.0538 -0.02723 0 0.06286 2.20192 -2.57498 -0.01387 -0.18227 -1.77842 -0.63597 0 0 0 0 0 -0.00724 0.00214 0.61479 0 0.35867 0.60013 -0.77834 0.17675 0.57346 -0.86234
THR_190 -5.66529 0.12897 5.8992 -0.20146 0.09385 0.0738 3.15314 -2.92672 -0 -0 -2.93013 -0.09118 0 0 0 0 0 -0.01922 0.00298 0.07206 0 0.00272 2.28377 -1.0874 0.20703 0.29997 -0.70391
THR_191 -7.41558 0.96958 6.04196 -0.19112 0.07667 0.06501 3.62709 -3.28561 -0 -0 -3.23866 0.0696 0 0 0 0 0 0.00235 0.03277 0.05672 0 0.01383 2.28047 -1.0874 0.26299 0.36074 -1.35858
SER_192 -4.52008 0.59877 5.03959 -0.02332 1e-05 0.02255 1.84576 -2.43847 -0.01249 -0.12461 -1.90723 -0.27876 0 0 -0.32398 0 0 0.07504 0.03678 0.49776 0 0.29387 0.61568 -0.77834 0.18046 0.46284 -0.73819
GLU_193 -5.06272 0.59197 5.57225 -0.3323 0.06827 0.3824 2.47722 -2.70526 -0.01082 -0.14896 -1.97879 -0.59133 0 0 0 0 0 -0.0359 0.00379 0 3.29467 -0.13784 0 -2.7348 -0.22606 0.43904 -1.13518
SER_194 -4.06933 0.17171 3.98136 -0.02399 0 0.02261 1.78391 -1.97569 -0.03047 -0.38878 -0.7904 -0.40558 0 0 0 0 0 -0.05304 0.0159 0.61272 0 0.24584 0.6439 -0.77834 -0.27401 0.30467 -1.00701
GLY_195 -2.80692 0.31825 3.58387 -5e-05 0 0 1.59123 -1.77366 -0 -0 -0.80659 -0.37757 0 0 0 0 0 -0.09723 0 0 0 0.29706 0 0.83697 -0.12955 0.5663 1.2021
THR_196 -5.42486 0.87529 4.74161 -0.10447 0.08762 0.04927 2.49117 -2.57811 -0.02449 -0.2524 -1.14601 0.3222 0 0 0 -0.49176 0 0.65837 0.15944 0.23977 0 0.36456 2.30244 -1.0874 5.49325 1.13629 7.81178
SER_197 -4.96482 0.92464 3.90849 -0.0305 0.03622 0.0316 1.77473 -2.15187 -0.01021 -0.11917 -0.72464 0.09864 0 0 0 -0.49176 0 -0.04862 0.02126 0.12506 0 0.08594 0.65148 -0.77834 5.78255 1.31722 5.43789
VAL_198 -6.41748 0.48444 2.99935 -0.29679 0.15628 0.05538 1.60467 -2.49315 -0.02419 -0.14994 -0.6385 -0.25134 0 0 0 0 0 -0.01716 0.00118 0.05737 0 -0.49988 0 1.9342 0.11905 0.78509 -2.59143
THR_199 -4.8105 0.78184 1.85737 -0.2258 0.21021 0.09311 0.57473 -1.43205 -0.01393 -0.11772 -0.69872 -1.22963 0 0 0 0 0 -0.00577 0.04093 0.32276 0 0.09859 2.27376 -1.0874 -0.07744 0.36685 -3.0788
ALA_200 -3.41929 0.66268 1.52939 -0.02844 0.01955 0 0.94508 -1.41351 -0.01754 -0.12271 -0.28034 -0.47133 0 0 0 0 0 0.02448 0 0 0 -0.25422 0 1.8394 0.41473 1.01318 0.4411
PRO_201 -4.58876 0.9589 2.48987 -0.12728 0.00293 0.09172 1.6076 -1.29296 -0 -0 -1.42378 0.21503 0 0 0 0 0 0.05654 0.01268 0.07458 0 -1.10529 0 -2.4119 0.22003 1.08079 -4.1393
THR_202 -4.00868 0.54766 3.02095 -0.12195 0.02618 0.06348 2.23448 -1.80287 -0.01524 -0.06996 -2.23297 -0.91758 0 0 -0.74172 0 0 -0.18605 0.0019 0.10406 0 0.38169 2.33823 -1.0874 0.23648 0.64106 -1.58825
PHE_203 -3.90541 0.62853 4.33433 -0.61425 0.02995 0.30085 2.47003 -2.02708 -0.00022 -0.00482 -2.19727 -0.05926 0 0 0 0 0 -0.01509 0.06865 0 2.51847 0.21474 0 1.0402 0.24435 0.64975 3.67642
LEU_204 -6.28216 0.66846 3.2464 -0.50539 0.23128 0.14561 1.98486 -2.22393 -0 -0 -0.63674 0.13322 0 0 0 0 0 0.25827 0.03139 0.0927 0 -0.05626 0 0.18072 -0.23894 0.5352 -2.43532
SER_205 -2.23053 0.24656 3.32553 -0.03559 0 0.04543 1.4999 -1.4862 -0 -0 -1.40633 -0.52798 0 0 0 0 0 0.1642 0.0002 0.22281 0 -0.06485 1.73269 -0.77834 -0.40929 0.49443 0.79264
SER_206 -1.91777 0.23905 2.59102 -0.02751 5e-05 0.04706 1.16635 -1.17451 -0.03361 -0.25272 0.26213 -0.8744 0 0 0 0 0 -0.01944 0.02243 0.33174 0 -0.14335 0.62716 -0.77834 0.23192 0.34173 0.639
THR_207 -4.28634 0.68071 4.10141 -0.16175 0.06098 0.05782 1.99226 -2.01416 -0.01837 -0.18276 -1.19142 0.12129 0 0 0 0 0 0.15533 0.07987 0.07501 0 -0.00899 2.28202 -1.0874 0.46553 1.0079 2.12892
PRO_208 -2.05984 0.49908 1.42478 -0.13505 0.00103 0.09992 0.65595 -0.75 -0.01402 -0.10734 -0.59434 0.1875 0 0 0 0 0 -0.06504 0.02198 0.18914 0 -1.07725 0 -2.4119 -0.48345 1.30252 -3.31633
SER_209 -3.07674 0.34078 2.19698 -0.02435 0 0.05755 0.99484 -1.03855 -0.02437 -0.18791 -1.25345 -0.44053 0 0 -0.71619 0 0 0.0771 0.00013 0.18906 0 -0.3974 0.66364 -0.77834 -0.73137 0.73532 -3.41379
SER_210 -3.46614 0.56502 3.50253 -0.0318 0.03677 0.03234 2.07709 -1.6097 -0.01402 -0.10734 -0.60119 0.15279 0 0 0 0 0 0.14405 0 0.40073 0 0.11242 0.60603 -0.77834 0.66447 0.46632 2.15201
SER_211 -3.79715 0.57849 3.53971 -0.02923 0.00023 0.04704 1.61482 -1.69293 -0.04323 -0.25892 -0.94205 -0.9915 0 0 0 0 0 0.00867 0.00237 0.15213 0 -0.32018 0.60275 -0.77834 0.7869 0.21355 -1.30688
SER_212 -3.12171 0.41029 4.02555 -0.0284 2e-05 0.04558 1.94636 -1.84102 -0.00051 -0.01121 -1.22765 -1.02706 0 0 0 0 0 -0.04089 0.01738 0.16057 0 -0.27479 0.62781 -0.77834 -0.52681 0.17638 -1.46847
VAL_213 -5.8405 0.76961 4.33318 -0.37217 0.24611 0.09436 2.99185 -2.53383 -0.00481 -0.04958 -2.64289 -0.19637 0 0 0 0 0 -0.04762 0.06282 0.75828 0 0.20121 0 1.9342 -0.48315 0.30554 -0.47375
LEU_214 -6.63686 0.44526 4.7439 -0.46698 0.22968 0.10908 2.84705 -2.74995 -0.00049 -0.00248 -2.22707 0.18707 0 0 0 0 0 0.19477 0.07443 0.34951 0 -0.28246 0 0.18072 -0.29884 0.52013 -2.78353
GLU_215 -4.68197 0.31999 6.58279 -0.2009 0.01854 0.25674 2.93923 -2.78098 -0.01938 -0.08223 -3.4794 -0.54862 0 0 0 -1.79009 0 -0.03537 0.09931 0 3.14317 -0.22746 0 -2.7348 -0.24127 0.56361 -2.89906
LYS_216 -3.67997 0.188 3.83009 -0.30594 0.02408 0.1344 1.3954 -1.74086 -0 -0 -0.50687 0.01884 0 0 0 0 0 -0.05005 0.00998 1.67562 0 -0.0531 0 -1.5107 -0.32977 0.39562 -0.50523
THR_217 -4.45323 0.33838 4.82255 -0.13684 0.05761 0.07953 2.57993 -2.41299 -0.00049 -0.00248 -3.44738 -0.0439 0 0 0 0 0 -0.0595 0.00683 0.00852 0 -0.281 4.11819 -1.0874 -0.47095 0.3736 -0.01102
LYS_218 -6.04605 0.81704 8.00263 -0.5575 0.17165 0.39451 3.79953 -3.37556 -0 -0 -4.49518 -0.1091 0 0 0 -0.60858 0 0.1217 0.06881 1.66413 0 -0.06865 0 -1.5107 -0.2693 0.73996 -1.26064
ASP_219 -5.85248 0.96303 7.47588 -0.27058 0.04263 0.90879 3.71575 -3.32166 -0.00481 -0.04958 -7.56512 -0.20253 0 0 0 0 0 0.02407 0.00177 0 2.32788 -0.5814 0 -2.3716 -0.14747 1.06064 -3.84679
VAL_220 -4.22323 0.56071 4.41147 -0.28807 0.22098 0.05838 2.10563 -2.15971 -0 -0 -1.72699 -0.11382 0 0 0 0 0 0.0003 0.02077 0.08692 0 0.15146 0 1.9342 5.42627 1.08875 7.55402
ALA_221 -5.20192 0.72037 2.31212 -0.02152 0 0 2.39366 -2.1298 -5e-05 -0.00163 -1.74425 -0.37007 0 0 0 0 0 -0.08298 0 0 0 -0.39204 0 1.8394 5.20234 0.77299 3.29663
PHE_222 -9.4545 1.40904 5.16787 -0.70769 0.09933 0.39826 3.56223 -3.36068 -0 -0 -1.66795 0.08147 0 0 0 0 0 -0.06481 0.00024 0 1.99321 -0.22238 0 1.0402 -0.53803 0.69127 -1.57293
LYS_223 -4.62468 0.52191 4.50351 -0.40983 0.05882 0.20873 1.90552 -1.97292 -0.03935 -0.16074 -1.20387 0.09633 0 0 0 0 0 -0.09283 0.08036 1.50834 0 -0.02609 0 -1.5107 -0.52636 0.66012 -1.02371
LEU_224 -6.68824 1.02094 4.28729 -0.52473 0.25107 0.15125 1.91845 -2.51563 -0 -0 -0.47439 0.12203 0 0 -0.67433 0 0 -0.06298 0.03215 0.11123 0 -0.15195 0 0.18072 -0.62582 0.46632 -3.17662
SER_225 -5.86045 0.53943 5.73079 -0.03002 0.01129 0.02723 3.13483 -2.79105 -0.00357 -0.0156 -4.18594 0.20607 0 0 -0.61008 0 0 -0.04866 0.00031 0.54353 0 -0.03053 0.80877 -0.77834 -0.01405 0.47823 -2.88783
ASP_226 -4.43802 0.28912 6.69556 -0.23689 0.00239 0.7703 3.19123 -2.84095 -0 -0 -4.3171 0.11599 0 0 0 -0.60858 0 0.0435 0.03262 0 3.67467 0.05486 0 -2.3716 0.09208 0.37616 0.52536
GLN_227 -6.38011 0.52414 5.38428 -0.72101 0.38695 1.09231 1.80872 -2.81744 -0.01265 -0.12392 -1.52559 -2.16206 0 0 -0.67433 0 0 -0.05944 0.04088 0 3.64665 -0.15951 0 -0.18838 -0.45093 0.40815 -1.98328
VAL_228 -7.9715 1.07634 3.63071 -0.30842 0.26765 0.07126 2.74202 -2.70753 -0 -0 -1.67146 -0.26716 0 0 0 0 0 -0.01568 0.00836 0.16603 0 -0.41354 0 1.9342 -0.24088 0.59071 -3.10888
ARG_229 -6.99351 0.40252 8.11772 -0.79058 0.20712 0.54579 4.10141 -3.51683 -0.01039 -0.08656 -4.57168 0.08037 0 0 0 -1.88488 0 0.00319 0.09285 2.97261 0 -0.12722 0 -1.2888 -0.20464 0.80212 -2.14937
ALA_230 -4.39574 0.22771 4.36449 -0.02104 0 0 2.23196 -2.46616 -0.01202 -0.09965 -2.32159 -0.34579 0 0 0 0 0 0.14385 0 0 0 -0.22113 0 1.8394 -0.38075 0.60673 -0.84972
VAL_231 -5.76587 0.54904 4.34014 -0.31465 0.19483 0.07164 2.81298 -2.54585 -0 -0 -2.19312 -0.1447 0 0 0 0 0 -0.06699 0.03438 0.08458 0 -0.29706 0 1.9342 -0.22616 0.26607 -1.26653
LEU_232 -9.11429 0.93873 5.957 -0.49863 0.20381 0.11131 3.64629 -3.58605 -0 -0 -2.9978 0.25003 0 0 0 0 0 -0.01637 0.07774 0.35591 0 -0.26931 0 0.18072 -0.22111 0.39277 -4.58924
GLN_233 -5.06316 0.28428 6.02721 -0.25684 0.05987 0.195 2.20655 -2.70464 -0.02241 -0.18621 -2.0859 -0.49896 0 0 0 -0.47962 0 -0.00092 0.13416 0 2.68328 -0.10279 0 -0.18838 -0.28574 0.49261 0.20741
HIS_D_234 -3.73581 0.2455 3.284 -0.6895 0.01426 0.71333 1.46705 -1.71426 -0 -0 -0.82026 -0.31007 0 0 0 0 0 -0.01398 0.09349 0 1.64236 -0.13345 0 -0.45461 -0.12023 0.30636 -0.22582
TYR_235 -5.01902 0.52841 3.44876 -0.62999 0.04666 0.33726 1.24334 -1.96896 -0 -0 -0.80647 -0.22414 0 0 0 0 0 -0.05793 0.00852 0 2.07453 -0.10777 5e-05 1.2797 -0.24909 0.37129 0.27515
LYS_236 -2.48912 0.20818 3.10325 -0.327 0.0548 0.20883 1.56257 -1.42785 -0.00067 -0.0042 -1.08319 -0.40159 0 0 0 0 0 -0.10942 0.01681 1.52017 0 -0.12104 0 -1.5107 -0.38873 0.4027 -0.78621
ASN_237 -4.24961 0.62374 3.31993 -0.15482 0.03441 0.21211 0.89626 -1.71048 -0.00067 -0.0042 -0.67828 -0.2845 0 0 0 0 0 0.03277 0.13238 0 1.72723 0.07805 0 -0.93687 0.30346 0.79401 0.13492
PRO_238 -2.40845 0.40012 1.40115 -0.19572 0.00493 0.14244 0.43343 -0.69112 -0 -0 -0.35673 0.01847 0 0 0 0 0 0.01398 0.00102 0.34289 0 -0.81196 0 -2.4119 0.27487 0.82957 -3.01302
ASP_239 -3.03568 0.59261 3.0378 -0.11362 0.01182 0.3237 1.20173 -1.42725 -0 -0 -2.36817 -0.42239 0 0 0 -0.57442 0 0.43086 0.00445 0 2.49253 -0.17955 0 -2.3716 -0.42932 0.91294 -1.91356
PRO_240 -3.30603 0.70816 1.76523 -0.13639 0.00014 0.10091 0.90982 -0.87712 -0 -0 -0.3111 0.22028 0 0 0 0 0 -0.03712 0.02611 0.27077 0 -1.14593 0 -2.4119 -0.56949 1.01384 -3.77983
THR_241 -4.51391 0.24023 3.38285 -0.22419 0.18558 0.0974 1.91533 -1.78939 -0.0014 -0.00774 -0.3338 -1.26057 0 0 -0.9145 0 0 0.00217 0.05228 1.22288 0 0.62253 2.27714 -1.0874 0.05429 0.38169 0.30148
GLY_242 -4.7177 0.78593 2.3025 -6e-05 0 0 0.82439 -1.7602 -0.01047 -0.05995 0.06921 -0.41264 0 0 0 0 0 -0.09375 0 0 0 0.33564 0 0.83697 0.31329 0.18369 -1.40314
PHE_243 -7.97321 0.95282 4.28196 -0.72689 0.11544 0.46435 1.85165 -2.72729 -0.0014 -0.00774 -1.20706 0.21441 0 0 -0.9145 0 0 0.01016 0.09294 0 2.21674 -0.34661 0 1.0402 0.00628 0.96425 -1.6935
PRO_244 -6.59734 0.74005 3.58873 -0.22924 0.03991 0.16891 0.68893 -1.82953 -0 -0 0.19601 -0.19593 0 0 0 0 0 0.15926 0.09889 0.34065 0 -0.7948 0 -2.4119 -0.10971 1.39809 -4.74903
GLY_245 -4.02231 0.43432 3.33549 -0.00023 0 0 1.62333 -1.91587 -0 -0 -1.59118 -0.23724 0 0 0 0 0 -0.06354 0 0 0 0.35991 0 0.83697 -0.10839 0.66694 -0.6818
ALA_246 -3.54462 0.54589 1.49155 -0.02531 7e-05 0 1.27549 -1.25127 -0 -0 -0.64519 -0.22306 0 0 -0.61008 0 0 0.02886 0 0 0 -0.12312 0 1.8394 -0.35271 0.69983 -0.89424
PRO_247 -5.86966 0.72928 2.50513 -0.1404 0.0575 0.08806 1.81416 -1.29146 -0 -0 -1.15315 0.46558 0 0 0 0 0 0.15915 0.00314 0.07377 0 0.04737 0 -2.4119 0.08019 1.05789 -3.78537
VAL_248 -5.80995 0.75491 2.08405 -0.26092 0.19422 0.04871 1.70101 -1.58856 -0 -0 -0.74798 0.32554 0 0 0 0 0 0.17553 0.061 0.17578 0 -0.24173 0 1.9342 0.46781 1.49705 0.77067
PRO_249 -4.23468 0.39262 1.6612 -0.17999 0.12984 0.12607 0.23168 -0.67759 -0.0011 -0.01243 -0.03232 0.09438 0 0 0 0 0 0.00256 0.09603 0.05699 0 -0.58317 0 -2.4119 0.66122 1.26724 -3.41336
ASP_250 -4.2286 0.65946 5.02324 -0.27368 0.05525 0.91926 2.88331 -2.24939 -0.01359 -0.09081 -2.87939 -0.235 0 0 0 -0.92945 0 0.12403 0.00625 0 2.06579 -0.59396 0 -2.3716 0.88981 1.0012 -0.23785
PRO_251 -6.0191 1.02354 2.25373 -0.18526 0.00835 0.13401 0.7468 -1.12483 -0.01359 -0.09081 0.40998 0.01851 0 0 0 0 0 0.01517 0.08031 1.12181 0 -0.87843 0 -2.4119 -0.18006 0.9825 -4.10926
MET_252 -5.64824 0.51437 2.64756 -0.20153 0.03127 0.06804 1.12988 -1.38592 -0 -0 -0.42768 -0.19742 0 0 0 0 0 0.12646 0.00858 1.91743 0 -0.06049 0 0.60916 -0.5391 1.28536 -0.12228
PRO_253 -3.6253 0.44026 1.611 -0.12069 0.00143 0.08882 0.48049 -0.70193 -0 -0 -0.26386 0.25011 0 0 0 0 0 -0.0427 0.0602 0.14269 0 -1.04731 0 -2.4119 -0.53274 1.18906 -4.48237
ILE_254 -5.29849 0.89678 0.99501 -0.46589 0.40394 0.09848 0.95216 -1.27303 -1e-05 -0.00032 -0.2723 0.07658 0 0 0 0 0 -0.0241 0.14507 0.39814 0 -0.76168 0 0.73287 -0.57264 0.98289 -2.98655
PRO_255 -2.54262 0.63594 2.03032 -0.19943 0.0045 0.14223 0.84469 -0.91932 -0.0087 -0.10655 -0.71142 0.07898 0 0 0 0 0 0.02098 0.00279 0.41145 0 -0.96683 0 -2.4119 -0.28058 1.08796 -2.88752
ASP_256 -1.20881 0.08376 1.48127 -0.20813 0.04536 0.66519 0.43324 -0.6588 -0.0087 -0.10655 -0.01789 -1.24316 0 0 0 0 0 -0.05144 0.03515 0 2.02957 -0.91192 0 -2.3716 0.17289 0.53605 -1.30451
MET_257 -3.66542 0.47386 3.81721 -0.51898 0.13444 0.11002 1.68506 -1.53375 -0.01807 -0.15002 -0.5813 -0.10955 0 0 0 0 0 0.02722 0.10332 1.92317 0 0.14838 0 0.60916 0.51939 0.49023 3.46435
ASP_258 -1.4799 0.15519 1.63248 -0.24087 0.03627 0.79179 0.24733 -0.63637 -0.00684 -0.08947 -0.05598 -0.62321 0 0 0 0 0 -0.00848 0.04587 0 2.01647 -0.67031 0 -2.3716 0.23361 0.4632 -0.56082
LYS_259 -4.16684 0.53962 3.25289 -0.454 0.13786 0.23651 1.34177 -1.45834 -0.05058 -0.2213 -2.03403 -0.03876 0 0 -0.92674 0 0 0.04495 0.0724 1.79723 0 0.03982 0 -1.5107 -0.06126 0.47779 -2.98168
SER_260 -4.92963 0.58916 2.99784 -0.02028 0 0.04747 1.2308 -1.79652 -0.01265 -0.12392 0.15498 -0.61628 0 0 0 0 0 -0.03557 0.00409 0.1484 0 -0.55329 0.62392 -0.77834 0.1505 0.5414 -2.37792
PHE_261 -8.45355 0.81325 2.22134 -0.57733 0.02995 0.27238 1.63941 -2.24006 -0 -0 -0.65674 0.25911 0 0 0 0 0 0.10839 0.00704 0 2.00012 -0.36734 0 1.0402 0.09736 0.36199 -3.44449
GLY_262 -3.28652 0.25152 2.99448 -0.00023 0 0 1.41186 -1.65395 -0.00352 -0.01397 -2.2766 -0.17428 0 0 0 0 0 -0.10546 0 0 0 -0.71754 0 0.83697 -0.0691 0.8935 -1.91283
VAL_263 -5.32912 0.5725 1.7082 -0.27342 0.13933 0.04573 1.31031 -1.97189 -0 -0 0.18814 0.0004 0 0 0 0 0 0.06028 0.00143 0.00271 0 -0.21729 0 1.9342 0.39567 1.15527 -0.27756
ALA_264 -3.62841 0.62798 -0.1291 -0.02386 2e-05 0 0.63901 -0.92326 -0.02346 -0.0963 0.66857 -0.35819 0 0 0 0 0 0.02504 0 0 0 -0.23854 0 1.8394 0.47254 0.66236 -0.48618
LYS_265 -4.78 0.5576 5.25877 -0.54782 0.22177 0.57868 2.80978 -2.27081 -0.02046 -0.08912 -5.04142 -0.10138 0 0 0 0 0 0.42894 0.03715 2.91097 0 0.27596 0 -1.5107 0.57617 0.57017 -0.13575
MET_266 -7.3 0.74949 4.01201 -0.37349 0.13324 0.12151 1.90946 -2.0346 -0.00421 -0.01055 0.1075 -0.28958 0 0 0 0 0 0.28719 0.00371 1.50173 0 0.09937 0 0.60916 1.15635 0.73221 1.41051
ASN_267 -6.79446 1.067 5.61615 -0.17235 0.00067 0.27528 2.98827 -2.96071 -0.00781 -0.07531 -2.92348 -0.53289 0 0 -0.45879 0 0 -0.0235 0.02225 0 3.59425 -0.01108 0 -0.93687 1.52796 1.12673 1.32131
PHE_268 -6.75025 0.97926 3.89782 -0.5723 0.02931 0.29051 2.13997 -2.51814 -0 -0 -0.7466 -0.01777 0 0 0 0 0 0.02888 0.01669 0 1.99831 -0.16373 0 1.0402 0.66597 0.83587 1.154
LYS_269 -7.05847 0.47117 6.78536 -0.47942 0.10579 0.26919 3.91172 -3.11436 -0.02468 -0.09967 -4.06235 0.49612 0 0 0 -0.6984 0 -0.06397 0.15024 2.01161 0 -0.03502 0 -1.5107 -0.48258 0.72175 -2.70667
ASN_270 -5.84051 0.80876 6.00352 -0.18714 0.02419 0.26787 2.81013 -2.95802 -0.01963 -0.10991 -1.30374 -0.35144 0 0 -0.45879 0 0 -0.11004 0.0063 0 1.92235 0.1121 0 -0.93687 -0.32308 0.83114 0.18721
VAL_271 -6.12308 1.29953 2.41596 -0.37454 0.27539 0.09005 1.68392 -1.97547 -0 -0 -0.71264 -0.09321 0 0 0 0 0 -0.06297 0.00604 0.73364 0 0.23218 0 1.9342 -0.14263 0.62127 -0.19236
MET_272 -8.16723 1.16143 4.12805 -0.37355 0.05877 0.26036 1.72392 -2.21492 -0 -0 -0.88755 -0.20337 0 0 -0.71619 0 0 -0.04292 0.37064 2.45309 0 0.34684 0 0.60916 0.35798 0.5511 -0.58439
VAL_273 -3.8483 0.23405 2.44349 -0.3202 0.24018 0.07403 1.10147 -1.44144 -0.00413 -0.05894 0.08728 -0.23778 0 0 0 0 0 -0.04912 0.00652 0.17575 0 -0.29752 0 1.9342 0.41436 0.44288 0.89677
TYR_274 -5.88477 0.3238 3.93432 -0.91171 0.0666 0.18442 2.18492 -2.30729 -0.01963 -0.10993 -1.92415 -0.36197 0 0 -0.58822 0 0 0.06602 0.1188 0 2.39372 -0.04252 0.181 1.2797 -0.25396 0.57421 -1.09665
GLY_275 -1.69011 0.13463 1.16218 -0.0029 0 0 0.13582 -0.7678 -0.00413 -0.05894 0.00601 -0.4411 0 0 0 0 0 -0.12643 0 0 0 -1.32663 0 0.83697 0.07521 0.5043 -1.56293
LEU_276 -3.89908 0.34497 0.39596 -0.47483 0.14872 0.09927 0.27454 -0.7428 -0 -0 0.1558 0.11301 0 0 0 0 0 0.02979 0.14198 0.59632 0 -0.31102 0 0.18072 0.12351 0.34104 -2.4821
SER_277 -1.78957 0.20773 2.20019 -0.03197 0.00061 0.06014 1.05472 -0.95211 -0 -0 -0.95426 -0.83928 0 0 0 0 0 0.05673 0.00305 0.0733 0 -0.15048 0.60885 -0.77834 0.21161 0.39476 -0.62433
LYS_278 -3.28119 0.19648 4.19782 -0.28902 0.03432 0.12793 1.75606 -1.80871 -0.01602 -0.10618 -2.05441 -0.15241 0 0 0 0 0 0.23297 0.0025 0.91583 0 -0.05699 0 -1.5107 2.13993 0.6353 0.96352
PHE_279 -5.08798 0.65165 4.28372 -0.96743 0.05825 0.35817 2.2542 -2.0792 -0.01019 -0.08478 -1.94897 0.01983 0 0 0 0 0 0.02823 0.00355 0 1.93572 -0.35175 0 1.0402 1.75737 0.59759 2.45818
ARG_280 -7.42671 0.58786 5.99988 -0.663 0.1864 0.38065 1.82177 -2.80449 -0 -0 -2.03078 0.20809 0 0 -0.94034 -0.4565 0 0.13857 0.08515 2.38127 0 0.00671 0 -1.2888 -0.11238 0.45434 -3.47233
ILE_281 -5.4658 0.37133 4.42984 -0.62491 0.34582 0.13281 2.19231 -2.4434 -0 -0 -0.86793 0.13179 0 0 0 0 0 -0.01224 0.0905 0.84939 0 -0.52457 0 0.73287 -0.0021 0.64334 -0.02095
ASP_282 -3.08734 0.10559 4.04083 -0.10876 0.00562 0.32863 1.40457 -1.83227 -0 -0 -0.60322 -0.41789 0 0 0 0 0 -0.06728 0.00011 0 1.73081 0.02304 0 -2.3716 -0.14076 0.5552 -0.43473
GLN_283 -3.7907 0.33196 3.59425 -0.64625 0.06984 0.67299 1.88719 -1.74267 -0.0262 -0.19096 -2.84276 -0.42549 0 0 -0.49886 0 0 -0.03206 0.07718 0 2.31304 -0.19532 0 -0.18838 -0.48495 0.35375 -1.76439
VAL_284 -6.03811 0.60603 3.22119 -0.27239 0.19108 0.05628 1.59595 -2.30931 -0.01557 -0.12806 -0.26884 -0.29472 0 0 0 0 0 -0.02362 0.01194 0.34327 0 -0.80613 0 1.9342 -0.48812 0.43659 -2.24831
ASN_285 -5.39488 0.46032 5.31683 -0.29321 0.06291 0.49581 2.66304 -2.57773 -0 -0 -0.82058 -0.75689 0 0 -1.51379 0 0 -0.05813 0.0404 0 1.72979 -0.60975 0 -0.93687 -0.23585 0.68883 -1.73976
THR_286 -2.9314 0.20703 2.25704 -0.12895 0.04625 0.07193 0.57772 -1.37186 -0.01557 -0.12806 -0.37308 -0.90762 0 0 0 0 0 -0.07622 0.00916 0.03343 0 -0.14177 2.29558 -1.0874 -0.23722 0.60453 -1.29646
ASP_287 -2.30845 0.1633 2.59594 -0.10119 0.00197 0.31059 0.8015 -1.19049 -0.02445 -0.11407 -0.72084 -0.10872 0 0 -0.83883 0 0 -0.04199 0.00559 0 2.04447 0.09569 0 -2.3716 0.07711 0.2491 -1.47537
LEU_288 -3.63386 0.17197 3.92364 -0.45861 0.1585 0.0911 1.4973 -1.85416 -0.02445 -0.11407 -0.79416 0.00105 0 0 -0.67496 0 0 0.00461 0.03431 0.64799 0 0.04217 0 0.18072 0.28026 0.22913 -0.29152
GLU_289 -3.72303 0.57059 2.60493 -0.49297 0.21469 1.57199 0.62962 -1.33939 -0.00878 -0.13643 -1.08175 -2.5007 0 0 0 0 0 -0.04442 0.00712 0 4.31716 -0.0309 0 -2.7348 -0.34459 0.32997 -2.19169
LYS_290 -5.48476 0.24095 6.11832 -0.29643 0.01978 0.13256 3.27704 -2.43418 -0.03492 -0.13074 -3.16623 0.08625 0 0 -2.41588 0 0 -0.07299 0.03599 2.2117 0 0.00952 0 -1.5107 -0.61582 0.35889 -3.67164
MET_291 -6.61068 0.94541 3.19575 -0.52213 0.13613 0.31538 1.70297 -1.93231 -0 -0 -0.6649 -0.4527 0 0 0 0 0 0.22637 0.50395 2.57215 0 0.24965 0 0.60916 -0.00973 0.37573 0.64021
GLU_292 -3.60571 0.40599 2.96374 -0.22797 0.03393 0.33539 1.17757 -1.55311 -0.03492 -0.13074 -0.62364 -0.60223 0 0 0 0 0 -0.0773 0.00943 0 3.21794 -0.30921 0 -2.7348 0.00875 0.30512 -1.44177
VAL_293 -6.17814 0.87553 1.56787 -0.30775 0.25359 0.05788 1.25259 -1.72204 -0.01002 -0.05699 -0.39812 0.15075 0 0 0 0 0 0.06028 0.00938 0.3085 0 0.25458 0 1.9342 -0.25015 0.5006 -1.69747
TYR_294 -9.22849 1.08211 2.8993 -0.71307 0.09653 0.42786 2.23793 -2.57668 -0.00381 -0.03169 -2.43945 -0.1691 0 0 -0.8619 0 0 -0.01385 0.38403 0 1.99268 -0.28755 0.02531 1.2797 -0.22009 1.01219 -5.10801
VAL_295 -5.40208 0.82083 4.03506 -0.27143 0.20673 0.04392 2.79614 -2.55908 -0 -0 -1.31147 0.1768 0 0 0 0 0 0.21087 7e-05 0.00459 0 0.2682 0 1.9342 0.76925 0.98659 2.7092
GLN_296 -2.94093 0.48869 2.0516 -0.7223 0.24981 1.06405 0.37774 -1.18957 -0 -0 -0.16743 -2.18375 0 0 0 0 0 0.07528 0.01847 0 2.80948 0.03697 0 -0.18838 1.19979 0.63027 1.60978
LEU_297 -4.41519 0.67504 2.77722 -0.65564 0.16194 0.25439 1.16675 -1.65941 -0 -0 0.52179 0.0022 0 0 0 0 0 -0.02204 0.00591 1.23827 0 -0.30314 0 0.18072 -0.00159 0.5805 0.50771
HIS_D_298 -5.82784 0.42121 5.70662 -0.41763 0.02635 0.51345 1.79946 -2.71996 -0.01525 -0.14514 -1.97421 -0.3502 0 0 0 0 0 -0.038 0.01861 0 1.94594 -0.39294 0 -0.45461 0.00494 0.58978 -1.30944
MET_299 -6.66845 0.78934 3.45337 -0.48874 0.1459 0.12476 2.13294 -1.80963 -0.02955 -0.20889 -0.87022 0.21802 0 0 -0.59572 0 0 0.09942 0.2639 1.86292 0 0.08513 0 0.60916 -0.10204 0.63231 -0.35605
LYS_300 -3.72401 0.16813 4.38977 -0.35153 0.05199 0.19576 1.85236 -1.68071 -0 -0 -2.63873 0.10476 0 0 0 -0.75777 0 -0.02416 0.22896 2.3922 0 -0.17108 0 -1.5107 -0.47262 0.52059 -1.42679
ARG_301 -6.92293 0.75041 5.68593 -0.9026 0.15315 0.49509 2.28959 -2.62381 -0.00103 -0.00942 -2.51517 0.05282 0 0 -0.85503 -0.32361 0 0.00749 0.20101 2.27418 0 -0.24731 0 -1.2888 -0.30396 0.83096 -3.25303
LEU_302 -6.37246 0.86648 1.23355 -0.45424 0.27761 0.06766 1.27185 -1.77979 -0.00034 -0.00527 -0.47209 0.25597 0 0 0 0 0 0.00723 0.01678 0.4678 0 0.26493 0 0.18072 0.2946 0.89953 -2.97947
VAL_303 -6.53276 1.13471 2.09235 -0.30251 0.348 0.05206 1.21428 -2.0163 -0.0261 -0.10978 -1.04533 0.17131 0 0 -0.56337 0 0 0.14555 0.02478 0.02504 0 -0.24461 0 1.9342 0.63186 0.63223 -2.4344
VAL_304 -6.3333 0.56095 2.71537 -0.31224 0.30035 0.07127 1.69905 -2.4472 -0 -0 -1.68389 -0.75359 0 0 0 0 0 0.032 0.12706 2.02781 0 -0.77522 0 1.9342 0.00374 1.23408 -1.59955
VAL_305 -5.36322 0.90465 1.44288 -0.35332 0.30925 0.08363 1.24226 -1.40165 -0.0261 -0.10978 -0.96287 -0.29706 0 0 0 0 0 -0.03061 0.11972 0.50468 0 0.13493 0 1.9342 -0.08289 1.16215 -0.78914
GLY_306 -2.76103 0.24661 2.67047 -0.00022 0 0 2.37195 -1.41608 -0 -0 -2.43214 -0.17914 0 0 -1.85617 0 0 -0.11498 0 0 0 -1.22837 0 0.83697 0.2918 0.5938 -2.97653
ASN_307 -2.74643 0.11119 1.75617 -0.42784 0.13429 0.8477 0.64861 -1.06899 -0 -0 0.02846 -1.97024 0 0 0 0 0 0.11825 0.11292 0 2.45339 -0.69435 0 -0.93687 0.18954 0.43805 -1.00614
TYR_308 -4.60301 0.49152 3.59093 -0.67636 0.06028 0.38234 2.11277 -1.91645 -0 -0 -0.97033 0.05941 0 0 0 0 0 -0.01439 0.21449 0 1.9073 0.03761 1e-05 1.2797 0.3741 0.36363 2.69355
THR_309 -2.42955 0.3162 2.75313 -0.1217 0.04999 0.06366 1.48614 -1.3226 -0 -0 -1.68798 -1.09879 0 0 0 0 0 0.06447 0.01459 0.02627 0 0.03991 2.28022 -1.0874 0.54043 0.40549 0.29246
LEU_310 -7.76473 1.64909 3.89475 -0.47692 0.25026 0.11001 2.23929 -2.55519 -0 -0 -1.03252 0.20878 0 0 0 0 0 -0.09277 0.01373 0.29671 0 -0.25002 0 0.18072 0.02088 0.5889 -2.71903
ARG_311 -5.90358 0.76687 5.02847 -0.43773 0.04519 0.21975 2.64054 -2.60739 -0 -0 -2.22708 0.3469 0 0 -1.11755 0 0 0.0245 0.32843 2.11503 0 -0.19122 0 -1.2888 -0.3849 0.87784 -1.76474
SER_312 -3.97084 0.23623 5.60528 -0.02383 0 0.01972 2.78749 -2.50133 -0.00113 -0.0295 -3.25856 -0.25404 0 0 0 -0.71233 0 -0.04418 1e-05 0.38274 0 0.33556 1.72995 -0.77834 0.07531 0.99991 0.59811
TRP_313 -11.9497 2.92703 5.78011 -1.60331 0.28121 0.65713 3.36217 -4.07138 -0 -0 -1.30737 -0.28881 0 0 -0.54335 0 0 -0.05601 0.03152 0 1.99405 -0.05361 0 1.6906 0.2196 1.94514 -0.98499
PHE_314 -10.0766 1.65514 2.36202 -0.55846 0.07663 0.24422 2.02499 -2.57809 -0.00735 -0.02319 -1.03675 -0.17071 0 0 0 0 0 -0.07261 0.00044 0 2.9827 0.18153 0 1.0402 -0.15413 1.82784 -2.2822
ASN_315 -4.98633 0.20748 5.28849 -0.16512 0.02023 0.25707 3.05796 -2.52626 -0 -0 -2.99275 -0.17062 0 0 -2.4036 0 0 0.10282 0.04834 0 1.88912 0.1141 0 -0.93687 0.05482 0.58921 -2.5519
LYS_316 -4.51448 0.25216 5.74208 -0.57741 0.54955 0.47797 2.14194 -2.50041 -0 -0 -2.34395 -0.54592 0 0 0 0 0 0.18535 0.06379 2.58892 0 -0.11172 0 -1.5107 0.48973 0.53503 0.92191
ALA_317 -3.98375 0.17557 0.99643 -0.02718 0.00301 0 0.87958 -1.37131 -0 -0 0.82747 -0.46302 0 0 0 0 0 0.03433 0 0 0 0.48881 0 1.8394 1.12395 0.61044 1.13374
ALA_318 -5.82327 1.21421 2.43214 -0.02966 0.02081 0 1.67819 -2.29943 -0.0103 -0.04895 -1.69639 -0.40772 0 0 -1.15474 0 0 -0.01942 0 0 0 0.15171 0 1.8394 0.54979 1.13092 -2.47271
GLY_319 -4.289 0.55925 4.50414 -0.00071 0 0 2.14871 -2.41063 -0.04132 -0.23755 -1.15754 -0.26803 0 0 0 0 0 0.42453 0 0 0 -0.49433 0 0.83697 0.59247 1.82604 1.99301
PRO_320 -3.98594 0.59881 1.9864 -0.072 0 0.04411 1.16054 -1.08468 -0.01021 -0.11917 -0.66585 0.56098 0 0 0 0 0 -0.19434 0.03974 0.18592 0 -0.92005 0 -2.4119 1.17661 1.76089 -1.95012
PHE_321 -5.49031 0.74261 2.50054 -0.67746 0.05555 0.43066 1.10757 -1.78 -0.04016 -0.13942 0.34822 0.12999 0 0 0 0 0 -0.04438 0.19763 0 2.00439 -0.1622 0 1.0402 0.52634 0.98232 1.73207
SER_322 -5.61647 0.70462 4.71542 -0.03069 0.07361 0.03458 2.45606 -2.59336 -0.01527 -0.16771 -2.39499 0.01849 0 0 -0.86733 0 0 -0.07055 0.07987 0.05788 0 0.13538 0.72832 -0.77834 0.27303 0.68427 -2.57318
VAL_323 -4.64697 0.877 2.3618 -0.31434 0.18238 0.07519 0.61729 -1.77463 -0.08143 -0.26465 1.01823 -0.47695 0 0 0 0 0 -0.00026 0.00049 0.11944 0 0.10746 0 1.9342 0.19561 0.73575 0.66561
ASN_324 -7.66425 0.73113 6.35416 -0.34075 0.05748 0.69159 3.36777 -3.44411 -0.03382 -0.12842 -0.9662 -0.84648 0 0 -1.15474 0 0 -0.03317 0.08002 0 1.76837 -1.00831 0 -0.93687 -0.41531 0.4502 -3.47171
LEU_325 -5.63011 0.53656 3.84723 -0.6802 0.19972 0.24303 1.64459 -2.2477 -0.04747 -0.16909 0.02698 0.10514 0 0 0 0 0 -0.0237 0.00152 0.92277 0 -0.23836 0 0.18072 -0.58786 0.36851 -1.54771
TYR_326 -8.00052 1.16147 4.93195 -1.09921 0.14392 0.42888 2.9649 -3.15882 -0.00022 -0.00482 -1.53532 -0.30528 0 0 -0.74172 0 0 0.02908 0.24053 0 1.75184 -0.47213 0.01726 1.2797 -0.0098 0.58876 -1.78954
ASP_327 -6.8326 0.58622 7.95272 -0.11048 0.01873 0.34247 3.30819 -3.83624 -0.02706 -0.17941 -2.46539 -0.21053 0 0 0 0 0 -0.04117 0.10616 0 1.72226 0.18754 0 -2.3716 -0.0714 0.97506 -0.94653
VAL_328 -4.84492 0.30486 4.90859 -0.30727 0.18535 0.06944 2.35261 -2.59206 -0.0195 -0.16494 -2.06459 -0.08729 0 0 0 0 0 -0.01145 0.01402 0.08545 0 -0.21758 0 1.9342 -0.20448 0.63911 -0.02046
VAL_329 -4.48359 0.19815 4.12399 -0.30698 0.20765 0.07004 2.35689 -2.36235 -0 -0 -2.35912 -0.15543 0 0 0 0 0 -0.06731 0.0007 0.05153 0 -0.3335 0 1.9342 -0.07752 0.21086 -0.99178
ALA_330 -5.56462 0.39519 3.52745 -0.02258 0 0 3.22794 -2.76746 -0.0062 -0.04386 -1.91982 -0.35186 0 0 0 0 0 0.06911 0 0 0 -0.29529 0 1.8394 -0.2934 0.32423 -1.88176
GLU_331 -5.34275 0.45852 5.94383 -0.20648 0.02251 0.2838 2.35954 -2.88993 -0.02063 -0.19445 -1.06991 -0.60199 0 0 0 0 0 0.33016 0.03687 0 3.00616 -0.27347 0 -2.7348 -0.54614 0.41606 -1.02308
GLY_332 -2.06763 0.13869 2.9413 -5e-05 0 0 1.1477 -1.4807 -0.00952 -0.0567 -0.17485 -0.42942 0 0 0 0 0 -0.07098 0 0 0 0.22722 0 0.83697 0.27089 0.31281 1.58573
ALA_333 -2.22032 0.09913 1.97468 -0.02322 0 0 1.23924 -1.31973 -0 -0 -1.04991 -0.33806 0 0 0 0 0 -0.0662 0 0 0 -0.33665 0 1.8394 0.24165 0.31461 0.35463
ALA_334 -3.53399 0.47035 3.56438 -0.02319 0 0 2.26795 -2.08402 -0 -0 0.18901 -0.39213 0 0 0 0 0 0.0225 0 0 0 -0.50979 0 1.8394 -0.31413 0.35592 1.85224
ALA_335 -1.54173 0.17516 1.54355 -0.02349 0 0 0.53381 -0.83664 -0 -0 -0.12326 -0.35454 0 0 0 0 0 -0.07442 0 0 0 -0.38914 0 1.8394 -0.33334 0.26832 0.68367
LEU_336 -4.60012 0.72752 1.14219 -0.45251 0.15698 0.07176 0.36521 -1.25049 -0 -0 0.14465 0.21668 0 0 0 0 0 0.06451 0.08649 0.01434 0 1.08849 0 0.18072 5.20132 0.32949 3.48724
GLU_337 -1.75658 0.42932 1.75929 -0.28607 0.04097 0.35689 0.39611 -0.71973 -0 -0 0.23776 -0.29191 0 0 0 0 0 -0.03495 0.00234 0 2.87339 -0.07908 0 -2.7348 6.44866 0.86287 7.50447
PRO_338 -2.13122 0.38073 1.68752 -0.20323 0.00763 0.14761 0.37079 -0.61271 -0 -0 -0.28493 -0.01492 0 0 0 0 0 0.03774 0.00802 0.32353 0 -0.78431 0 -2.4119 0.78566 0.86868 -1.82529
ASP_339 -2.5449 0.11268 3.98769 -0.2926 0.13229 1.01088 1.34602 -1.66389 -0.02089 -0.16141 -3.10238 -3.18338 0 0 0 -0.71233 0 0.00456 0.42962 0 2.71484 -0.44094 0 -2.3716 0.30595 0.83186 -3.61794
GLU_340 -2.13934 0.0875 2.47392 -0.22241 0.0362 0.32368 0.92205 -1.04224 -0.00203 -0.03415 0.35457 -0.59004 0 0 0 0 0 -0.07211 0.01975 0 3.04628 -0.35468 0 -2.7348 0.09021 0.67772 0.84009
GLN_341 -1.53077 0.09734 1.77264 -0.68417 0.10178 0.74577 0.24005 -0.8466 -0.01081 -0.17059 0.04314 -0.62517 0 0 0 0 0 -0.07186 0.00633 0 2.20323 -0.16043 0 -0.18838 -0.64128 0.20913 0.48935
GLY_342 -1.57607 0.07652 2.23716 -0.00028 0 0 0.83415 -1.08058 -0.02089 -0.16141 -0.61307 -0.2357 0 0 0 0 0 -0.05455 0 0 0 0.43958 0 0.83697 -0.23627 0.19192 0.63747
HIS_D_343 -5.99398 0.68827 5.34212 -0.40438 0.00979 0.25717 3.06024 -2.6643 -0.01051 -0.12668 -3.13801 -0.15482 0 0 -2.71042 0 0 -0.01963 0.55168 0 1.67918 -0.07564 0 -0.45461 -0.15775 0.4621 -3.86018
LEU_344 -5.70817 0.54162 1.87264 -0.4922 0.26049 0.10566 1.71049 -1.57182 -0 -0 -1.20796 0.27288 0 0 -0.74347 0 0 -0.02377 0.28609 0.55549 0 -0.24971 0 0.18072 -0.44635 0.77066 -3.88671
GLN_345 -5.8649 0.38772 4.40273 -0.48521 0.10311 0.37711 2.29356 -2.4038 -0.02161 -0.17354 -0.95147 -0.45163 0 0 -1.97673 0 0 -0.00561 0.02428 0 3.63987 0.09869 0 -0.18838 -0.13848 0.54806 -0.78623
ALA_346 -3.3535 0.56407 1.0089 -0.02566 0.0002 0 0.52751 -1.1334 -0.0111 -0.04686 -0.68404 -0.24519 0 0 0 0 0 0.04227 0 0 0 -0.07073 0 1.8394 -0.38262 0.38342 -1.58733
SER_347 -3.79057 0.25045 3.42855 -0.0358 0.00143 0.06542 1.94264 -1.74476 -0.00735 -0.02317 -0.99093 -0.7363 0 0 0 0 0 -0.08786 0.01617 0.36411 0 0.43941 0.6068 -0.77834 -0.2936 0.29817 -1.07552
ASP_348 -3.48161 0.3694 3.98593 -0.2075 0.02774 0.67368 0.89766 -1.72827 -0.00544 -0.0798 -2.33237 -0.6112 0 0 0 -0.4565 0 0.04747 0.25714 0 1.98897 -0.64988 0 -2.3716 0.13946 0.61152 -2.9252
THR_349 -3.24751 0.33474 3.19437 -0.19123 0.10561 0.06609 1.56541 -1.56458 -0.00544 -0.0798 -2.3189 -0.74906 0 0 -0.14704 0 0 -0.00423 1e-05 0.77223 0 -0.66692 2.29671 -1.0874 0.24123 0.69793 -0.78778
ASP_350 -4.51284 0.26622 6.80277 -0.25175 0.07573 0.86414 3.6831 -2.79426 -0 -0 -7.36878 -0.80854 0 0 -0.7785 -0.6984 0 0.00576 0.02122 0 1.94928 -0.77644 0 -2.3716 0.17843 0.48838 -6.02607
MET_351 -6.45229 0.71574 3.84667 -0.39573 0.06724 0.0356 2.35229 -2.16101 -0 -0 -0.98386 0.19396 0 0 0 0 0 -0.05084 0.20848 2.07898 0 -0.13602 0 0.60916 -0.23677 0.53037 0.22195
ASP_352 -4.11406 0.42627 6.95398 -0.20719 0.00024 0.6746 2.82769 -2.87146 -0.04531 -0.23583 -5.18144 -0.20783 0 0 0 -0.43569 0 0.03852 0.05094 0 2.98777 0.27059 0 -2.3716 0.07346 0.33413 -1.0322
MET_353 -8.1441 0.48877 7.53248 -0.82579 0.33335 0.40253 2.87724 -3.36957 -0.00218 -0.01778 -2.70994 -0.15408 0 0 -0.63146 0 0 -0.00541 0.12797 2.87793 0 0.07566 0 0.60916 0.28414 0.29782 0.04674
THR_354 -6.38376 0.36441 5.25148 -0.20265 0.11675 0.07308 2.55371 -2.79136 -0.00305 -0.04527 -2.74941 -0.07171 0 0 0 0 0 -0.0077 0.00068 0.06365 0 0.01829 2.29459 -1.0874 0.15443 0.33739 -2.11385
PHE_355 -10.7874 1.41136 4.362 -0.5663 0.35582 0.28991 3.04767 -3.25289 -0 -0 -1.22193 -0.34195 0 0 0 0 0 -0.02913 0.43344 0 3.58447 -0.1473 0 1.0402 0.03048 0.34924 -1.44226
LYS_356 -6.1877 0.39946 8.93312 -0.35184 0.03408 0.18616 3.07039 -3.53469 -0.02479 -0.07189 -5.51901 0.31841 0 0 0 -0.43569 0 0.01507 0.08917 2.33466 0 -0.03348 0 -1.5107 -0.29963 0.35893 -2.22998
ASP_357 -4.66279 0.16751 5.82266 -0.22287 0.00057 0.72431 2.35047 -2.55824 -0.01537 -0.17588 -1.33395 -0.13559 0 0 0 0 0 -0.03144 0.02825 0 3.18211 0.23129 0 -2.3716 -0.29361 0.28482 0.99066
ILE_358 -8.1513 1.00327 4.19233 -0.53812 0.47097 0.1139 2.69154 -2.84217 -0.00736 -0.10137 -1.78149 -0.15176 0 0 -0.56625 0 0 -0.05144 0.02384 0.90885 0 -0.18866 0 0.73287 -0.11831 0.56245 -3.79822
ASP_359 -5.76955 0.62003 5.57449 -0.12093 0.01826 0.37875 2.30949 -2.7836 -0.01826 -0.07802 -1.85257 -0.53556 0 0 0 0 0 -0.04046 0.08838 0 1.86038 0.00205 0 -2.3716 -0.03102 0.95511 -1.79463
LEU_360 -6.22429 0.85879 3.70916 -0.50392 0.23476 0.11165 2.026 -2.13115 -0 -0 -0.04739 0.00598 0 0 0 0 0 0.18995 0.09772 0.79237 0 -0.03454 0 0.18072 0.06164 1.10578 0.43322
ASP_361 -4.71662 0.53299 7.85085 -0.11127 0.00081 0.34692 3.14987 -2.94078 -0.02831 -0.1829 -5.0393 -0.37756 0 0 -2.0009 -0.31627 0 -0.03885 0.17752 0 3.55488 -0.26739 0 -2.3716 -0.15234 1.14552 -1.78476
PHE_362 -8.24554 0.92381 4.31202 -0.83382 0.07229 0.06898 2.2208 -2.68592 -0 -0 -1.26436 -0.41504 0 0 0 0 0 -0.07604 0.00226 0 2.08421 0.15083 0 1.0402 -0.45313 0.71347 -2.38499
LYS_363 -4.29236 0.46274 3.98941 -0.34351 0.04961 0.19831 1.96844 -2.02802 -0.04949 -0.35359 -2.47304 -0.13397 0 0 -0.50612 0 0 -0.01003 0.06433 1.40347 0 0.26001 0 -1.5107 0.23349 0.37366 -2.69737
ASN_364 -6.9647 0.96148 4.16984 -0.29001 0.08619 0.55466 1.73299 -2.3994 -0.03584 -0.42372 -1.5109 -0.82277 0 0 0 0 0 0.03982 0.21561 0 1.83837 -0.53925 0 -0.93687 0.52705 0.64614 -3.15131
ILE_365 -5.41001 0.57506 3.51787 -0.50444 0.29164 0.10264 1.33392 -1.96907 -0.03472 -0.31322 -0.77938 0.07329 0 0 0 0 0 -0.00028 0.00917 0.45211 0 -0.18512 0 0.73287 0.2676 0.59008 -1.24999
GLY_366 -3.63384 0.20181 2.44159 -0.00021 0 0 1.0734 -1.50367 -0.03743 -0.15189 -0.60792 -0.16795 0 0 0 0 0 0.01156 0 0 0 -1.22944 0 0.83697 0.41759 0.29628 -2.05315
PHE_367 -9.95364 1.42083 3.19695 -0.55016 0.10987 0.26993 2.90255 -2.82676 -0 -0 -1.74427 -0.04871 0 0 0 0 0 0.04269 0.05287 0 2.25924 -0.14653 0 1.0402 0.03679 0.42917 -3.50897
ALA_368 -4.78523 0.39504 2.16489 -0.03061 0.01161 0 2.06112 -1.90679 -0.0222 -0.11492 -1.43294 -0.52228 0 0 0 0 0 0.09607 0 0 0 -0.08942 0 1.8394 0.0931 0.55503 -1.68811
GLY_369 -4.28946 0.50152 4.38464 -4e-05 0 0 2.49074 -2.26645 -0 -0 -2.84567 -0.37534 0 0 0 0 0 -0.0773 0 0 0 -0.04925 0 0.83697 1.02438 0.6534 -0.01186
SER_370 -2.68762 0.07361 3.46227 -0.02556 0 0.03915 1.17511 -1.64644 -0.01037 -0.14425 -0.6544 -1.10516 0 0 0 0 0 0.05066 9e-05 0.75203 0 0.27783 0.60728 -0.77834 0.73213 0.51059 0.6286
PHE_371 -8.57635 0.88039 3.66278 -0.8396 0.03565 0.24991 2.01311 -2.71465 -0 -0 -1.21029 -0.06042 0 0 0 0 0 -0.00406 0.00569 0 1.78022 -0.38138 0 1.0402 -0.03969 0.18397 -3.97452
PHE_372 -11.7752 1.12256 5.83039 -0.54711 0.35186 0.25149 4.2008 -4.26391 -0 -0 -1.70394 -0.13888 0 0 0 0 0 -0.01703 0.03542 0 3.06915 -0.03885 0 1.0402 -0.05497 0.46928 -2.16873
GLN_373 -5.22188 0.66295 5.59155 -0.26801 0.04724 0.19467 2.38498 -2.77978 -0.03178 -0.31615 -1.92401 -0.47685 0 0 -0.92674 0 0 0.34508 0.03986 0 2.709 -0.15342 0 -0.18838 -0.24294 0.61138 0.05676
GLY_374 -3.20818 0.18927 4.42747 -5e-05 0 0 2.40184 -2.14346 -0.00764 -0.05604 -2.57065 -0.40696 0 0 0 0 0 0.12852 0 0 0 0.26418 0 0.83697 0.42245 0.36208 0.63981
MET_375 -10.6563 1.53489 5.89763 -0.35567 0.08639 0.22869 3.69219 -3.32549 -0.00126 -0.00741 -3.42616 -0.08043 0 0 0 0 0 0.03919 0.11929 2.31545 0 -0.16324 0 0.60916 0.42657 0.64914 -2.41739
VAL_376 -5.80638 1.05264 3.2684 -0.29044 0.14758 0.05162 2.57784 -2.42466 -0 -0 -2.38514 0.21629 0 0 0 0 0 -0.09327 0.02795 0.52558 0 0.49194 0 1.9342 -0.20044 0.81863 -0.08766
SER_377 -2.64485 0.3801 3.36581 -0.02329 0 0.02212 1.30227 -1.67726 -0.01539 -0.14615 -0.43417 0.17852 0 0 0 0 0 -0.03072 0.03024 0.37445 0 0.28458 0.60043 -0.77834 0.42952 0.46806 1.68594
SER_378 -3.49459 0.20754 3.4582 -0.0287 0.0001 0.04723 1.4149 -1.68541 -0.00347 -0.04099 -0.5474 -1.05112 0 0 0 0 0 0.41772 0.00836 0.32046 0 -0.16493 0.62844 -0.77834 0.25169 0.36857 -0.67173
VAL_379 -7.11527 0.9764 1.33973 -0.28304 0.16493 0.05579 2.01696 -1.90631 -0.00764 -0.05604 -0.74781 -0.1394 0 0 0 0 0 0.12007 0.02918 0.12055 0 -0.53126 0 1.9342 -0.13141 0.62263 -3.53773
GLY_380 -3.74756 0.51413 3.84057 -0.00015 0 0 2.26946 -2.09421 -0 -0 -1.83898 -0.21041 0 0 0 0 0 -0.05737 0 0 0 -1.48859 0 0.83697 0.49826 0.79514 -0.68274
THR_381 -4.19884 0.44078 3.06252 -0.1226 0.08049 0.06265 1.87055 -1.72069 -0.00039 -0.01582 -1.25337 -0.95392 0 0 0 0 0 0.19639 0.00017 0.16379 0 0.1331 2.26761 -1.0874 0.29534 0.55958 -0.22009
PHE_382 -3.72346 0.47124 3.52423 -0.91738 0.0488 0.38871 1.67137 -1.86988 -0 -0 -0.84431 0.03974 0 0 0 0 0 -0.01146 0.03276 0 1.98342 -0.23463 0 1.0402 -0.169 0.38442 1.81477
LEU_383 -7.27544 0.83618 5.1085 -0.51683 0.2853 0.10959 3.31215 -3.05952 -0.00277 -0.02355 -1.7805 0.01685 0 0 0 0 0 -0.02133 0.03396 3.30466 0 -0.26668 0 0.18072 -0.18468 0.47221 0.52883
PHE_384 -10.3321 1.13387 6.26792 -0.70002 0.02238 0.14642 3.57332 -3.32994 -0.01263 -0.07855 -2.33597 -0.16231 0 0 0 0 0 0.10446 0.05199 0 1.77286 -0.56472 0 1.0402 0.03778 0.6274 -2.73763
ASP_385 -6.74353 0.64037 8.80589 -0.12667 0.0812 0.4064 4.29322 -4.01263 -0.0089 -0.05471 -5.6847 -0.14846 0 0 -1.77053 0 0 -0.00806 0.18244 0 1.77849 -0.03147 0 -2.3716 -0.07562 0.78909 -4.0598
SER_386 -3.21712 0.22327 3.97313 -0.03406 0.00282 0.02531 1.88078 -1.90571 -0.00118 -0.02881 -1.87159 -0.09252 0 0 0 0 0 -0.00539 0.00148 0.91505 0 -0.28282 1.86006 -0.77834 -0.58575 0.53343 0.61204
ILE_387 -6.93139 1.03587 3.13754 -0.45591 0.20997 0.07995 2.34612 -2.21641 -0 -0 -1.12844 0.13531 0 0 0 0 0 -0.0087 0.00275 1.17665 0 -0.34942 0 0.73287 -0.19268 0.63464 -1.79128
LYS_388 -5.88022 0.75155 4.72628 -0.48803 0.08409 0.2784 2.01036 -2.02593 -0.03677 -0.22785 0.32725 0.22007 0 0 0 0 0 0.08169 0.05893 1.9039 0 -0.03838 0 -1.5107 0.00543 1.29473 1.5348
PRO_389 -2.90831 0.29443 1.70888 -0.10156 0.00357 0.0638 0.29927 -0.61345 -0.00123 -0.00341 0.37933 0.66326 0 0 0 0 0 -0.00454 0.00289 0.30736 0 -0.00229 0 -2.4119 -0.09098 0.93823 -1.47665
TYR_390 -9.10763 1.92568 1.64601 -0.60981 0.02947 0.17375 1.02819 -1.8643 -0.0281 -0.19919 0.48268 -0.44748 0 0 0 0 0 0.44575 0.19236 0 2.95353 -0.26852 0.08935 1.2797 0.66958 1.02709 -0.58187
ILE_391 -7.58731 0.68429 5.10569 -0.63842 0.48699 0.13547 2.64949 -3.06198 -0.01114 -0.11917 -2.87923 0.45147 0 0 0 0 0 -0.08533 0.03032 0.89976 0 -0.45502 0 0.73287 0.34693 1.65309 -1.66122
LEU_392 -6.94612 0.67755 4.61983 -0.69928 0.23616 0.30359 3.31441 -2.77622 -0 -0 -1.60253 0.05124 0 0 -0.88873 0 0 -0.01495 0.00762 1.36395 0 -0.30769 0 0.18072 -0.45427 1.16583 -1.76888
ASN_393 -2.7944 0.14622 3.31192 -0.19083 0.04324 0.30301 1.32849 -1.52605 -0.00039 -0.01582 -1.23556 -0.41968 0 0 -0.88181 0 0 -0.03978 0.00015 0 1.88047 -0.16354 0 -0.93687 -0.39442 0.51175 -1.07391
GLU_394 -3.32031 0.32558 3.05783 -0.20268 0.0355 0.3096 1.02744 -1.40881 -0.04135 -0.25535 -0.71263 -0.52987 0 0 0 0 0 -0.01831 0.01789 0 2.96172 -0.0618 0 -2.7348 0.17271 0.32868 -1.04895
VAL_395 -5.17142 0.89504 3.40552 -0.25102 0.13574 0.04883 2.53094 -2.21673 -0.04316 -0.28487 -0.921 -0.17915 0 0 0 0 0 -0.03559 0.00423 0.7559 0 -0.58229 0 1.9342 0.24266 0.51077 0.7786
ASN_396 -3.72426 0.27973 3.08145 -0.3485 0.06036 0.67917 1.45686 -1.6432 -0.05416 -0.49445 -0.86039 -0.76543 0 0 0 0 0 0.29004 0.0009 0 1.82086 -0.52502 0 -0.93687 -0.07485 0.73992 -1.01786
THR_397 -8.11445 2.20534 4.84927 -0.13693 0.07641 0.07055 2.79765 -3.1203 -0.01796 -0.12574 -2.54318 -0.7279 0 0 0 0 0 -0.02818 0.01083 0.08111 0 0.0724 2.29249 -1.0874 -0.00108 0.89044 -2.55663
ASN_398 -7.55951 0.61427 6.0109 -0.18195 0.04912 0.26538 2.43349 -3.10847 -0.05173 -0.39053 -1.00297 -0.33993 0 0 0 0 0 -0.05518 0.03246 0 1.51866 0.03408 0 -0.93687 -0.11752 1.04214 -1.74415
MET_399 -6.68697 0.97672 4.44161 -0.235 0.04087 0.09985 2.85202 -2.41444 -0 -0 -2.47056 -0.3934 0 0 0 0 0 0.0728 0.11225 2.0534 0 0.11168 0 0.60916 -0.11185 0.80908 -0.1328
ARG_400 -10.0972 1.24186 8.63371 -0.74039 0.14556 0.47408 3.85038 -4.04096 -0.03754 -0.32148 -2.55343 0.55471 0 0 0 0 0 -0.02445 0.35938 2.567 0 -0.11445 0 -1.2888 -0.2871 0.47284 -1.20626
ARG_401 -9.26497 1.06378 8.57169 -0.63659 0.12145 0.36122 3.59154 -4.02168 -0.03598 -0.23685 -1.56703 0.2622 0 0 0 0 0 -0.06535 0.03069 2.44279 0 -0.1886 0 -1.2888 -0.49976 0.41455 -0.9457
ASP_402 -5.1744 0.39293 7.66277 -0.22101 0.00083 0.72003 3.27521 -3.1949 -0.03703 -0.23393 -6.20369 -0.02626 0 0 0 -0.58429 0 -0.02897 0.0437 0 3.91594 -0.09927 0 -2.3716 -0.2488 0.28661 -2.12612
VAL_403 -6.44625 0.90206 4.28453 -0.30328 0.22668 0.06736 3.13627 -2.6563 -0 -0 -2.37413 -0.03451 0 0 0 0 0 -0.06021 0.05799 0.11451 0 -0.23416 0 1.9342 -0.08392 0.24897 -1.22018
ASN_404 -7.3297 0.37219 7.11551 -0.1884 0.0287 0.29682 3.31953 -3.54591 -0.01406 -0.11138 -3.0266 -0.38259 0 0 -0.87391 0 0 -0.15059 0.052 0 1.62305 0.22682 0 -0.93687 0.05699 0.37948 -3.08891
THR_405 -5.44903 0.84115 3.43819 -0.1347 0.12108 0.0703 1.92471 -2.12377 -0.01007 -0.09497 -1.6688 -0.23219 0 0 0 0 0 -0.01613 0.16977 0.10958 0 -0.38257 4.17456 -1.0874 -0.08695 0.36165 -0.07559
LYS_406 -5.90339 0.32865 8.39296 -0.34411 0.04543 0.19732 2.76733 -3.09425 -0.02822 -0.08253 -5.72412 0.0222 0 0 0 -0.58429 0 0.06508 0.13259 2.19395 0 -0.24262 0 -1.5107 -0.18255 0.44818 -3.1031
ILE_407 -7.98413 1.53501 2.58743 -0.6956 0.6274 0.24896 2.43214 -2.32045 -0.02868 -0.12999 -1.22891 0.03856 0 0 0 0 0 0.3506 0.26551 0.47416 0 0.28737 0 0.73287 0.08263 1.60349 -1.12163
LYS_408 -7.18539 1.02642 6.96346 -0.61489 0.26013 0.49836 3.48264 -3.10109 -0 -0 -4.08768 0.41353 0 0 -0.87391 0 0 -0.05852 0.33821 2.84103 0 -0.05734 0 -1.5107 -0.24259 1.93624 0.0279
THR_409 -5.58128 0.88107 3.79788 -0.12972 0.07095 0.07131 1.63065 -2.1993 -0 -0 -2.13207 -1.212 0 0 0 -0.35585 0 -0.07186 0.03997 0.01577 0 -0.11239 2.27576 -1.0874 -0.4142 0.85263 -3.66008
ILE_410 -8.19958 1.5935 3.46491 -0.59491 0.52178 0.1782 2.86325 -2.58314 -0.01952 -0.15744 -2.72131 0.08787 0 0 0 0 0 -0.08185 0.52171 1.56005 0 0.42203 0 0.73287 -0.25978 0.59854 -2.07283
THR_411 -4.83608 0.83263 3.01071 -0.17952 0.07568 0.10762 1.73955 -1.8905 -0.02868 -0.12999 0.00346 -0.35377 0 0 0 0 0 -0.12155 0.06639 1.54607 0 0.41552 2.32523 -1.0874 -0.09312 0.50217 1.90442
SER_412 -2.30509 0.3856 2.42812 -0.0289 0.01133 0.02746 1.05834 -1.18941 -0 -0 -0.72991 -0.10066 0 0 0 0 0 -0.04833 0.00035 0.61898 0 -0.20102 0.60325 -0.77834 -0.2711 0.20524 -0.31407
LYS_413 -2.82267 0.12337 2.83903 -0.30379 0.04463 0.15357 1.18004 -1.22428 -0 -0 -0.80713 -0.16819 0 0 0 0 0 -0.01736 0.01187 1.80886 0 -0.19314 0 -1.5107 -0.04455 0.21825 -0.71222
LEU_414 -6.23902 1.43899 1.44137 -0.47612 0.25598 0.07719 0.91009 -1.33026 -0.01952 -0.15744 -0.07271 0.29838 0 0 0 0 0 0.08662 0.24665 0.43003 0 -0.31951 0 0.18072 0.01514 1.06025 -2.17316
PRO_415 -3.10112 0.58788 2.08627 -0.18884 0.00161 0.13152 1.27396 -1.00898 -0 -0 -0.99083 0.14028 0 0 0 0 0 0.01824 0.00614 0.36235 0 -0.88483 0 -2.4119 -0.33956 1.06869 -3.24912
SER_416 -2.44857 0.31515 1.42487 -0.02653 0 0.02185 0.37918 -0.88858 -0 -0 -0.04055 -0.32256 0 0 0 0 0 -0.03614 0.00657 0.46306 0 -0.06859 0.60049 -0.77834 -0.20055 0.33271 -1.26655
TYR_417 -2.39126 0.24602 1.60868 -0.65847 0.04322 0.42003 0.32574 -0.99482 -0.04366 -0.31057 -0.6666 -0.30768 0 0 0 0 0 0.29618 0.14285 0 1.90993 0.42084 3e-05 1.2797 0.15599 0.59981 2.07598
VAL_418 -5.80837 1.07949 3.1519 -0.28407 0.15864 0.05807 2.85947 -1.99569 -0 -0 -2.16311 -0.08158 0 0 0 0 0 0.40073 0.00441 0.0667 0 -0.4288 0 1.9342 -0.00565 0.8976 -0.15606
SER_419 -3.77691 0.86896 3.22626 -0.02075 0 0.02112 1.38256 -1.64722 -0.01504 -0.16484 -0.704 -0.43541 0 0 0 0 0 0.75465 0.00155 0.64865 0 0.33937 0.60039 -0.77834 5.49063 2.27409 8.06571
PRO_420 -6.08347 1.09602 2.10008 -0.06998 0 0.04364 1.46982 -1.54316 -0 -0 -0.58037 0.56961 0 0 0 0 0 -0.16648 0.17754 0.45738 0 -0.37732 0 -2.4119 5.52935 2.57666 2.78742
VAL_421 -8.43773 1.09456 4.20238 -0.34335 0.11275 0.07992 3.14365 -3.1898 -0 -0 -2.51532 -0.0359 0 0 0 0 0 0.00152 0.47037 0.96612 0 -0.174 0 1.9342 -0.25485 1.32249 -1.623
ASP_422 -5.33694 0.37013 6.16503 -0.10762 0.01275 0.33109 2.55227 -2.86366 -0.02861 -0.14574 -3.39676 -0.28409 0 0 0 0 0 0.17923 0.03084 0 1.69974 0.14263 0 -2.3716 -0.21629 0.83317 -2.43444
LEU_423 -8.95044 1.21762 3.71863 -0.50823 0.22586 0.11962 2.42396 -2.8234 -0.00199 -0.02095 -1.42358 0.23785 0 0 0 0 0 -0.01549 0.1963 0.66838 0 -0.21415 0 0.18072 -0.21112 0.97509 -4.20533
ALA_424 -5.06666 0.21277 3.27827 -0.02043 0 0 2.00009 -2.32369 -0 -0 -1.52347 -0.3539 0 0 0 0 0 -0.03351 0 0 0 -0.16861 0 1.8394 -0.16973 0.79198 -1.53749
ILE_425 -4.61213 0.22911 3.89438 -0.5048 0.38053 0.10224 1.61313 -2.06373 -0 -0 -0.97431 0.0036 0 0 0 0 0 -0.02704 0.0237 0.553 0 -0.50721 0 0.73287 -0.08459 0.28744 -0.95382
SER_426 -3.52247 0.18679 5.05565 -0.03452 1e-05 0.03856 2.67856 -2.2542 -0.03668 -0.30715 -2.97061 -0.45093 0 0 -0.70883 0 0 0.10522 0.00053 0.39126 0 0.17576 1.77418 -0.77834 -0.15719 0.65433 -0.16006
GLU_427 -4.95713 0.49807 7.95883 -0.33786 0.08406 0.39132 3.30707 -3.08115 -0 -0 -4.83458 -0.61279 0 0 0 -0.44408 0 0.16786 0.00872 0 3.16563 -0.05267 0 -2.7348 -0.252 0.74571 -0.97979
GLY_428 -2.46354 0.20855 2.83752 -5e-05 0 0 0.96736 -1.3179 -0.00199 -0.02095 -0.81765 -0.39014 0 0 0 0 0 -0.18822 0 0 0 -1.42354 0 0.83697 -0.5963 0.42027 -1.94962
ARG_429 -4.85484 0.4606 5.57172 -0.83721 0.15281 0.49258 1.55311 -2.11442 -0.01009 -0.10502 -2.29026 0.63538 0 0 0 -0.44408 0 -0.03234 0.04388 2.51194 0 -0.06617 0 -1.2888 -0.79086 0.38986 -1.02223
LYS_430 -7.71525 0.5527 7.91973 -0.39873 0.06032 0.2018 2.59103 -3.0671 -0.02684 -0.16309 -4.3473 0.64779 0 0 -0.56976 0 0 0.01263 0.02103 2.2379 0 -0.056 0 -1.5107 -0.41811 0.55138 -3.47657
TYR_431 -9.88157 1.76027 4.67964 -1.12021 0.23814 0.73923 2.62511 -2.86014 -0.01876 -0.1572 -1.69101 -0.37209 0 0 0 0 0 0.06281 0.56321 0 1.53926 -0.41693 0.00151 1.2797 -0.32068 0.6464 -2.7033
VAL_432 -6.05762 1.46149 2.61383 -0.37162 0.51312 0.08789 2.31789 -2.20443 -0 -0 -2.1779 -0.21725 0 0 0 0 0 0.0213 0.05428 1.20293 0 0.03332 0 1.9342 -0.40117 0.7914 -0.39833
VAL_433 -4.57421 0.9979 1.80094 -0.30337 0.33697 0.07543 1.2956 -1.42326 -0 -0 -1.37838 -0.91886 0 0 0 0 0 0.01228 0.0404 0.13918 0 1.90115 0 1.9342 5.27429 1.13598 6.34625
LYS_434 -5.41726 0.41819 5.01526 -0.55368 0.26948 0.2371 2.22579 -2.23893 -0.00158 -0.00612 -1.97895 0.10004 0 0 0 0 0 0.23519 0.22241 2.35204 0 -0.06138 0 -1.5107 5.48377 0.90851 5.69919
MET_435 -6.78289 0.92742 2.5551 -0.52239 0.20054 0.28026 1.38217 -1.59538 -0 -0 -1.08753 0.02505 0 0 0 0 0 0.03278 0.57252 2.59938 0 0.19504 0 0.60916 -0.10312 0.88648 0.1746
GLY_436 -4.74792 0.5769 3.57564 -8e-05 0 0 1.88727 -1.94101 -0 -0 -1.00496 -0.39812 0 0 0 0 0 -0.05644 0 0 0 -0.85332 0 0.83697 0.64633 0.84618 -0.63257
TYR_437 -5.96033 0.74831 3.6777 -0.99201 0.10081 0.43287 1.96202 -2.14526 -0 -0 -1.28189 -0.28719 0 0 0 0 0 -0.03807 0.02466 0 1.86231 -0.3203 0.00011 1.2797 0.85277 0.5013 0.41752
ASP_438 -4.69046 1.07638 5.64599 -0.0948 0.00838 0.29295 2.46796 -2.53544 -0.01183 -0.08504 -3.13291 -0.15817 0 0 0 0 0 0.02331 0.00197 0 2.33733 0.10028 0 -2.3716 5.87947 1.80598 6.55976
PRO_439 -6.35932 1.22089 4.10791 -0.08395 0 0.05115 2.22356 -1.88129 -0 -0 -1.07892 0.71913 0 0 0 0 0 -0.13448 0.02521 0.51162 0 -0.17278 0 -2.4119 5.47078 2.00353 4.21116
TYR_440 -10.8111 1.23912 4.74019 -0.58044 0.33521 0.30297 2.60254 -3.21234 -0 -0 -3.14226 -0.40559 0 0 0 -0.40862 0 0.09738 0.07475 0 3.26956 0.15278 0.03789 1.2797 -0.34691 0.85501 -3.92013
HIS_D_441 -6.80382 0.62568 6.00143 -0.37248 0.00649 0.48505 2.76317 -3.15345 -0 -0 -1.79288 -0.33274 0 0 0 -0.80229 0 0.51486 0.15465 0 1.58462 -0.39033 0 -0.45461 0.28707 0.636 -1.04358
LEU_442 -3.82455 0.39257 2.91116 -0.45646 0.16466 0.10425 1.16282 -1.47168 -0 -0 -0.48716 0.15542 0 0 0 0 0 0.39036 0.10586 0.28666 0 -0.30344 0 0.18072 0.19783 0.48168 -0.0093
LYS_443 -7.23311 0.53067 7.65846 -0.50708 0.1283 0.29787 4.37627 -3.49051 -0.0249 -0.2131 -4.71947 0.06416 0 0 -1.34569 0 0 0.23351 0.02393 2.31988 0 0.06407 0 -1.5107 -0.24971 0.70684 -2.89034
ASP_444 -5.52129 0.51093 8.25802 -0.27261 0.5168 1.09198 4.80516 -3.60522 -0.03628 -0.33536 -8.74374 -0.97745 0 0 -2.68949 0 0 0.34231 0.00374 0 1.92283 -0.8074 0 -2.3716 -0.07235 1.16305 -6.81798
PHE_445 -8.72822 0.81736 2.65428 -0.54463 0.03805 0.2573 2.98992 -2.4979 -0 -0 -3.85026 -0.11026 0 0 0 0 0 -0.06021 0.12953 0 1.95328 -0.2328 0 1.0402 -0.17291 1.13478 -5.18249
GLU_446 -5.48375 0.31683 5.75371 -0.19583 0.03083 0.28396 2.85387 -2.59612 -0 -0 -3.76166 -0.52026 0 0 -1.45938 -0.80229 0 0.01255 0.00663 0 2.87065 -0.12284 0 -2.7348 -0.09379 0.97485 -4.66686
PHE_447 -5.08935 0.69062 3.0169 -0.80073 0.33422 0.38635 1.45597 -1.86862 -0 -0 -1.29806 -0.75378 0 0 -0.64513 0 0 -0.01122 1.50658 0 3.33902 0.37677 0 1.0402 0.64335 0.76825 3.09134
ASN_448 -2.93979 0.06657 4.05184 -0.17112 0.01214 0.25273 1.27753 -1.75183 -0 -0 -1.48669 -0.32671 0 0 -1.0094 0 0 0.03679 0.00066 0 1.87854 0.05189 0 -0.93687 0.83384 0.40254 0.24267
GLN_449 -2.90639 0.10353 3.76706 -0.62895 0.11049 0.63606 1.56942 -1.60289 -0 -0 -1.12223 -0.63288 0 0 -0.50508 0 0 -0.00044 0.00604 0 2.02294 -0.04838 0 -0.18838 0.21562 0.21648 1.01199
SER_450 -1.48272 0.12164 1.67301 -0.03045 0.00133 0.05037 0.21162 -0.75859 -0.01227 -0.05065 -0.07681 -1.03042 0 0 0 0 0 -0.04543 0.01946 0.25229 0 -0.29502 0.60271 -0.77834 -0.40851 0.17149 -1.86527
ILE_451 -4.1991 0.33458 2.32341 -0.46805 0.39211 0.10066 0.66436 -1.52663 -0.00818 -0.07345 0.36912 0.01275 0 0 0 0 0 0.25639 0.00352 0.32719 0 -0.72084 0 0.73287 -0.54505 0.31914 -1.70522
LEU_452 -8.01902 1.11023 1.9778 -0.63308 0.17967 0.20724 1.38199 -2.1881 -0.01227 -0.05065 -1.45564 0.10737 0 0 0 0 0 0.23466 0.32787 0.72811 0 -0.26492 0 0.18072 -0.08767 0.74299 -5.53268
HIS_453 -5.48725 0.52587 3.87672 -0.54153 0.02123 0.713 1.44544 -2.23428 -0.03289 -0.24914 -0.92644 -1.40049 0 0 -0.63685 0 0 0.18971 0.2024 0 2.54858 -0.12737 0 -0.45461 0.56579 0.95095 -1.05118
ILE_454 -5.07797 0.78711 1.80248 -0.52114 0.33697 0.12738 0.84624 -1.35359 -0 -0 -1.31544 -0.04083 0 0 0 0 0 0.04373 0.1873 0.47027 0 0.06947 0 0.73287 0.7563 1.18956 -0.95927
ASN_455 -4.59164 0.43424 3.99748 -0.30783 0.04144 0.52755 1.13606 -1.97622 -0.02566 -0.25785 -0.08282 -0.60624 0 0 0 0 0 -0.05258 0.00084 0 2.01748 -0.86229 0 -0.93687 0.6803 0.96042 0.0958
VAL_456 -3.61043 0.62464 0.89893 -0.28363 0.21085 0.06195 0.48446 -1.12338 -0.02137 -0.12575 -0.1247 -0.40015 0 0 0 0 0 -0.0835 0.03509 0.25553 0 -0.76215 0 1.9342 0.18891 0.43601 -1.40451
SER_457 -3.97837 0.67554 1.3971 -0.02668 0 0.06284 0.41012 -1.09018 -0.02306 -0.2842 0.27285 -0.2982 0 0 0 0 0 -0.00503 6e-05 0.03322 0 -0.55456 0.60903 -0.77834 -0.3715 0.33447 -3.61489
GLU_458 -3.41884 0.23782 1.95953 -0.33338 0.06765 0.45289 0.53253 -1.1959 -0.0016 -0.03638 -0.41564 -0.42516 0 0 0 0 0 -0.06817 0.02043 0 2.96317 0.31156 0 -2.7348 -0.05722 0.1705 -1.97103
LEU_459 -6.63633 0.76653 0.07323 -0.47441 0.21563 0.12758 0.26036 -1.23205 -0.00013 -0.00032 0.48171 0.03769 0 0 0 0 0 0.00341 1.01884 1.47481 0 -0.06432 0 0.18072 0.05388 0.24037 -3.47281
TRP_460 -6.27041 0.92988 3.09529 -1.01651 0.04578 0.26125 1.22591 -1.82803 -0 -0 0.29249 -0.43329 0 0 0 0 0 0.67387 0.02334 0 2.04671 -0.15042 0 1.6906 0.80223 0.7132 2.1019
LEU_461 -7.4211 1.35063 1.65893 -0.57257 0.36351 0.18421 1.69014 -1.89905 -0.00189 -0.00759 -0.90041 -0.01991 0 0 0 0 0 -0.0077 0.15906 0.13805 0 0.66698 0 0.18072 1.20474 1.50621 -1.72706
LYS_462 -2.92551 0.24142 2.4705 -0.52138 0.16618 0.32872 0.90589 -1.06889 -0 -0 0.17916 0.19414 0 0 0 0 0 -0.04944 0.09941 2.35158 0 -0.06449 0 -1.5107 0.0456 1.07181 1.91398
GLY_463 -1.26101 0.22585 1.37057 -8e-05 0 0 0.06187 -0.72131 -0.0187 -0.06626 -0.11997 -0.34336 0 0 0 0 0 -0.06936 0 0 0 0.57713 0 0.83697 0.02123 0.32061 0.81418
LEU_464 -8.15146 1.23148 2.59175 -0.64369 0.30654 0.17961 1.26545 -2.49004 -0.00189 -0.00759 -0.11277 0.30915 0 0 0 0 0 -0.06291 0.00699 0.74404 0 -0.21757 0 0.18072 0.36235 0.72812 -3.7817
SER_465 -1.57933 0.16679 0.88628 -0.02575 0.00108 0.02493 0.00171 -0.59438 -0.0187 -0.06626 0.25892 -0.1305 0 0 0 0 0 -0.0477 0.00213 0.65041 0 -0.00881 0.60371 -0.77834 -0.05373 0.71979 0.01224
GLN_466 -5.94248 0.3364 4.07301 -0.39595 0.06213 0.29415 2.23569 -2.16762 -0 -0 -2.07915 -0.53678 0 0 -0.75922 0 0 -0.0201 0.13448 0 3.39439 0.07297 0 -0.18838 0.28629 0.49695 -0.70322
PHE_467 -6.77702 0.80965 -0.08944 -1.2485 0.24983 0.72167 0.04503 -1.17841 -0 -0 -0.35085 -0.22228 0 0 0 0 0 -0.01764 0.10579 0 1.58008 -0.58042 0 1.0402 0.23337 0.54458 -5.13437
TYR_468 -7.70814 0.94803 2.1422 -0.64469 0.11092 0.38542 1.83617 -2.06205 -0.00452 -0.05238 0.34052 -0.20702 0 0 0 0 0 0.00011 0.08897 0 1.92991 -0.38533 0.00416 1.2797 -0.30189 0.84709 -1.45283
ARG_469 -6.23015 0.56335 4.31243 -0.76972 0.13417 0.44713 0.85349 -1.9897 -0.01651 -0.13566 0.451 0.43518 0 0 0 0 0 0.06815 0.10013 2.97458 0 -0.1362 0 -1.2888 -0.23418 0.90581 0.44449
VAL_470 -2.34992 0.18821 0.96769 -0.32317 0.25762 0.07707 0.50158 -0.804 -0 -0 -0.29067 -0.47708 0 0 0 0 0 0.1265 0.00047 0.13665 0 0.14533 0 1.9342 0.06842 0.37818 0.5371
GLY_471 -2.5962 0.21996 1.70971 -0.00045 0 0 0.71187 -0.99085 -0 -0 0.30971 -0.15905 0 0 0 0 0 -0.07364 0 0 0 -1.51555 0 0.83697 0.22386 0.31287 -1.01079
GLU_472 -3.07868 0.4814 2.36815 -0.35117 0.0817 0.50956 0.79283 -1.26849 -0.005 -0.05373 -1.12619 -0.34088 0 0 0 0 0 0.13376 0.01192 0 3.19149 0.26852 0 -2.7348 0.99877 0.3456 0.22475
VAL_473 -6.49749 1.75238 0.94289 -0.24731 0.15812 0.04744 0.96869 -1.73141 -0 -0 -0.92991 -0.13666 0 0 0 0 0 -0.03297 0.29463 0.72189 0 -0.07559 0 1.9342 0.988 0.72481 -1.11828
ALA_474 -2.72258 0.32399 2.01695 -0.03008 0.00644 0 1.51298 -1.30952 -0.00317 -0.00903 -1.62545 -0.49644 0 0 0 0 0 -0.00257 0 0 0 -0.08399 0 1.8394 0.21094 0.73848 0.36634
LEU_475 -4.6621 0.62332 1.59913 -0.62367 0.3279 0.23875 0.80681 -1.27739 -0 -0 -0.8675 0.01308 0 0 0 0 0 0.13549 0.11011 1.3617 0 -0.3831 0 0.18072 0.09514 0.37819 -1.94342
SER_476 -4.26409 0.52245 5.24189 -0.02981 0 0.0524 3.08935 -2.38639 -0.00313 -0.00885 -3.32417 -1.18516 0 0 -0.85972 -0.32213 0 0.0085 0.03131 1.5386 0 0.02033 0.60111 -0.77834 -0.0038 0.7473 -1.31237
MET_477 -1.66753 0.17368 1.8738 -0.63696 0.17306 0.19028 0.456 -0.87898 -0.01009 -0.08679 0.3863 -0.04878 0 0 0 0 0 -0.00848 0.01682 0.84152 0 0.12689 0 0.60916 0.08302 0.71695 2.30989
ASP_478 -2.80941 0.63179 3.77003 -0.12444 0.01486 0.37734 1.16386 -1.58614 -0 -0 -1.37844 -0.63537 0 0 -0.85972 -0.32213 0 -0.03114 0.09371 0 2.89731 -0.38945 0 -2.3716 -0.33694 0.57775 -1.31813
SER_479 -1.58843 0.30064 2.30209 -0.02902 0.0095 0.02868 1.00501 -1.05812 -0.01009 -0.08679 -0.43098 0.0571 0 0 0 0 0 -0.06279 0.00126 0.12687 0 0.1993 0.63652 -0.77834 -0.00968 0.64734 1.26007
ASN_480 -3.05873 0.16171 3.55913 -0.27667 0.071 0.48217 1.70634 -1.65151 -0.02275 -0.12733 -1.21576 -0.91047 0 0 0 0 0 0.00955 0.01417 0 1.97497 -0.58837 0 -0.93687 0.58 0.48069 0.25127
VAL_481 -5.21694 0.84747 1.46275 -0.39554 0.48153 0.10305 0.78216 -1.43311 -0 -0 -0.74057 -0.26528 0 0 -0.79213 0 0 0.00701 0.00061 0.97022 0 -0.80609 0 1.9342 -0.00686 0.53306 -2.53445
VAL_482 -6.41922 0.649 2.21772 -0.28511 0.18303 0.06685 1.79783 -2.29023 -0.02067 -0.07933 -1.47481 -0.42086 0 0 0 0 0 0.04535 0.00086 0.15435 0 -0.35037 0 1.9342 -0.21638 0.75133 -3.75644
GLN_483 -6.63771 0.34102 4.5994 -0.26543 0.08681 0.22891 2.22662 -2.41212 -0 -0 -1.94672 -0.27739 0 0 -1.79801 0 0 -0.00338 0.05821 0 2.83215 -0.01341 0 -0.18838 -0.1102 0.70913 -2.57051
ILE_484 -6.68344 0.73725 3.72084 -0.49712 0.41003 0.10632 2.73114 -2.33149 -0.01262 -0.08416 -1.96796 -0.32867 0 0 0 0 0 0.09412 0.07876 0.80557 0 -0.41697 0 0.73287 -0.02588 0.67322 -2.25818
GLY_485 -4.79948 0.44708 4.21921 -4e-05 0 0 2.20306 -2.27285 -0 -0 -1.22043 -0.40824 0 0 0 0 0 -0.14527 0 0 0 0.41988 0 0.83697 0.33797 0.49777 0.11564
LEU_486 -6.3622 0.65348 3.57764 -0.70666 0.26553 0.29574 2.04987 -2.35418 -0 -0 -0.89612 0.12052 0 0 0 0 0 0.01228 0.00193 0.75413 0 -0.19188 0 0.18072 0.28771 0.30223 -2.00926
GLN_487 -7.35525 0.96937 6.68671 -0.3974 0.06074 0.3008 2.89011 -3.21065 -0 -0 -2.42586 0.01134 0 0 -0.86851 0 0 0.16403 0.01232 0 3.98136 -0.18513 0 -0.18838 -0.17356 0.4482 0.72025
LEU_488 -7.30231 0.78412 3.41502 -0.58749 0.14747 0.17689 1.79848 -2.43496 -0 -0 -1.22235 0.05236 0 0 0 0 0 0.36413 0.03662 0.99536 0 -0.2617 0 0.18072 -0.346 0.96439 -3.23924
VAL_489 -8.34789 1.71972 4.29138 -0.31226 0.23154 0.06792 3.18586 -3.15983 -0.01379 -0.09918 -3.03148 0.06051 0 0 0 0 0 0.13507 0.03413 0.03157 0 -0.41652 0 1.9342 -0.04568 1.15435 -2.58036
THR_490 -5.85646 0.11209 3.16215 -0.1901 0.12359 0.15646 2.24617 -2.15881 -0 -1e-05 -0.34246 -2.05993 0 0 0 0 0 4.88636 0.15745 0.02648 0 -0.00232 2.29534 -1.0874 0.27952 14.5542 16.3023
LYS_491 -5.44834 0.58544 6.93596 -0.32654 0.03662 0.16971 1.98406 -2.88212 -0 -0 -4.52127 0.0711 0 0 0 0 0 -0.01742 0.06434 1.77702 0 -0.09461 0 -1.5107 0.09288 14.4242 11.3403
GLU_492 -6.50679 0.69499 6.79088 -0.52071 0.06096 0.86722 2.93432 -2.9943 -0.05184 -0.4243 -3.52591 -0.55904 0 0 0 -0.40862 0 -0.04024 0.28107 0 3.91525 -0.06747 0 -2.7348 0.0393 0.72022 -1.5298
LEU_493 -7.87359 1.15983 2.22509 -0.52915 0.27074 0.10989 1.33334 -2.06238 -0.04799 -0.26905 -0.34928 0.04512 0 0 0 0 0 -0.03912 0.08572 3.26895 0 -0.22502 0 0.18072 0.0332 0.84864 -1.83433
LEU_494 -6.71908 0.72734 3.03914 -0.51596 0.27295 0.14763 1.63519 -1.94514 -0.00207 -0.02518 -1.70415 0.09133 0 0 0 0 0 -0.00362 0.17461 0.14807 0 -0.12086 0 0.18072 -0.38224 0.79672 -4.20461
GLY_495 -1.96624 0.14591 2.74268 -0.00021 0 0 1.11646 -1.33565 -0.0171 -0.13842 -0.5073 -0.25722 0 0 0 0 0 -0.10325 0 0 0 0.79764 0 0.83697 -0.21078 0.36954 1.47303
GLY_496 -1.04906 0.04401 1.49638 -6e-05 0 0 0.38792 -0.71031 -0 -0 0.37809 -0.38082 0 0 0 0 0 -0.16292 0 0 0 -1.50479 0 0.83697 -0.39647 0.13835 -0.92272
CYS_497 -5.10165 0.71091 3.91999 -0.04842 2e-05 0.01828 1.3704 -1.57779 -0 -0 -1.4736 -0.02558 0 0 0 0 0 0.00703 0.03901 0.27325 0 0.27491 0 3.6196 -0.36679 0.40357 2.04314
SER_498 -1.635 0.06476 2.62457 -0.02985 0.02691 0.03009 0.49411 -1.14869 -0.01522 -0.17356 -0.32669 -0.06313 0 0 0 0 0 -0.06427 0.01183 0.08325 0 0.09034 0.60406 -0.77834 0.21305 0.48049 0.48872
TRP_499 -9.82629 1.04497 5.31049 -0.94839 0.05928 0.30521 3.41516 -3.47193 -0 -0 -1.91817 -0.51547 0 0 -0.98479 0 0 0.20714 0.05857 0 3.0809 -0.15489 0 1.6906 -0.16055 0.39055 -2.41759
THR_500 -2.37179 0.09268 1.99907 -0.1819 0.09471 0.07115 0.44737 -1.1665 -0.02492 -0.24983 0.47685 -0.2634 0 0 0 0 0 -0.08688 0.01654 0.07254 0 0.37684 2.32182 -1.0874 -0.10102 0.41992 0.85583
VAL_501 -4.76741 0.68834 0.0558 -0.36753 0.26449 0.08973 0.24444 -1.10105 -0 -0 -0.16648 0.0051 0 0 0 0 0 0.01929 0.03621 1.38837 0 -0.14053 0 1.9342 -0.13452 0.6103 -1.34124
SER_502 -4.0795 0.46634 2.06051 -0.03694 0 0.08278 1.05496 -1.48663 -0.02476 -0.14653 0.02 -0.24323 0 0 0 0 0 0.28594 0.01824 0.26608 0 -0.39856 0.61768 -0.77834 -0.35892 0.88763 -1.79325
LEU_503 -8.51056 1.31265 2.5731 -0.47852 0.32055 0.08924 2.09327 -2.46005 -0 -0 -1.08512 0.11639 0 0 0 0 0 0.02129 0.11643 0.67968 0 -0.06473 0 0.18072 -0.09928 1.26835 -3.9266
GLY_504 -1.95092 0.19226 2.39257 -0.00025 0 0 0.90913 -1.1968 -0.01416 -0.06009 -0.39821 -0.15897 0 0 0 0 0 -0.03108 0 0 0 -1.49224 0 0.83697 0.02727 0.84005 -0.10448
ARG_505 -1.74259 0.1717 2.75657 -0.80386 0.11655 0.54366 0.69922 -1.09683 -0.00287 -0.03285 -0.67667 0.3266 0 0 0 0 0 -0.06702 0.07147 1.52539 0 -0.18384 0 -1.2888 -0.19647 0.17044 0.28981
ARG_506 -2.90244 0.24526 2.80619 -0.45995 0.05501 0.24865 0.28012 -1.15399 -0 -0 0.42296 0.34326 0 0 0 0 0 -0.05485 0.0338 2.09723 0 -0.14513 0 -1.2888 -0.55035 0.35297 0.32993
GLY_507 -2.89703 0.2689 2.96166 -4e-05 0 0 0.91911 -1.49266 -0 -0 -0.84008 -0.39855 0 0 0 0 0 -0.10214 0 0 0 -1.0425 0 0.83697 -0.53995 0.39374 -1.93257
LYS_508 -4.9082 0.39655 5.46735 -0.48151 0.11332 0.28598 2.12156 -2.46377 -0.02227 -0.12399 -1.04406 -0.21495 0 0 0 0 0 -0.0267 0.03019 1.93115 0 0.23665 0 -1.5107 -0.16471 0.41912 0.04103
LEU_509 -8.0718 1.52038 3.82102 -0.51167 0.31968 0.11242 2.48573 -2.83739 -0 -0 -1.46102 0.28483 0 0 0 0 0 -0.07498 0.07636 0.27718 0 -0.28344 0 0.18072 -0.08743 0.76403 -3.48538
ALA_510 -4.1521 0.53412 4.36262 -0.02422 2e-05 0 1.985 -2.35604 -0.01095 -0.05238 -1.32955 -0.40307 0 0 0 0 0 -0.13175 0 0 0 -0.3073 0 1.8394 -0.45958 0.64917 0.14338
ARG_511 -5.15124 0.36642 5.1078 -1.68597 0.49167 1.9682 2.14188 -2.34978 -0.02098 -0.12307 -0.96982 -2.21465 0 0 0 0 0 -0.09469 0.15223 2.89911 0 -0.18717 0 -1.2888 -0.30531 0.38223 -0.88195
THR_512 -6.63185 1.09522 4.77211 -0.16574 0.10201 0.12849 2.52215 -2.77467 -0.06394 -0.2816 -1.7689 -1.71612 0 0 0 0 0 0.01562 0.44919 0.04664 0 -0.36128 2.25387 -1.0874 0.01802 0.87849 -2.56969
GLY_513 -4.34872 0.33615 3.4315 -4e-05 0 0 1.41568 -2.04873 -0.00245 -0.02492 -0.95242 -0.3855 0 0 0 0 0 -0.14115 0 0 0 -1.14243 0 0.83697 -0.23769 0.84341 -2.42032
VAL_514 -6.95146 0.90146 2.83677 -0.24936 0.11994 0.04811 1.60173 -2.4126 -0.04224 -0.16101 -0.71892 -0.17061 0 0 0 0 0 -0.06749 0.01454 0.44936 0 -0.77628 0 1.9342 -0.46008 0.56327 -3.54069
SER_515 -4.51593 0.49235 3.19856 -0.0188 0 0.03167 1.59112 -1.71712 -0.01471 -0.17181 -1.76297 -1.11556 0 0 -0.45644 -0.59958 0 0.00712 0.01057 1.37907 0 -0.44466 0.60044 -0.77834 0.04679 0.74002 -3.49822
ASN_516 -3.59578 0.57456 3.46387 -0.15729 0.00445 0.22462 1.24727 -1.75326 -0.01207 -0.05575 -0.77785 -0.46315 0 0 0 0 0 -0.03248 0.02729 0 2.02023 -0.48423 0 -0.93687 0.74091 0.70366 0.73814
PHE_517 -3.85894 0.65834 3.73961 -0.58842 0.02505 0.33163 1.43461 -1.80156 -0.02313 -0.12635 -1.16865 0.07283 0 0 0 0 0 0.01886 0.23432 0 2.03249 0.46584 0 1.0402 6.0087 0.63575 9.13118
THR_518 -2.96545 0.2304 2.49344 -0.20016 0.16251 0.07468 1.2026 -1.37532 -0 -0 -0.89482 -0.50016 0 0 0 0 0 0.03857 0.00482 0.06472 0 0.04405 2.29242 -1.0874 5.64135 0.44737 5.67361
VAL_519 -4.10812 0.32851 3.54304 -0.31262 0.23885 0.07073 1.39451 -1.92642 -0 -0 -0.48741 -0.09994 0 0 0 0 0 -0.0452 0.00202 0.03548 0 -0.4025 0 1.9342 0.21777 0.2957 0.67861
GLN_520 -6.00782 0.34524 5.50266 -0.28041 0.03771 0.21408 2.44419 -2.66502 -0.02568 -0.17913 -2.03149 -0.518 0 0 0 -0.59958 0 -0.04615 0.00221 0 3.0072 -0.21818 0 -0.18838 -0.11744 0.22487 -1.09915
HIS_D_521 -7.79811 0.8423 8.02157 -0.73447 0.02221 0.75524 3.83623 -3.85852 -0 -0 -4.45308 -0.31538 0 0 -0.45644 -1.25152 0 0.00907 0.04851 0 1.64788 -0.16096 0 -0.45461 -0.15573 0.35628 -4.09952
LEU_522 -5.47427 0.27744 4.88694 -0.48222 0.24544 0.11595 2.35409 -2.53659 -0.02313 -0.12635 -1.87895 0.22491 0 0 0 0 0 0.01621 0.00684 0.27872 0 -0.30077 0 0.18072 -0.16662 0.49093 -1.91069
GLN_523 -6.02742 0.47682 5.35425 -0.26656 0.05245 0.20752 2.78265 -2.93496 -0.01361 -0.12338 -2.41035 -0.4782 0 0 0 0 0 0.06821 0.09324 0 2.70515 -0.04329 0 -0.18838 -0.2871 0.33159 -0.70136
ILE_524 -9.18276 1.45484 5.63576 -0.53608 0.37183 0.11417 3.54134 -3.7213 -0.00236 -0.02344 -2.26678 0.40186 0 0 0 0 0 0.15023 0.03188 0.77834 0 0.21648 0 0.73287 -0.17978 0.77592 -1.70695
ARG_525 -6.68444 0.66894 6.81747 -0.42258 0.03292 0.19738 3.77726 -3.35994 -0 -0 -3.29882 0.31421 0 0 0 -1.25152 0 0.16565 0.32148 2.09008 0 -0.0714 0 -1.2888 -0.26969 1.11979 -1.14202
ALA_526 -4.81818 0.34269 4.70511 -0.02125 0 0 2.62975 -2.67676 -0 -0 -2.21762 -0.36158 0 0 0 0 0 -0.04715 0 0 0 -0.20655 0 1.8394 -0.37278 0.69078 -0.51414
PHE_527 -9.75239 0.86658 4.59631 -0.53234 0.25449 0.22744 2.8129 -3.16093 -0 -0 -2.20772 -0.25783 0 0 0 0 0 -0.03392 0.15383 0 4.16696 -0.23845 0 1.0402 -0.25201 0.72607 -1.59082
VAL_528 -6.2628 0.90604 4.31269 -0.3402 0.11735 0.07863 1.89299 -2.69089 -0.00521 -0.03099 -1.33447 0.11952 0 0 0 0 0 -0.04218 0.03403 1.09539 0 -0.25492 0 1.9342 -0.10173 0.90722 0.33467
ASN_529 -3.75057 0.25306 3.72385 -0.18238 0.02635 0.27008 1.72125 -1.93601 -0 -0 -0.8886 -0.31701 0 0 0 0 0 -0.04032 0.03136 0 1.42464 0.23064 0 -0.93687 -0.05314 0.48029 0.05664
GLN_530 -4.38197 0.45984 3.68322 -0.27694 0.05603 0.22749 1.39754 -1.90309 -0 -0 -1.41593 -0.66656 0 0 0 0 0 -0.05391 0.00031 0 2.87002 -0.14401 0 -0.18838 -0.30161 0.29751 -0.34044
SER_531 -2.24819 0.10595 3.01816 -0.02983 0.02351 0.03043 1.32671 -1.43667 -0.00521 -0.03099 -0.61742 -0.12062 0 0 0 0 0 0.15473 0.00957 0.10121 0 0.07787 0.60054 -0.77834 -0.09518 0.32509 0.41131
LEU_532 -5.91156 0.6981 3.08836 -0.47754 0.23356 0.0927 1.57765 -1.84267 -0.0202 -0.22862 -1.54994 0.27747 0 0 0 0 0 -0.02128 0.14591 0.75625 0 -0.22573 0 0.18072 -0.00944 0.39912 -2.83716
ASP_533 -1.22975 0.0968 1.43841 -0.23505 0.05232 0.77183 0.27314 -0.68314 -0.01738 -0.17491 0.44315 -0.93478 0 0 0 0 0 -0.01599 0.07633 0 2.18549 -0.78051 0 -2.3716 -0.30512 0.39989 -1.01088
ILE_534 -6.34004 1.48837 2.52997 -0.42153 0.43108 0.07299 2.04385 -2.03396 -0.02366 -0.21916 -0.05872 0.16007 0 0 0 0 0 -0.00243 0.04655 1.37441 0 -0.09885 0 0.73287 -0.12917 0.51267 0.06531
ARG_535 -3.25543 0.30944 2.64011 -0.78385 0.14732 0.56506 0.73026 -1.32437 -0.01176 -0.04862 -0.31748 0.30894 0 0 0 0 0 -0.10479 0.03298 1.73076 0 -0.03372 0 -1.2888 -0.02366 0.88334 0.15574
HIS_D_536 -7.4978 1.0601 5.3652 -0.39718 0.03092 0.5134 1.96062 -2.98085 -0.0228 -0.10248 -1.3673 -0.31394 0 0 0 0 0 0.0117 0.01144 0 1.65229 -0.53032 0 -0.45461 0.05868 0.7532 -2.24974
ALA_537 -3.66513 0.99603 3.83345 -0.02651 0.00155 0 1.87561 -2.12299 -0.02098 -0.12307 -0.98297 -0.23874 0 0 0 0 0 0.15791 0 0 0 -0.03778 0 1.8394 -0.02854 0.9307 2.38794
PRO_538 -5.13228 1.05639 2.2489 -0.18477 0.00301 0.12781 0.58032 -1.05444 -0 -0 -0.18674 0.1289 0 0 0 0 0 0.16348 0.06276 0.42737 0 -0.96771 0 -2.4119 -0.25761 1.50368 -3.89284
ILE_539 -6.58292 0.76453 2.2899 -0.42918 0.30763 0.08053 1.44976 -1.9256 -0 -0 -0.03684 0.1294 0 0 0 0 0 -0.02735 0.01041 0.71968 0 -0.5398 0 0.73287 -0.24423 1.29355 -2.00765
LEU_540 -3.72028 0.62487 0.78646 -0.70995 0.28028 0.30631 0.36386 -0.90708 -0 -0 0.29965 0.07979 0 0 0 0 0 -0.07031 0.00066 0.52732 0 -0.06523 0 0.18072 0.26442 0.6289 -1.12961
ASP_541 -3.9836 0.56967 4.18331 -0.10541 0.00637 0.3087 1.9057 -2.052 -0 -0 -1.14056 -1.3036 0 0 -0.8345 0 0 -0.02496 0.0058 0 2.26987 -0.19146 0 -2.3716 0.39431 0.36091 -2.00305
ASP_542 -3.03995 0.48617 3.41033 -0.10261 0.00872 0.28567 1.81137 -1.72608 -0.01419 -0.16926 -3.30294 -0.27264 0 0 -0.8345 0 0 0.17118 0.01956 0 1.83692 0.01904 0 -2.3716 -0.0495 0.38072 -3.45358
LEU_543 -7.2745 1.33004 0.72435 -0.7203 0.3199 0.3128 1.63626 -1.71846 -0 -0 -0.7018 0.00632 0 0 0 0 0 0.05816 2.39154 0.87 0 0.00948 0 0.18072 0.08507 0.97234 -1.51808
ASP_544 -3.13532 0.59248 4.16853 -0.25102 0.03045 0.82399 1.57939 -1.80487 -0 -1e-05 -3.9842 -0.43017 0 0 0 0 0 0.06124 0.02596 0 1.9839 -0.56831 0 -2.3716 0.29613 1.11816 -1.8653
VAL_545 -6.7668 1.58221 1.66627 -0.26477 0.15381 0.055 2.47568 -1.98004 -0.00471 -0.05224 -2.15689 -0.39311 0 0 0 0 0 -0.02612 0.05277 0.45245 0 -0.34142 0 1.9342 0.09398 0.74795 -2.7718
GLU_546 -7.33719 0.98519 6.27226 -0.39456 0.11659 0.76355 3.04671 -2.91103 -0 -0 -4.53706 -0.67427 0 0 -0.98479 0 0 0.26972 0.32687 0 3.22422 0.2543 0 -2.7348 0.39706 0.79979 -3.11742
VAL_547 -8.51699 1.38905 3.17019 -0.32991 0.33013 0.07527 3.04663 -2.72744 -0.00935 -0.13025 -1.89362 -0.15877 0 0 0 0 0 -0.06316 0.0008 0.2278 0 -0.12997 0 1.9342 0.28401 0.6264 -2.875
GLY_548 -3.61721 0.3744 3.08265 -4e-05 0 0 1.29843 -1.6558 -0.00471 -0.05224 -0.32058 -0.43063 0 0 0 0 0 -0.1397 0 0 0 0.38696 0 0.83697 -0.00266 0.31017 0.06601
LYS_549 -5.95885 0.79658 5.09938 -0.52168 0.17887 0.35879 2.2266 -2.32185 -0.01473 -0.13165 -1.62345 -0.0508 0 0 0 0 0 0.18768 0.05523 1.71547 0 -0.20834 0 -1.5107 0.10819 0.48018 -1.13507
VAL_550 -5.5955 0.48091 3.23877 -0.29443 0.17384 0.06643 2.33924 -2.21502 -0.00099 -0.00374 -0.77728 -0.01166 0 0 0 0 0 -0.01674 0.00397 0.0945 0 -0.19547 0 1.9342 -0.03486 0.73117 -0.08267
LYS_551 -7.59772 0.69081 6.5997 -0.3516 0.05251 0.18944 2.96679 -2.95415 -0 -0 -3.01402 -0.02423 0 0 -0.61033 0 0 -0.09105 0.27351 1.80301 0 -0.02978 0 -1.5107 -0.19235 0.80604 -2.99412
LEU_552 -3.96693 0.3298 3.7506 -0.51624 0.23554 0.14428 1.56618 -1.79191 -0 -0 -0.8073 0.15547 0 0 0 0 0 -0.0382 0.01713 0.20541 0 -0.22942 0 0.18072 -0.32575 0.82101 -0.2696
THR_553 -4.11454 0.86771 2.73417 -0.19262 0.13103 0.08475 1.39053 -1.44006 -0.01571 -0.13539 -1.09155 -0.47471 0 0 0 0 0 0.1315 0.03125 0.27727 0 0.23964 2.33502 -1.0874 0.69874 0.49486 0.86449
MET_554 -6.62115 0.45777 2.77339 -0.48333 0.14124 0.06719 1.25928 -1.7724 -0.03556 -0.27782 -0.53211 -0.35331 0 0 0 0 0 0.3607 0.0431 1.19967 0 0.27168 0 0.60916 1.47888 0.42829 -0.98532
ASP_555 -5.00014 1.10844 4.52315 -0.09644 0.01271 0.26986 2.48315 -2.14802 -0 -0 -2.21508 -0.1711 0 0 0 -0.60461 0 0.73711 0.08668 0 1.89628 0.05406 0 -2.3716 0.42914 1.72006 0.71364
GLY_556 -1.58745 0.36507 1.68315 -9e-05 0 0 0.37185 -0.78739 -0 -0 0.53511 -0.41319 0 0 0 0 0 -0.17861 0 0 0 -1.52068 0 0.83697 -0.58384 2.07174 0.79265
ARG_557 -4.85105 0.93876 4.23062 -0.58779 0.14429 0.34868 1.08444 -1.84663 -0 -0 -1.2372 0.20433 0 0 0 -0.60461 0 -0.00843 0.76556 2.17811 0 -0.2943 0 -1.2888 0.1889 1.27408 0.63898
GLY_558 -2.69462 0.34084 1.97334 -0.0002 0 0 0.9098 -1.15453 -0 -0 -0.563 -0.1637 0 0 0 0 0 -0.09429 0 0 0 -1.27447 0 0.83697 0.76923 0.74201 -0.37262
SER_559 -2.9489 0.13419 2.36065 -0.01958 0 0.0325 1.54063 -1.20998 -0.01026 -0.09068 -0.85313 -1.10809 0 0 -0.83255 0 0 -0.03003 0.0832 1.70662 0 -0.56235 0.71012 -0.77834 0.33475 0.37344 -1.1678
LEU_560 -3.80401 0.3688 2.37731 -0.49736 0.23193 0.13761 1.37062 -1.3391 -0.00798 -0.0903 -1.69066 0.05552 0 0 0 0 0 -0.03217 0.01763 0.37752 0 0.3113 0 0.18072 0.39913 0.40632 -1.22719
ASP_561 -2.21018 0.10536 3.12594 -0.25447 0.05249 0.83712 0.83829 -1.28298 -0.01041 -0.12122 -1.25361 -0.59084 0 0 -0.83255 0 0 0.00827 0.04376 0 2.0398 -0.64354 0 -2.3716 0.20144 0.22412 -2.09481
TYR_562 -8.41343 0.95504 3.32834 -1.01449 0.10237 0.56459 2.4695 -2.46236 -0.01752 -0.21573 -2.52374 -0.28294 0 0 -0.61033 0 0 0.42006 0.11254 0 1.57023 -0.37631 0.02608 1.2797 -0.13848 0.51229 -4.7146
VAL_563 -5.10308 0.34367 -0.14877 -0.32323 0.20169 0.07115 0.63535 -1.03925 -0.00207 -0.00623 -0.00255 -0.65397 0 0 0 0 0 -0.01793 0.01144 0.18821 0 -0.35345 0 1.9342 -0.32841 0.95365 -3.63958
ILE_564 -8.10118 1.36151 0.02495 -0.49107 0.50984 0.12131 1.42066 -1.6171 -0.00356 -0.04191 -0.75959 -0.20952 0 0 0 0 0 -0.04395 0.00309 0.25808 0 -0.55674 0 0.73287 -0.31102 0.80231 -6.90102
GLU_565 -6.50671 0.57878 3.8061 -0.24633 0.04984 0.41084 1.98279 -2.28057 -0.00808 -0.02599 -2.1924 -0.53086 0 0 0 0 0 0.03412 0.09005 0 3.11397 0.23387 0 -2.7348 0.21612 0.43909 -3.57017
LEU_566 -7.94362 1.54911 2.88918 -0.71649 0.29657 0.29804 2.26318 -2.39626 -0 -0 -1.82765 0.09342 0 0 0 0 0 -0.05084 0.08678 1.09602 0 -0.27592 0 0.18072 0.11011 0.49111 -3.85655
VAL_567 -5.78135 0.67661 1.80567 -0.30361 0.18401 0.05708 1.29465 -1.85766 -0.00361 -0.04276 -0.25568 0.28255 0 0 0 0 0 -0.15505 0.00667 0.37367 0 0.61104 0 1.9342 -0.04179 0.58637 -0.62898
VAL_568 -5.62456 0.88565 2.08241 -0.40072 0.58305 0.11327 1.20441 -1.83811 -0.04054 -0.20851 0.02296 -0.77058 0 0 0 0 0 -0.04935 0.00084 2.13699 0 0.04349 0 1.9342 0.19827 0.60346 0.87662
ASN_569 -5.72837 0.3964 4.74039 -0.38549 0.0712 0.79425 2.5925 -2.45377 -0 -0 -1.14103 -0.70509 0 0 -0.79213 0 0 -0.10795 0.03424 0 1.90213 -1.0189 0 -0.93687 -0.4296 0.61756 -2.55051
GLN_570 -5.30633 0.64599 4.70599 -0.73505 0.24189 0.75664 2.24501 -2.15001 -0.0393 -0.17065 -2.20431 -1.08703 0 0 0 0 0 0.09428 0.15884 0 5.25802 -0.13541 0 -0.18838 -0.74408 0.56504 1.91115
LEU_571 -8.39132 1.96557 2.4861 -0.64742 0.5031 0.26209 2.18631 -2.25878 -0.03102 -0.14934 -0.87801 -0.11318 0 0 0 0 0 -0.00455 0.09068 1.00078 0 -0.14201 0 0.18072 0.78697 1.9766 -1.1767
PRO_572 -4.83851 0.88868 3.06282 -0.06925 0 0.04278 1.03787 -1.40345 -0 -0 -1.3902 0.64065 0 0 0 0 0 -0.15247 0.00952 0.20292 0 -0.26681 0 -2.4119 1.06245 2.01399 -1.57089
ASP_573 -6.40144 0.68767 7.68054 -0.10855 0.00152 0.32696 3.68244 -3.45821 -0 -0 -3.76558 -0.44071 0 0 0 -1.16917 0 -0.03718 0.00052 0 2.05111 -0.1859 0 -2.3716 0.02006 0.54133 -2.94618
LEU_574 -7.45923 0.62147 4.75086 -0.5107 0.28669 0.12308 2.28448 -2.75876 -0 -0 -0.77317 0.22921 0 0 0 0 0 0.03072 0.07009 0.27021 0 -0.29648 0 0.18072 -0.2064 0.45759 -2.69961
ILE_575 -7.8293 1.72983 3.6979 -0.46506 0.2914 0.0815 2.43168 -2.71309 -0.0008 -0.00996 -2.08464 0.28623 0 0 0 0 0 0.0969 0.28332 1.16394 0 -0.21765 0 0.73287 -0.1419 1.0448 -1.62202
ARG_576 -6.52975 0.626 6.98619 -0.9984 0.15516 0.64698 3.86137 -3.25318 -0.02501 -0.12958 -3.57351 0.07813 0 0 0 -1.16917 0 -0.05765 0.07766 2.67689 0 -0.18809 0 -1.2888 -0.14218 1.3202 -0.92673
HIS_D_577 -5.19451 0.38489 5.02253 -0.41078 0.05961 0.42686 1.61331 -2.53351 -0 -0 -1.50384 -0.534 0 0 0 0 0 -0.11752 0.00093 0 3.00114 0.06706 0 -0.45461 -0.25874 0.68594 0.25475
ILE_578 -7.41453 1.33817 2.74303 -0.58217 0.307 0.19592 2.22746 -2.25963 -0.00254 -0.00713 -1.96379 -0.18217 0 0 0 0 0 0.11467 0.00951 0.36753 0 0.21356 0 0.73287 0.05932 0.732 -3.37093
ILE_579 -6.31872 1.01647 4.46271 -0.63793 0.53618 0.14595 2.98115 -2.7093 -0 -0 -2.3807 -0.3394 0 0 0 0 0 -0.03426 0.04987 0.27353 0 0.3659 0 0.73287 5.67702 1.23291 5.05425
VAL_580 -4.83992 0.60806 4.03237 -0.34951 0.20658 0.085 2.35071 -2.19562 -0 -0 -1.71958 -0.15731 0 0 0 0 0 -0.09279 0.00657 0.71144 0 0.23948 0 1.9342 5.64162 0.96834 7.42965
ASP_581 -3.88817 0.54076 3.83109 -0.11373 0.00735 0.34738 0.93938 -1.98676 -0.00329 -0.03248 -0.05608 -0.46713 0 0 0 0 0 -0.04729 0.05814 0 1.70028 0.06532 0 -2.3716 -0.1165 0.49761 -1.09572
ALA_582 -6.14995 0.744 3.46809 -0.0238 0 0 2.74585 -2.53346 -0 -0 -2.12514 -0.36354 0 0 0 0 0 -0.05908 0 0 0 -0.1652 0 1.8394 -0.46855 0.46719 -2.62419
LEU_583 -8.82402 1.67587 4.11326 -0.55603 0.29269 0.14334 2.56981 -2.78174 -0.00975 -0.07809 -2.05032 0.24619 0 0 0 0 0 -0.05328 0.10179 0.25784 0 -0.28151 0 0.18072 -0.31581 0.92823 -4.44083
GLU_584 -5.22642 0.22968 5.89113 -0.35397 0.10858 0.42722 3.32152 -2.5466 -0.00114 -0.02354 -3.85495 -0.63638 0 0 0 -1.20517 0 -0.03686 0.02277 0 3.13001 -0.16497 0 -2.7348 -0.19304 0.7907 -3.05623
GLU_585 -5.24637 0.99951 5.89398 -0.35935 0.10666 0.40549 1.57237 -2.38019 -0.00215 -0.00894 -2.07989 -0.55486 0 0 0 0 0 0.31286 0.1252 0 3.76191 0.10296 0 -2.7348 5.59575 1.49529 7.00541
PRO_586 -7.3207 1.70749 5.15266 -0.08768 0.0001 0.05322 2.61405 -2.20193 -0 -0 -1.66539 0.71688 0 0 0 0 0 0.18826 0.06223 0.46922 0 -0.09471 0 -2.4119 5.50704 1.90676 4.59559
ILE_587 -6.34997 0.48828 4.55675 -0.47792 0.24673 0.09451 2.8458 -2.69235 -0 -0 -2.21056 0.02262 0 0 0 0 0 0.00854 0.0646 0.48477 0 -0.48999 0 0.73287 -0.16073 0.81473 -2.02132
ARG_588 -5.98966 0.56575 6.29035 -0.59877 0.08196 0.32759 3.42859 -2.95901 -0.00975 -0.07809 -3.66065 0.17109 0 0 0 -1.20517 0 -0.01139 0.0166 2.47941 0 -0.14556 0 -1.2888 -0.18205 0.56643 -2.20114
LEU_589 -7.75657 0.90809 4.94556 -0.7137 0.26681 0.26587 2.81646 -2.74143 -0.01087 -0.14049 -2.27611 0.15255 0 0 0 0 0 -0.01407 0.00764 0.81728 0 -0.20515 0 0.18072 -0.2503 0.56577 -3.18194
LYS_590 -7.19057 0.59723 6.26989 -0.50127 0.15151 0.30023 2.84564 -2.99493 -0.04799 -0.26905 -2.39101 0.13575 0 0 0 0 0 0.07108 0.0501 2.24883 0 -0.04782 0 -1.5107 -0.22631 0.56333 -1.94608
VAL_591 -8.12644 1.41152 4.16913 -0.27167 0.14265 0.04442 2.71432 -2.84285 -0 -0 -1.23887 0.31851 0 0 0 0 0 0.12708 0.01382 0.84931 0 0.00145 0 1.9342 -0.33839 0.77794 -0.31388
GLN_592 -6.55787 0.64712 6.32438 -0.27049 0.04629 0.21657 2.8157 -3.08379 -0.03843 -0.28384 -2.90801 -0.51907 0 0 0 -0.42875 0 -0.03393 0.02198 0 2.82688 -0.10199 0 -0.18838 -0.20963 0.70251 -1.02277
SER_593 -3.72238 0.30675 4.72549 -0.02572 0 0.06012 2.3749 -2.21069 -0 -0 -1.45579 -0.64507 0 0 0 0 0 -0.01598 0.00329 0.64977 0 0.35281 0.601 -0.77834 0.04 0.30247 0.56264
ILE_594 -8.36425 1.18033 4.98484 -0.55915 0.33541 0.14591 3.12277 -3.08036 -0.00158 -0.00612 -2.52976 0.3375 0 0 -0.56976 0 0 -0.03001 0.06591 0.29729 0 0.65775 0 0.73287 0.39974 0.632 -2.24868
LEU_595 -6.83461 0.84985 4.70597 -0.48079 0.239 0.11573 2.84709 -2.83 -0.01876 -0.1572 -2.59402 0.19779 0 0 0 0 0 0.10201 0.10642 0.27659 0 -0.28381 0 0.18072 0.07173 0.77491 -2.73137
ASP_596 -3.8918 0.34422 5.07834 -0.21458 0.13524 0.68912 1.81862 -2.41346 -0.03088 -0.18397 -0.82437 -1.69873 0 0 -0.37094 0 0 -0.07369 0.01555 0 1.93344 -0.85645 0 -2.3716 0.09791 0.56233 -2.2557
GLN_597 -4.08898 0.28744 2.71029 -0.26805 0.02875 0.20715 1.0715 -1.52124 -0.02291 -0.16184 -0.30222 -0.53706 0 0 0 0 0 -0.03099 0.00887 0 3.02607 -0.25014 0 -0.18838 0.05781 0.68576 0.71183
VAL_598 -6.19849 1.12251 2.04258 -0.38787 0.40348 0.10049 0.98195 -1.90627 -0 -0 -0.52816 -0.55185 0 0 -0.37094 0 0 -0.06619 0.02107 1.04218 0 -0.43514 0 1.9342 -0.27837 0.86277 -2.21205
ASN_599 -4.89593 0.71054 4.82929 -0.33555 0.14323 0.68694 2.12147 -2.26763 -0 -0 -1.06084 -0.57613 0 0 -0.81737 0 0 0.00518 0.00063 0 1.73237 -0.60694 0 -0.93687 -0.04879 0.79962 -0.51677
LEU_600 -6.73778 0.73243 1.84328 -0.51513 0.38693 0.14778 1.71657 -1.85797 -0.01109 -0.07713 -0.38876 0.04056 0 0 0 0 0 0.32245 0.03752 0.11284 0 0.05266 0 0.18072 0.32881 0.78293 -2.90239
GLU_601 -2.88075 0.37215 2.94632 -0.21289 0.03218 0.34085 1.29826 -1.4871 -0 -0 -0.99107 -0.5273 0 0 -0.81737 0 0 -0.05089 0.00662 0 2.90683 0.23824 0 -2.7348 0.54933 0.72229 -0.28911
GLU_602 -7.2023 1.04863 8.65504 -0.20408 0.01598 0.23457 2.88631 -3.52147 -0.03845 -0.14569 -3.24137 -0.34347 0 0 0 -0.63136 0 -0.00945 0.07326 0 3.39375 0.06472 0 -2.7348 -0.01614 0.54977 -1.16657
ILE_603 -3.24321 0.53386 1.14355 -0.54125 0.2805 0.14004 0.4104 -0.98032 -0.02311 -0.12234 0.36027 0.38207 0 0 0 0 0 -0.1861 0.04426 0.33455 0 0.59231 0 0.73287 0.00083 0.92943 0.7886
VAL_604 -5.87627 0.75071 3.60651 -0.26597 0.17338 0.05349 2.29389 -2.34162 -0 -0 -2.36147 -0.20525 0 0 0 0 0 0.00549 0.00321 0.29588 0 -0.79322 0 1.9342 0.01818 0.94769 -1.76115
GLU_605 -5.42494 0.84295 3.58168 -0.50438 0.21505 1.61482 1.13859 -1.80325 -0.02311 -0.12234 -0.0579 -2.49198 0 0 0 0 0 0.12259 0.04939 0 4.21034 -0.00513 0 -2.7348 -0.51016 1.08247 -0.8201
SER_606 -3.27275 0.4126 3.72671 -0.03827 0.04613 0.03191 1.54126 -1.57691 -0.02487 -0.23735 -1.50022 0.0607 0 0 -0.41448 -0.73943 0 -0.07985 0.00283 0.76845 0 -0.17863 1.74988 -0.77834 -0.45954 1.4892 0.52905
LYS_607 -6.85272 0.42973 5.71029 -0.31101 0.03004 0.14707 2.13624 -2.60157 -0.0155 -0.04569 -0.91816 -0.12089 0 0 0 0 0 -0.00993 0.07766 1.97956 0 -0.15404 0 -1.5107 -0.33393 0.9944 -1.36918
LEU_608 -6.34562 1.17981 4.86878 -0.73716 0.39599 0.36512 1.5384 -2.59321 -0 -0 -0.51559 0.10342 0 0 0 0 0 -0.02733 0.01459 0.95282 0 -0.23673 0 0.18072 0.89888 1.85341 1.89631
PRO_609 -4.75801 0.98382 3.5357 -0.19715 0.00126 0.13468 0.44883 -1.35979 -0.0196 -0.13889 -0.13548 0.07461 0 0 0 0 0 -0.01071 0.0178 0.59026 0 -1.02655 0 -2.4119 0.79289 1.88923 -1.589
GLU_610 -3.44903 0.21605 2.73037 -0.48657 0.23271 1.56346 0.52602 -1.24267 -0 -0 0.04846 -2.54178 0 0 0 0 0 -0.07574 0.02305 0 4.26546 -0.01462 0 -2.7348 -0.54126 0.4039 -1.07699
LEU_611 -5.90748 0.72986 2.00371 -0.67821 0.47433 0.23616 1.81966 -1.81157 -0.01334 -0.10406 0.3967 -0.06769 0 0 0 0 0 -0.04305 0.26107 1.27726 0 -0.30066 0 0.18072 -0.42864 0.36997 -1.60526
ASP_612 -5.14335 0.56984 5.47446 -0.10552 0.00547 0.29488 1.47419 -2.60206 -0.02564 -0.15254 -0.14285 -0.34336 0 0 0 0 0 -0.01712 0.00389 0 1.91907 0.02415 0 -2.3716 -0.3458 0.4419 -1.04199
ASN_613 -3.57178 0.72887 3.17291 -0.20397 0.05684 0.35983 1.26282 -1.57695 -0 -0 -0.11487 -0.98638 0 0 -0.54597 0 0 1.40677 0.06261 0 2.10361 -1.01874 0 -0.93687 -0.15789 1.22119 1.26202
PHE_614 -10.757 2.16274 4.55022 -0.97425 0.09579 0.2806 3.29498 -3.38491 -0.03348 -0.15349 -1.65589 0.08468 0 0 0 0 0 0.49368 0.00872 0 1.79356 -0.21953 0 1.0402 3.84583 2.00458 2.477
THR_615 -8.12271 1.02622 5.58925 -0.1928 0.08379 0.07012 2.92074 -3.20102 -0.00192 -0.01403 -1.39493 -0.7056 0 0 -0.62705 0 0 -0.02969 0.00868 0.08884 0 0.10809 2.51198 -1.0874 4.08869 1.38019 2.49945
GLY_616 -3.30738 0.15688 3.37783 -4e-05 0 0 1.58021 -1.74524 -0.03348 -0.15349 -1.404 -0.41721 0 0 -0.32798 0 0 -0.2015 0 0 0 0.33992 0 0.83697 0.52024 0.53499 -0.24327
ALA_617 -4.48632 0.63278 2.65133 -0.02892 0.01648 0 1.73256 -1.89186 -0.01334 -0.10406 -1.10115 -0.48021 0 0 0 0 0 0.00442 0 0 0 -0.06467 0 1.8394 0.83868 0.30779 -0.14709
SER:CtermProteinFull_618 -7.00078 0.78449 7.39439 -0.09598 0.04724 0.19123 2.89413 -3.34258 -0.02562 -0.2359 -3.1942 -0.98314 0 0 -0.87006 0 0 0 0.16923 0.60572 0 0 1.91413 -0.77834 0.59235 1.35565 -0.57804
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

