REMARK ID 638667 DOMAINID 632316 MODEL 1 treS_anotado
MODEL     1
ATOM      1  N   MET A   1       0.545   0.007  -0.472  1.00  1.38           N  
ATOM      2  CA  MET A   1       1.575  -0.369   0.483  1.00  1.38           C  
ATOM      3  C   MET A   1       2.280   0.867   1.005  1.00  1.38           C  
ATOM      4  O   MET A   1       2.594   1.779   0.239  1.00  1.38           O  
ATOM      5  CB  MET A   1       2.590  -1.287  -0.162  1.00  1.38           C  
ATOM      6  CG  MET A   1       2.054  -2.614  -0.671  1.00  1.38           C  
ATOM      7  SD  MET A   1       1.473  -3.697   0.633  1.00  1.38           S  
ATOM      8  CE  MET A   1       0.956  -5.089  -0.359  1.00  1.38           C  
ATOM      9 1H   MET A   1      -0.229  -0.637  -0.401  1.00  1.38           H  
ATOM     10 2H   MET A   1       0.228   0.942  -0.260  1.00  1.38           H  
ATOM     11 3H   MET A   1       0.925  -0.020  -1.406  1.00  1.38           H  
ATOM     12  HA  MET A   1       1.106  -0.876   1.325  1.00  1.38           H  
ATOM     13 1HB  MET A   1       3.045  -0.777  -1.004  1.00  1.38           H  
ATOM     14 2HB  MET A   1       3.372  -1.492   0.555  1.00  1.38           H  
ATOM     15 1HG  MET A   1       1.231  -2.433  -1.359  1.00  1.38           H  
ATOM     16 2HG  MET A   1       2.850  -3.133  -1.221  1.00  1.38           H  
ATOM     17 1HE  MET A   1       0.578  -5.882   0.288  1.00  1.38           H  
ATOM     18 2HE  MET A   1       0.176  -4.775  -1.049  1.00  1.38           H  
ATOM     19 3HE  MET A   1       1.805  -5.456  -0.923  1.00  1.38           H  
ATOM     20  N   LEU A   2       2.530   0.896   2.301  1.00  1.23           N  
ATOM     21  CA  LEU A   2       3.170   2.048   2.934  1.00  1.23           C  
ATOM     22  C   LEU A   2       4.636   1.775   3.248  1.00  1.23           C  
ATOM     23  O   LEU A   2       5.029   0.631   3.461  1.00  1.23           O  
ATOM     24  CB  LEU A   2       2.434   2.392   4.225  1.00  1.23           C  
ATOM     25  CG  LEU A   2       0.940   2.646   4.080  1.00  1.23           C  
ATOM     26  CD1 LEU A   2       0.348   2.885   5.455  1.00  1.23           C  
ATOM     27  CD2 LEU A   2       0.715   3.830   3.166  1.00  1.23           C  
ATOM     28  H   LEU A   2       2.240   0.098   2.877  1.00  1.23           H  
ATOM     29  HA  LEU A   2       3.111   2.898   2.255  1.00  1.23           H  
ATOM     30 1HB  LEU A   2       2.560   1.573   4.924  1.00  1.23           H  
ATOM     31 2HB  LEU A   2       2.882   3.289   4.654  1.00  1.23           H  
ATOM     32  HG  LEU A   2       0.460   1.762   3.656  1.00  1.23           H  
ATOM     33 1HD1 LEU A   2      -0.724   3.056   5.365  1.00  1.23           H  
ATOM     34 2HD1 LEU A   2       0.526   2.008   6.081  1.00  1.23           H  
ATOM     35 3HD1 LEU A   2       0.819   3.759   5.907  1.00  1.23           H  
ATOM     36 1HD2 LEU A   2      -0.351   4.015   3.056  1.00  1.23           H  
ATOM     37 2HD2 LEU A   2       1.189   4.710   3.596  1.00  1.23           H  
ATOM     38 3HD2 LEU A   2       1.152   3.633   2.185  1.00  1.23           H  
ATOM     39  N   LEU A   3       5.426   2.826   3.394  1.00  1.09           N  
ATOM     40  CA  LEU A   3       6.847   2.692   3.720  1.00  1.09           C  
ATOM     41  C   LEU A   3       7.061   1.954   5.035  1.00  1.09           C  
ATOM     42  O   LEU A   3       7.986   1.149   5.171  1.00  1.09           O  
ATOM     43  CB  LEU A   3       7.440   4.085   3.774  1.00  1.09           C  
ATOM     44  CG  LEU A   3       7.541   4.747   2.453  1.00  1.09           C  
ATOM     45  CD1 LEU A   3       7.898   6.173   2.608  1.00  1.09           C  
ATOM     46  CD2 LEU A   3       8.569   4.069   1.679  1.00  1.09           C  
ATOM     47  H   LEU A   3       5.045   3.751   3.230  1.00  1.09           H  
ATOM     48  HA  LEU A   3       7.342   2.140   2.928  1.00  1.09           H  
ATOM     49 1HB  LEU A   3       6.809   4.704   4.409  1.00  1.09           H  
ATOM     50 2HB  LEU A   3       8.412   4.040   4.208  1.00  1.09           H  
ATOM     51  HG  LEU A   3       6.609   4.670   1.945  1.00  1.09           H  
ATOM     52 1HD1 LEU A   3       7.940   6.609   1.629  1.00  1.09           H  
ATOM     53 2HD1 LEU A   3       7.137   6.685   3.195  1.00  1.09           H  
ATOM     54 3HD1 LEU A   3       8.857   6.254   3.101  1.00  1.09           H  
ATOM     55 1HD2 LEU A   3       8.647   4.543   0.700  1.00  1.09           H  
ATOM     56 2HD2 LEU A   3       9.509   4.150   2.196  1.00  1.09           H  
ATOM     57 3HD2 LEU A   3       8.301   3.023   1.571  1.00  1.09           H  
ATOM     58  N   ASP A   4       6.162   2.187   5.979  1.00  1.01           N  
ATOM     59  CA  ASP A   4       6.220   1.540   7.278  1.00  1.01           C  
ATOM     60  C   ASP A   4       5.984   0.026   7.172  1.00  1.01           C  
ATOM     61  O   ASP A   4       6.366  -0.729   8.069  1.00  1.01           O  
ATOM     62  CB  ASP A   4       5.203   2.179   8.210  1.00  1.01           C  
ATOM     63  CG  ASP A   4       5.604   3.614   8.604  1.00  1.01           C  
ATOM     64  OD1 ASP A   4       6.741   4.001   8.361  1.00  1.01           O  
ATOM     65  OD2 ASP A   4       4.771   4.313   9.118  1.00  1.01           O  
ATOM     66  H   ASP A   4       5.420   2.844   5.790  1.00  1.01           H  
ATOM     67  HA  ASP A   4       7.216   1.697   7.695  1.00  1.01           H  
ATOM     68 1HB  ASP A   4       4.226   2.200   7.723  1.00  1.01           H  
ATOM     69 2HB  ASP A   4       5.106   1.576   9.114  1.00  1.01           H  
ATOM     70  N   GLU A   5       5.322  -0.418   6.094  1.00  0.96           N  
ATOM     71  CA  GLU A   5       5.066  -1.833   5.887  1.00  0.96           C  
ATOM     72  C   GLU A   5       6.288  -2.451   5.237  1.00  0.96           C  
ATOM     73  O   GLU A   5       6.711  -3.547   5.607  1.00  0.96           O  
ATOM     74  CB  GLU A   5       3.831  -2.057   5.007  1.00  0.96           C  
ATOM     75  CG  GLU A   5       2.524  -1.622   5.644  1.00  0.96           C  
ATOM     76  CD  GLU A   5       1.327  -1.799   4.748  1.00  0.96           C  
ATOM     77  OE1 GLU A   5       1.335  -1.298   3.639  1.00  0.96           O  
ATOM     78  OE2 GLU A   5       0.402  -2.455   5.166  1.00  0.96           O  
ATOM     79  H   GLU A   5       5.046   0.222   5.360  1.00  0.96           H  
ATOM     80  HA  GLU A   5       4.905  -2.309   6.853  1.00  0.96           H  
ATOM     81 1HB  GLU A   5       3.943  -1.524   4.067  1.00  0.96           H  
ATOM     82 2HB  GLU A   5       3.747  -3.111   4.770  1.00  0.96           H  
ATOM     83 1HG  GLU A   5       2.372  -2.202   6.553  1.00  0.96           H  
ATOM     84 2HG  GLU A   5       2.611  -0.576   5.929  1.00  0.96           H  
ATOM     85  N   TYR A   6       6.933  -1.688   4.343  1.00  0.96           N  
ATOM     86  CA  TYR A   6       8.116  -2.185   3.642  1.00  0.96           C  
ATOM     87  C   TYR A   6       9.227  -2.371   4.640  1.00  0.96           C  
ATOM     88  O   TYR A   6       9.991  -3.334   4.541  1.00  0.96           O  
ATOM     89  CB  TYR A   6       8.562  -1.221   2.529  1.00  0.96           C  
ATOM     90  CG  TYR A   6       7.700  -1.283   1.265  1.00  0.96           C  
ATOM     91  CD1 TYR A   6       6.789  -0.285   0.998  1.00  0.96           C  
ATOM     92  CD2 TYR A   6       7.841  -2.334   0.369  1.00  0.96           C  
ATOM     93  CE1 TYR A   6       6.008  -0.324  -0.120  1.00  0.96           C  
ATOM     94  CE2 TYR A   6       7.057  -2.369  -0.767  1.00  0.96           C  
ATOM     95  CZ  TYR A   6       6.137  -1.365  -1.009  1.00  0.96           C  
ATOM     96  OH  TYR A   6       5.333  -1.388  -2.131  1.00  0.96           O  
ATOM     97  H   TYR A   6       6.532  -0.779   4.103  1.00  0.96           H  
ATOM     98  HA  TYR A   6       7.896  -3.157   3.204  1.00  0.96           H  
ATOM     99 1HB  TYR A   6       8.540  -0.197   2.907  1.00  0.96           H  
ATOM    100 2HB  TYR A   6       9.595  -1.442   2.251  1.00  0.96           H  
ATOM    101  HD1 TYR A   6       6.684   0.527   1.678  1.00  0.96           H  
ATOM    102  HD2 TYR A   6       8.560  -3.130   0.560  1.00  0.96           H  
ATOM    103  HE1 TYR A   6       5.286   0.473  -0.307  1.00  0.96           H  
ATOM    104  HE2 TYR A   6       7.156  -3.186  -1.467  1.00  0.96           H  
ATOM    105  HH  TYR A   6       5.339  -2.284  -2.544  1.00  0.96           H  
ATOM    106  N   ALA A   7       9.221  -1.536   5.680  1.00  0.97           N  
ATOM    107  CA  ALA A   7      10.199  -1.578   6.757  1.00  0.97           C  
ATOM    108  C   ALA A   7      10.240  -2.947   7.421  1.00  0.97           C  
ATOM    109  O   ALA A   7      11.298  -3.381   7.880  1.00  0.97           O  
ATOM    110  CB  ALA A   7       9.867  -0.541   7.818  1.00  0.97           C  
ATOM    111  H   ALA A   7       8.550  -0.766   5.671  1.00  0.97           H  
ATOM    112  HA  ALA A   7      11.182  -1.364   6.334  1.00  0.97           H  
ATOM    113 1HB  ALA A   7      10.621  -0.575   8.604  1.00  0.97           H  
ATOM    114 2HB  ALA A   7       9.843   0.452   7.383  1.00  0.97           H  
ATOM    115 3HB  ALA A   7       8.893  -0.764   8.244  1.00  0.97           H  
ATOM    116  N   ARG A   8       9.104  -3.663   7.440  1.00  1.00           N  
ATOM    117  CA  ARG A   8       9.033  -4.970   8.090  1.00  1.00           C  
ATOM    118  C   ARG A   8       9.921  -5.984   7.380  1.00  1.00           C  
ATOM    119  O   ARG A   8      10.265  -7.025   7.944  1.00  1.00           O  
ATOM    120  CB  ARG A   8       7.611  -5.509   8.078  1.00  1.00           C  
ATOM    121  CG  ARG A   8       6.624  -4.719   8.911  1.00  1.00           C  
ATOM    122  CD  ARG A   8       5.251  -5.304   8.861  1.00  1.00           C  
ATOM    123  NE  ARG A   8       4.645  -5.226   7.533  1.00  1.00           N  
ATOM    124  CZ  ARG A   8       3.404  -5.682   7.243  1.00  1.00           C  
ATOM    125  NH1 ARG A   8       2.674  -6.227   8.192  1.00  1.00           N  
ATOM    126  NH2 ARG A   8       2.910  -5.586   6.022  1.00  1.00           N  
ATOM    127  H   ARG A   8       8.262  -3.317   6.983  1.00  1.00           H  
ATOM    128  HA  ARG A   8       9.365  -4.864   9.120  1.00  1.00           H  
ATOM    129 1HB  ARG A   8       7.243  -5.537   7.055  1.00  1.00           H  
ATOM    130 2HB  ARG A   8       7.613  -6.533   8.448  1.00  1.00           H  
ATOM    131 1HG  ARG A   8       6.956  -4.696   9.948  1.00  1.00           H  
ATOM    132 2HG  ARG A   8       6.573  -3.696   8.522  1.00  1.00           H  
ATOM    133 1HD  ARG A   8       5.296  -6.352   9.152  1.00  1.00           H  
ATOM    134 2HD  ARG A   8       4.610  -4.764   9.556  1.00  1.00           H  
ATOM    135  HE  ARG A   8       5.198  -4.808   6.780  1.00  1.00           H  
ATOM    136 1HH1 ARG A   8       3.041  -6.305   9.131  1.00  1.00           H  
ATOM    137 2HH1 ARG A   8       1.746  -6.566   7.982  1.00  1.00           H  
ATOM    138 1HH2 ARG A   8       3.455  -5.171   5.277  1.00  1.00           H  
ATOM    139 2HH2 ARG A   8       1.980  -5.923   5.828  1.00  1.00           H  
ATOM    140  N   VAL A   9      10.265  -5.689   6.133  1.00  1.03           N  
ATOM    141  CA  VAL A   9      11.090  -6.544   5.321  1.00  1.03           C  
ATOM    142  C   VAL A   9      12.469  -5.964   5.095  1.00  1.03           C  
ATOM    143  O   VAL A   9      13.470  -6.669   5.242  1.00  1.03           O  
ATOM    144  CB  VAL A   9      10.460  -6.761   3.947  1.00  1.03           C  
ATOM    145  CG1 VAL A   9      11.426  -7.586   3.111  1.00  1.03           C  
ATOM    146  CG2 VAL A   9       9.103  -7.430   4.108  1.00  1.03           C  
ATOM    147  H   VAL A   9       9.960  -4.811   5.725  1.00  1.03           H  
ATOM    148  HA  VAL A   9      11.193  -7.505   5.825  1.00  1.03           H  
ATOM    149  HB  VAL A   9      10.326  -5.797   3.452  1.00  1.03           H  
ATOM    150 1HG1 VAL A   9      11.033  -7.741   2.136  1.00  1.03           H  
ATOM    151 2HG1 VAL A   9      12.375  -7.060   3.027  1.00  1.03           H  
ATOM    152 3HG1 VAL A   9      11.583  -8.544   3.599  1.00  1.03           H  
ATOM    153 1HG2 VAL A   9       8.642  -7.578   3.147  1.00  1.03           H  
ATOM    154 2HG2 VAL A   9       9.228  -8.392   4.603  1.00  1.03           H  
ATOM    155 3HG2 VAL A   9       8.457  -6.791   4.714  1.00  1.03           H  
ATOM    156  N   VAL A  10      12.521  -4.691   4.688  1.00  1.05           N  
ATOM    157  CA  VAL A  10      13.778  -4.100   4.243  1.00  1.05           C  
ATOM    158  C   VAL A  10      14.560  -3.406   5.360  1.00  1.05           C  
ATOM    159  O   VAL A  10      15.735  -3.079   5.186  1.00  1.05           O  
ATOM    160  CB  VAL A  10      13.508  -3.081   3.119  1.00  1.05           C  
ATOM    161  CG1 VAL A  10      12.754  -3.752   2.030  1.00  1.05           C  
ATOM    162  CG2 VAL A  10      12.802  -1.862   3.631  1.00  1.05           C  
ATOM    163  H   VAL A  10      11.661  -4.149   4.643  1.00  1.05           H  
ATOM    164  HA  VAL A  10      14.398  -4.897   3.833  1.00  1.05           H  
ATOM    165  HB  VAL A  10      14.462  -2.775   2.697  1.00  1.05           H  
ATOM    166 1HG1 VAL A  10      12.597  -3.069   1.208  1.00  1.05           H  
ATOM    167 2HG1 VAL A  10      13.327  -4.579   1.709  1.00  1.05           H  
ATOM    168 3HG1 VAL A  10      11.789  -4.090   2.408  1.00  1.05           H  
ATOM    169 1HG2 VAL A  10      12.647  -1.158   2.817  1.00  1.05           H  
ATOM    170 2HG2 VAL A  10      11.883  -2.125   4.038  1.00  1.05           H  
ATOM    171 3HG2 VAL A  10      13.401  -1.402   4.395  1.00  1.05           H  
ATOM    172  N   GLY A  11      13.922  -3.199   6.510  1.00  1.06           N  
ATOM    173  CA  GLY A  11      14.554  -2.547   7.635  1.00  1.06           C  
ATOM    174  C   GLY A  11      14.254  -1.062   7.630  1.00  1.06           C  
ATOM    175  O   GLY A  11      14.179  -0.425   6.572  1.00  1.06           O  
ATOM    176  H   GLY A  11      12.955  -3.482   6.643  1.00  1.06           H  
ATOM    177 1HA  GLY A  11      14.181  -2.991   8.559  1.00  1.06           H  
ATOM    178 2HA  GLY A  11      15.629  -2.712   7.603  1.00  1.06           H  
ATOM    179  N   GLU A  12      14.147  -0.492   8.821  1.00  1.05           N  
ATOM    180  CA  GLU A  12      13.842   0.922   8.937  1.00  1.05           C  
ATOM    181  C   GLU A  12      14.910   1.780   8.282  1.00  1.05           C  
ATOM    182  O   GLU A  12      14.588   2.780   7.651  1.00  1.05           O  
ATOM    183  CB  GLU A  12      13.690   1.306  10.410  1.00  1.05           C  
ATOM    184  CG  GLU A  12      12.438   0.732  11.071  1.00  1.05           C  
ATOM    185  CD  GLU A  12      12.329   1.065  12.540  1.00  1.05           C  
ATOM    186  OE1 GLU A  12      13.260   1.612  13.082  1.00  1.05           O  
ATOM    187  OE2 GLU A  12      11.308   0.771  13.119  1.00  1.05           O  
ATOM    188  H   GLU A  12      14.240  -1.055   9.655  1.00  1.05           H  
ATOM    189  HA  GLU A  12      12.895   1.113   8.429  1.00  1.05           H  
ATOM    190 1HB  GLU A  12      14.559   0.959  10.970  1.00  1.05           H  
ATOM    191 2HB  GLU A  12      13.655   2.393  10.500  1.00  1.05           H  
ATOM    192 1HG  GLU A  12      11.561   1.123  10.555  1.00  1.05           H  
ATOM    193 2HG  GLU A  12      12.443  -0.350  10.947  1.00  1.05           H  
ATOM    194  N   ASP A  13      16.180   1.372   8.388  1.00  1.03           N  
ATOM    195  CA  ASP A  13      17.243   2.176   7.799  1.00  1.03           C  
ATOM    196  C   ASP A  13      17.090   2.286   6.287  1.00  1.03           C  
ATOM    197  O   ASP A  13      17.257   3.366   5.724  1.00  1.03           O  
ATOM    198  CB  ASP A  13      18.619   1.573   8.107  1.00  1.03           C  
ATOM    199  CG  ASP A  13      19.054   1.719   9.562  1.00  1.03           C  
ATOM    200  OD1 ASP A  13      18.457   2.483  10.284  1.00  1.03           O  
ATOM    201  OD2 ASP A  13      19.985   1.050   9.940  1.00  1.03           O  
ATOM    202  H   ASP A  13      16.393   0.526   8.895  1.00  1.03           H  
ATOM    203  HA  ASP A  13      17.194   3.180   8.224  1.00  1.03           H  
ATOM    204 1HB  ASP A  13      18.615   0.516   7.848  1.00  1.03           H  
ATOM    205 2HB  ASP A  13      19.369   2.057   7.475  1.00  1.03           H  
ATOM    206  N   ALA A  14      16.737   1.181   5.617  1.00  0.99           N  
ATOM    207  CA  ALA A  14      16.589   1.232   4.166  1.00  0.99           C  
ATOM    208  C   ALA A  14      15.462   2.172   3.798  1.00  0.99           C  
ATOM    209  O   ALA A  14      15.580   2.953   2.847  1.00  0.99           O  
ATOM    210  CB  ALA A  14      16.340  -0.142   3.597  1.00  0.99           C  
ATOM    211  H   ALA A  14      16.568   0.314   6.111  1.00  0.99           H  
ATOM    212  HA  ALA A  14      17.511   1.627   3.743  1.00  0.99           H  
ATOM    213 1HB  ALA A  14      16.245  -0.084   2.516  1.00  0.99           H  
ATOM    214 2HB  ALA A  14      17.166  -0.803   3.856  1.00  0.99           H  
ATOM    215 3HB  ALA A  14      15.431  -0.534   4.019  1.00  0.99           H  
ATOM    216  N   VAL A  15      14.388   2.137   4.586  1.00  0.93           N  
ATOM    217  CA  VAL A  15      13.264   3.020   4.338  1.00  0.93           C  
ATOM    218  C   VAL A  15      13.660   4.471   4.561  1.00  0.93           C  
ATOM    219  O   VAL A  15      13.319   5.343   3.757  1.00  0.93           O  
ATOM    220  CB  VAL A  15      12.069   2.652   5.212  1.00  0.93           C  
ATOM    221  CG1 VAL A  15      11.020   3.697   5.075  1.00  0.93           C  
ATOM    222  CG2 VAL A  15      11.528   1.317   4.765  1.00  0.93           C  
ATOM    223  H   VAL A  15      14.351   1.464   5.358  1.00  0.93           H  
ATOM    224  HA  VAL A  15      12.963   2.900   3.298  1.00  0.93           H  
ATOM    225  HB  VAL A  15      12.371   2.607   6.259  1.00  0.93           H  
ATOM    226 1HG1 VAL A  15      10.164   3.435   5.699  1.00  0.93           H  
ATOM    227 2HG1 VAL A  15      11.426   4.654   5.393  1.00  0.93           H  
ATOM    228 3HG1 VAL A  15      10.723   3.756   4.045  1.00  0.93           H  
ATOM    229 1HG2 VAL A  15      10.675   1.055   5.365  1.00  0.93           H  
ATOM    230 2HG2 VAL A  15      11.226   1.368   3.720  1.00  0.93           H  
ATOM    231 3HG2 VAL A  15      12.303   0.579   4.888  1.00  0.93           H  
ATOM    232  N   ASP A  16      14.381   4.743   5.643  1.00  0.87           N  
ATOM    233  CA  ASP A  16      14.825   6.098   5.889  1.00  0.87           C  
ATOM    234  C   ASP A  16      15.764   6.586   4.794  1.00  0.87           C  
ATOM    235  O   ASP A  16      15.677   7.746   4.396  1.00  0.87           O  
ATOM    236  CB  ASP A  16      15.414   6.243   7.288  1.00  0.87           C  
ATOM    237  CG  ASP A  16      14.279   6.230   8.328  1.00  0.87           C  
ATOM    238  OD1 ASP A  16      13.128   6.352   7.906  1.00  0.87           O  
ATOM    239  OD2 ASP A  16      14.547   6.144   9.503  1.00  0.87           O  
ATOM    240  H   ASP A  16      14.624   3.998   6.294  1.00  0.87           H  
ATOM    241  HA  ASP A  16      13.951   6.739   5.869  1.00  0.87           H  
ATOM    242 1HB  ASP A  16      16.096   5.410   7.485  1.00  0.87           H  
ATOM    243 2HB  ASP A  16      15.979   7.171   7.365  1.00  0.87           H  
ATOM    244  N   HIS A  17      16.613   5.712   4.249  1.00  0.81           N  
ATOM    245  CA  HIS A  17      17.500   6.155   3.184  1.00  0.81           C  
ATOM    246  C   HIS A  17      16.669   6.468   1.936  1.00  0.81           C  
ATOM    247  O   HIS A  17      16.934   7.433   1.214  1.00  0.81           O  
ATOM    248  CB  HIS A  17      18.584   5.121   2.880  1.00  0.81           C  
ATOM    249  CG  HIS A  17      19.601   4.965   3.996  1.00  0.81           C  
ATOM    250  ND1 HIS A  17      20.308   6.034   4.527  1.00  0.81           N  
ATOM    251  CD2 HIS A  17      20.028   3.865   4.661  1.00  0.81           C  
ATOM    252  CE1 HIS A  17      21.114   5.593   5.477  1.00  0.81           C  
ATOM    253  NE2 HIS A  17      20.969   4.280   5.577  1.00  0.81           N  
ATOM    254  H   HIS A  17      16.675   4.758   4.607  1.00  0.81           H  
ATOM    255  HA  HIS A  17      18.000   7.068   3.485  1.00  0.81           H  
ATOM    256 1HB  HIS A  17      18.115   4.148   2.708  1.00  0.81           H  
ATOM    257 2HB  HIS A  17      19.107   5.400   1.970  1.00  0.81           H  
ATOM    258  HD1 HIS A  17      20.211   7.020   4.279  1.00  0.81           H  
ATOM    259  HD2 HIS A  17      19.763   2.810   4.587  1.00  0.81           H  
ATOM    260  HE1 HIS A  17      21.755   6.287   6.019  1.00  0.81           H  
ATOM    261  N   LEU A  18      15.642   5.657   1.681  1.00  0.75           N  
ATOM    262  CA  LEU A  18      14.762   5.880   0.543  1.00  0.75           C  
ATOM    263  C   LEU A  18      14.143   7.287   0.688  1.00  0.75           C  
ATOM    264  O   LEU A  18      14.123   8.078  -0.262  1.00  0.75           O  
ATOM    265  CB  LEU A  18      13.668   4.805   0.529  1.00  0.75           C  
ATOM    266  CG  LEU A  18      12.735   4.814  -0.602  1.00  0.75           C  
ATOM    267  CD1 LEU A  18      13.454   4.467  -1.859  1.00  0.75           C  
ATOM    268  CD2 LEU A  18      11.605   3.854  -0.331  1.00  0.75           C  
ATOM    269  H   LEU A  18      15.476   4.849   2.283  1.00  0.75           H  
ATOM    270  HA  LEU A  18      15.337   5.850  -0.375  1.00  0.75           H  
ATOM    271 1HB  LEU A  18      14.146   3.826   0.573  1.00  0.75           H  
ATOM    272 2HB  LEU A  18      13.067   4.919   1.415  1.00  0.75           H  
ATOM    273  HG  LEU A  18      12.375   5.810  -0.714  1.00  0.75           H  
ATOM    274 1HD1 LEU A  18      12.780   4.517  -2.686  1.00  0.75           H  
ATOM    275 2HD1 LEU A  18      14.261   5.155  -2.005  1.00  0.75           H  
ATOM    276 3HD1 LEU A  18      13.836   3.463  -1.777  1.00  0.75           H  
ATOM    277 1HD2 LEU A  18      10.900   3.867  -1.148  1.00  0.75           H  
ATOM    278 2HD2 LEU A  18      11.986   2.865  -0.216  1.00  0.75           H  
ATOM    279 3HD2 LEU A  18      11.120   4.155   0.575  1.00  0.75           H  
ATOM    280  N   ARG A  19      13.663   7.593   1.908  1.00  0.72           N  
ATOM    281  CA  ARG A  19      13.073   8.893   2.231  1.00  0.72           C  
ATOM    282  C   ARG A  19      14.079  10.043   2.075  1.00  0.72           C  
ATOM    283  O   ARG A  19      13.722  11.095   1.530  1.00  0.72           O  
ATOM    284  CB  ARG A  19      12.521   8.871   3.661  1.00  0.72           C  
ATOM    285  CG  ARG A  19      11.227   8.044   3.884  1.00  0.72           C  
ATOM    286  CD  ARG A  19      10.910   7.890   5.363  1.00  0.72           C  
ATOM    287  NE  ARG A  19       9.586   7.310   5.608  1.00  0.72           N  
ATOM    288  CZ  ARG A  19       9.245   6.512   6.660  1.00  0.72           C  
ATOM    289  NH1 ARG A  19      10.137   6.123   7.564  1.00  0.72           N  
ATOM    290  NH2 ARG A  19       7.983   6.107   6.791  1.00  0.72           N  
ATOM    291  H   ARG A  19      13.699   6.879   2.638  1.00  0.72           H  
ATOM    292  HA  ARG A  19      12.248   9.078   1.557  1.00  0.72           H  
ATOM    293 1HB  ARG A  19      13.271   8.468   4.324  1.00  0.72           H  
ATOM    294 2HB  ARG A  19      12.320   9.889   3.985  1.00  0.72           H  
ATOM    295 1HG  ARG A  19      10.385   8.533   3.397  1.00  0.72           H  
ATOM    296 2HG  ARG A  19      11.363   7.045   3.460  1.00  0.72           H  
ATOM    297 1HD  ARG A  19      11.651   7.233   5.820  1.00  0.72           H  
ATOM    298 2HD  ARG A  19      10.951   8.863   5.845  1.00  0.72           H  
ATOM    299  HE  ARG A  19       8.850   7.560   4.963  1.00  0.72           H  
ATOM    300 1HH1 ARG A  19      11.138   6.394   7.515  1.00  0.72           H  
ATOM    301 2HH1 ARG A  19       9.842   5.532   8.326  1.00  0.72           H  
ATOM    302 1HH2 ARG A  19       7.267   6.408   6.148  1.00  0.72           H  
ATOM    303 2HH2 ARG A  19       7.702   5.485   7.573  1.00  0.72           H  
ATOM    304  N   GLN A  20      15.340   9.830   2.485  1.00  0.70           N  
ATOM    305  CA  GLN A  20      16.377  10.859   2.363  1.00  0.70           C  
ATOM    306  C   GLN A  20      16.637  11.187   0.898  1.00  0.70           C  
ATOM    307  O   GLN A  20      16.768  12.356   0.534  1.00  0.70           O  
ATOM    308  CB  GLN A  20      17.696  10.384   3.005  1.00  0.70           C  
ATOM    309  CG  GLN A  20      17.700  10.282   4.524  1.00  0.70           C  
ATOM    310  CD  GLN A  20      18.943   9.525   5.048  1.00  0.70           C  
ATOM    311  OE1 GLN A  20      19.638   8.831   4.278  1.00  0.70           O  
ATOM    312  NE2 GLN A  20      19.219   9.655   6.344  1.00  0.70           N  
ATOM    313  H   GLN A  20      15.568   8.946   2.940  1.00  0.70           H  
ATOM    314  HA  GLN A  20      16.038  11.760   2.866  1.00  0.70           H  
ATOM    315 1HB  GLN A  20      17.946   9.404   2.608  1.00  0.70           H  
ATOM    316 2HB  GLN A  20      18.496  11.060   2.714  1.00  0.70           H  
ATOM    317 1HG  GLN A  20      17.724  11.290   4.932  1.00  0.70           H  
ATOM    318 2HG  GLN A  20      16.810   9.778   4.860  1.00  0.70           H  
ATOM    319 1HE2 GLN A  20      20.010   9.188   6.739  1.00  0.70           H  
ATOM    320 2HE2 GLN A  20      18.633  10.222   6.925  1.00  0.70           H  
ATOM    321  N   LEU A  21      16.664  10.159   0.044  1.00  0.68           N  
ATOM    322  CA  LEU A  21      16.860  10.378  -1.384  1.00  0.68           C  
ATOM    323  C   LEU A  21      15.681  11.129  -1.977  1.00  0.68           C  
ATOM    324  O   LEU A  21      15.847  12.000  -2.831  1.00  0.68           O  
ATOM    325  CB  LEU A  21      17.015   9.045  -2.107  1.00  0.68           C  
ATOM    326  CG  LEU A  21      18.290   8.257  -1.871  1.00  0.68           C  
ATOM    327  CD1 LEU A  21      18.120   6.900  -2.475  1.00  0.68           C  
ATOM    328  CD2 LEU A  21      19.461   8.969  -2.539  1.00  0.68           C  
ATOM    329  H   LEU A  21      16.568   9.208   0.403  1.00  0.68           H  
ATOM    330  HA  LEU A  21      17.760  10.971  -1.525  1.00  0.68           H  
ATOM    331 1HB  LEU A  21      16.183   8.403  -1.818  1.00  0.68           H  
ATOM    332 2HB  LEU A  21      16.944   9.230  -3.174  1.00  0.68           H  
ATOM    333  HG  LEU A  21      18.471   8.150  -0.799  1.00  0.68           H  
ATOM    334 1HD1 LEU A  21      19.019   6.321  -2.320  1.00  0.68           H  
ATOM    335 2HD1 LEU A  21      17.276   6.406  -2.004  1.00  0.68           H  
ATOM    336 3HD1 LEU A  21      17.934   7.012  -3.534  1.00  0.68           H  
ATOM    337 1HD2 LEU A  21      20.373   8.391  -2.384  1.00  0.68           H  
ATOM    338 2HD2 LEU A  21      19.266   9.060  -3.608  1.00  0.68           H  
ATOM    339 3HD2 LEU A  21      19.578   9.962  -2.105  1.00  0.68           H  
ATOM    340  N   ALA A  22      14.477  10.783  -1.533  1.00  0.67           N  
ATOM    341  CA  ALA A  22      13.280  11.447  -2.008  1.00  0.67           C  
ATOM    342  C   ALA A  22      13.235  12.925  -1.628  1.00  0.67           C  
ATOM    343  O   ALA A  22      12.734  13.735  -2.396  1.00  0.67           O  
ATOM    344  CB  ALA A  22      12.057  10.755  -1.480  1.00  0.67           C  
ATOM    345  H   ALA A  22      14.390  10.021  -0.858  1.00  0.67           H  
ATOM    346  HA  ALA A  22      13.278  11.380  -3.092  1.00  0.67           H  
ATOM    347 1HB  ALA A  22      11.162  11.236  -1.874  1.00  0.67           H  
ATOM    348 2HB  ALA A  22      12.081   9.713  -1.787  1.00  0.67           H  
ATOM    349 3HB  ALA A  22      12.048  10.812  -0.398  1.00  0.67           H  
ATOM    350  N   ARG A  23      13.733  13.296  -0.443  1.00  0.66           N  
ATOM    351  CA  ARG A  23      13.679  14.704  -0.014  1.00  0.66           C  
ATOM    352  C   ARG A  23      13.863  15.740  -1.154  1.00  0.66           C  
ATOM    353  O   ARG A  23      12.921  16.474  -1.423  1.00  0.66           O  
ATOM    354  CB  ARG A  23      14.602  14.996   1.165  1.00  0.66           C  
ATOM    355  CG  ARG A  23      14.148  14.376   2.477  1.00  0.66           C  
ATOM    356  CD  ARG A  23      12.779  14.827   2.884  1.00  0.66           C  
ATOM    357  NE  ARG A  23      11.723  14.042   2.219  1.00  0.66           N  
ATOM    358  CZ  ARG A  23      10.400  14.367   2.202  1.00  0.66           C  
ATOM    359  NH1 ARG A  23       9.972  15.446   2.818  1.00  0.66           N  
ATOM    360  NH2 ARG A  23       9.520  13.611   1.572  1.00  0.66           N  
ATOM    361  H   ARG A  23      14.111  12.582   0.187  1.00  0.66           H  
ATOM    362  HA  ARG A  23      12.677  14.865   0.382  1.00  0.66           H  
ATOM    363 1HB  ARG A  23      15.580  14.576   1.005  1.00  0.66           H  
ATOM    364 2HB  ARG A  23      14.713  16.070   1.304  1.00  0.66           H  
ATOM    365 1HG  ARG A  23      14.136  13.306   2.376  1.00  0.66           H  
ATOM    366 2HG  ARG A  23      14.847  14.650   3.265  1.00  0.66           H  
ATOM    367 1HD  ARG A  23      12.663  14.711   3.961  1.00  0.66           H  
ATOM    368 2HD  ARG A  23      12.647  15.874   2.615  1.00  0.66           H  
ATOM    369  HE  ARG A  23      12.009  13.193   1.733  1.00  0.66           H  
ATOM    370 1HH1 ARG A  23      10.618  16.042   3.309  1.00  0.66           H  
ATOM    371 2HH1 ARG A  23       8.975  15.670   2.797  1.00  0.66           H  
ATOM    372 1HH2 ARG A  23       9.818  12.775   1.083  1.00  0.66           H  
ATOM    373 2HH2 ARG A  23       8.521  13.883   1.577  1.00  0.66           H  
ATOM    374  N   PRO A  24      15.006  15.826  -1.880  1.00  0.65           N  
ATOM    375  CA  PRO A  24      15.244  16.759  -2.986  1.00  0.65           C  
ATOM    376  C   PRO A  24      14.306  16.561  -4.184  1.00  0.65           C  
ATOM    377  O   PRO A  24      14.236  17.419  -5.067  1.00  0.65           O  
ATOM    378  CB  PRO A  24      16.697  16.472  -3.368  1.00  0.65           C  
ATOM    379  CG  PRO A  24      16.956  15.089  -2.850  1.00  0.65           C  
ATOM    380  CD  PRO A  24      16.191  15.007  -1.572  1.00  0.65           C  
ATOM    381  HA  PRO A  24      15.147  17.785  -2.602  1.00  0.65           H  
ATOM    382 1HB  PRO A  24      16.807  16.531  -4.456  1.00  0.65           H  
ATOM    383 2HB  PRO A  24      17.363  17.232  -2.935  1.00  0.65           H  
ATOM    384 1HG  PRO A  24      16.575  14.352  -3.550  1.00  0.65           H  
ATOM    385 2HG  PRO A  24      18.031  14.896  -2.730  1.00  0.65           H  
ATOM    386 1HD  PRO A  24      15.967  13.979  -1.373  1.00  0.65           H  
ATOM    387 2HD  PRO A  24      16.777  15.463  -0.767  1.00  0.65           H  
ATOM    388  N   LEU A  25      13.655  15.406  -4.254  1.00  0.63           N  
ATOM    389  CA  LEU A  25      12.725  15.076  -5.315  1.00  0.63           C  
ATOM    390  C   LEU A  25      11.288  15.291  -4.850  1.00  0.63           C  
ATOM    391  O   LEU A  25      10.349  15.207  -5.650  1.00  0.63           O  
ATOM    392  CB  LEU A  25      12.892  13.619  -5.682  1.00  0.63           C  
ATOM    393  CG  LEU A  25      14.250  13.252  -6.120  1.00  0.63           C  
ATOM    394  CD1 LEU A  25      14.307  11.791  -6.327  1.00  0.63           C  
ATOM    395  CD2 LEU A  25      14.587  14.016  -7.349  1.00  0.63           C  
ATOM    396  H   LEU A  25      13.742  14.729  -3.512  1.00  0.63           H  
ATOM    397  HA  LEU A  25      12.929  15.709  -6.172  1.00  0.63           H  
ATOM    398 1HB  LEU A  25      12.656  13.026  -4.815  1.00  0.63           H  
ATOM    399 2HB  LEU A  25      12.192  13.374  -6.468  1.00  0.63           H  
ATOM    400  HG  LEU A  25      14.963  13.498  -5.336  1.00  0.63           H  
ATOM    401 1HD1 LEU A  25      15.288  11.507  -6.628  1.00  0.63           H  
ATOM    402 2HD1 LEU A  25      14.076  11.325  -5.389  1.00  0.63           H  
ATOM    403 3HD1 LEU A  25      13.603  11.479  -7.076  1.00  0.63           H  
ATOM    404 1HD2 LEU A  25      15.578  13.759  -7.667  1.00  0.63           H  
ATOM    405 2HD2 LEU A  25      13.888  13.782  -8.139  1.00  0.63           H  
ATOM    406 3HD2 LEU A  25      14.539  15.082  -7.125  1.00  0.63           H  
ATOM    407  N   ALA A  26      11.103  15.503  -3.549  1.00  0.62           N  
ATOM    408  CA  ALA A  26       9.767  15.624  -3.009  1.00  0.62           C  
ATOM    409  C   ALA A  26       9.068  16.781  -3.676  1.00  0.62           C  
ATOM    410  O   ALA A  26       9.656  17.837  -3.911  1.00  0.62           O  
ATOM    411  CB  ALA A  26       9.812  15.816  -1.506  1.00  0.62           C  
ATOM    412  H   ALA A  26      11.895  15.567  -2.911  1.00  0.62           H  
ATOM    413  HA  ALA A  26       9.218  14.709  -3.232  1.00  0.62           H  
ATOM    414 1HB  ALA A  26       8.794  15.887  -1.120  1.00  0.62           H  
ATOM    415 2HB  ALA A  26      10.317  14.963  -1.054  1.00  0.62           H  
ATOM    416 3HB  ALA A  26      10.357  16.726  -1.272  1.00  0.62           H  
ATOM    417  N   GLY A  27       7.811  16.576  -4.010  1.00  0.61           N  
ATOM    418  CA  GLY A  27       7.009  17.608  -4.643  1.00  0.61           C  
ATOM    419  C   GLY A  27       7.213  17.681  -6.161  1.00  0.61           C  
ATOM    420  O   GLY A  27       6.502  18.424  -6.839  1.00  0.61           O  
ATOM    421  H   GLY A  27       7.383  15.677  -3.786  1.00  0.61           H  
ATOM    422 1HA  GLY A  27       5.957  17.417  -4.430  1.00  0.61           H  
ATOM    423 2HA  GLY A  27       7.251  18.571  -4.198  1.00  0.61           H  
ATOM    424  N   LYS A  28       8.152  16.895  -6.700  1.00  0.60           N  
ATOM    425  CA  LYS A  28       8.424  16.900  -8.136  1.00  0.60           C  
ATOM    426  C   LYS A  28       7.413  16.050  -8.848  1.00  0.60           C  
ATOM    427  O   LYS A  28       6.822  15.144  -8.247  1.00  0.60           O  
ATOM    428  CB  LYS A  28       9.834  16.392  -8.462  1.00  0.60           C  
ATOM    429  CG  LYS A  28      10.974  17.225  -7.868  1.00  0.60           C  
ATOM    430  CD  LYS A  28      11.051  18.580  -8.509  1.00  0.60           C  
ATOM    431  CE  LYS A  28      12.206  19.391  -7.975  1.00  0.60           C  
ATOM    432  NZ  LYS A  28      12.254  20.746  -8.604  1.00  0.60           N  
ATOM    433  H   LYS A  28       8.731  16.301  -6.106  1.00  0.60           H  
ATOM    434  HA  LYS A  28       8.329  17.920  -8.513  1.00  0.60           H  
ATOM    435 1HB  LYS A  28       9.939  15.372  -8.108  1.00  0.60           H  
ATOM    436 2HB  LYS A  28       9.961  16.373  -9.540  1.00  0.60           H  
ATOM    437 1HG  LYS A  28      10.810  17.374  -6.803  1.00  0.60           H  
ATOM    438 2HG  LYS A  28      11.917  16.708  -8.014  1.00  0.60           H  
ATOM    439 1HD  LYS A  28      11.203  18.452  -9.571  1.00  0.60           H  
ATOM    440 2HD  LYS A  28      10.113  19.120  -8.357  1.00  0.60           H  
ATOM    441 1HE  LYS A  28      12.095  19.500  -6.895  1.00  0.60           H  
ATOM    442 2HE  LYS A  28      13.140  18.869  -8.180  1.00  0.60           H  
ATOM    443 1HZ  LYS A  28      13.031  21.265  -8.227  1.00  0.60           H  
ATOM    444 2HZ  LYS A  28      12.366  20.646  -9.608  1.00  0.60           H  
ATOM    445 3HZ  LYS A  28      11.391  21.236  -8.411  1.00  0.60           H  
ATOM    446  N   GLN A  29       7.186  16.368 -10.116  1.00  0.59           N  
ATOM    447  CA  GLN A  29       6.276  15.581 -10.940  1.00  0.59           C  
ATOM    448  C   GLN A  29       7.025  14.592 -11.810  1.00  0.59           C  
ATOM    449  O   GLN A  29       7.939  14.972 -12.561  1.00  0.59           O  
ATOM    450  CB  GLN A  29       5.404  16.473 -11.818  1.00  0.59           C  
ATOM    451  CG  GLN A  29       4.412  15.672 -12.676  1.00  0.59           C  
ATOM    452  CD  GLN A  29       3.534  16.536 -13.560  1.00  0.59           C  
ATOM    453  OE1 GLN A  29       3.137  17.649 -13.197  1.00  0.59           O  
ATOM    454  NE2 GLN A  29       3.233  16.023 -14.746  1.00  0.59           N  
ATOM    455  H   GLN A  29       7.701  17.163 -10.520  1.00  0.59           H  
ATOM    456  HA  GLN A  29       5.624  15.007 -10.286  1.00  0.59           H  
ATOM    457 1HB  GLN A  29       4.830  17.150 -11.186  1.00  0.59           H  
ATOM    458 2HB  GLN A  29       6.034  17.087 -12.465  1.00  0.59           H  
ATOM    459 1HG  GLN A  29       4.967  14.990 -13.322  1.00  0.59           H  
ATOM    460 2HG  GLN A  29       3.764  15.096 -12.002  1.00  0.59           H  
ATOM    461 1HE2 GLN A  29       2.672  16.543 -15.391  1.00  0.59           H  
ATOM    462 2HE2 GLN A  29       3.577  15.116 -15.004  1.00  0.59           H  
ATOM    463  N   MET A  30       6.633  13.332 -11.734  1.00  0.59           N  
ATOM    464  CA  MET A  30       7.313  12.349 -12.550  1.00  0.59           C  
ATOM    465  C   MET A  30       6.315  11.509 -13.317  1.00  0.59           C  
ATOM    466  O   MET A  30       5.257  11.162 -12.790  1.00  0.59           O  
ATOM    467  CB  MET A  30       8.221  11.481 -11.671  1.00  0.59           C  
ATOM    468  CG  MET A  30       9.326  12.296 -10.969  1.00  0.59           C  
ATOM    469  SD  MET A  30      10.528  11.317 -10.073  1.00  0.59           S  
ATOM    470  CE  MET A  30      11.396  12.626  -9.226  1.00  0.59           C  
ATOM    471  H   MET A  30       5.863  13.071 -11.113  1.00  0.59           H  
ATOM    472  HA  MET A  30       7.924  12.868 -13.276  1.00  0.59           H  
ATOM    473 1HB  MET A  30       7.627  10.988 -10.904  1.00  0.59           H  
ATOM    474 2HB  MET A  30       8.683  10.710 -12.284  1.00  0.59           H  
ATOM    475 1HG  MET A  30       9.851  12.892 -11.715  1.00  0.59           H  
ATOM    476 2HG  MET A  30       8.866  12.984 -10.259  1.00  0.59           H  
ATOM    477 1HE  MET A  30      12.182  12.197  -8.640  1.00  0.59           H  
ATOM    478 2HE  MET A  30      11.812  13.325  -9.945  1.00  0.59           H  
ATOM    479 3HE  MET A  30      10.708  13.158  -8.576  1.00  0.59           H  
ATOM    480  N   VAL A  31       6.655  11.189 -14.555  1.00  0.61           N  
ATOM    481  CA  VAL A  31       5.767  10.359 -15.355  1.00  0.61           C  
ATOM    482  C   VAL A  31       6.518   9.160 -15.878  1.00  0.61           C  
ATOM    483  O   VAL A  31       7.627   9.301 -16.391  1.00  0.61           O  
ATOM    484  CB  VAL A  31       5.142  11.137 -16.532  1.00  0.61           C  
ATOM    485  CG1 VAL A  31       4.210  10.207 -17.337  1.00  0.61           C  
ATOM    486  CG2 VAL A  31       4.356  12.349 -16.015  1.00  0.61           C  
ATOM    487  H   VAL A  31       7.547  11.528 -14.923  1.00  0.61           H  
ATOM    488  HA  VAL A  31       4.957  10.008 -14.725  1.00  0.61           H  
ATOM    489  HB  VAL A  31       5.933  11.476 -17.195  1.00  0.61           H  
ATOM    490 1HG1 VAL A  31       3.769  10.750 -18.165  1.00  0.61           H  
ATOM    491 2HG1 VAL A  31       4.765   9.362 -17.721  1.00  0.61           H  
ATOM    492 3HG1 VAL A  31       3.412   9.845 -16.683  1.00  0.61           H  
ATOM    493 1HG2 VAL A  31       3.928  12.885 -16.858  1.00  0.61           H  
ATOM    494 2HG2 VAL A  31       3.560  12.012 -15.358  1.00  0.61           H  
ATOM    495 3HG2 VAL A  31       5.018  13.012 -15.467  1.00  0.61           H  
ATOM    496  N   HIS A  32       5.918   7.997 -15.726  1.00  0.64           N  
ATOM    497  CA  HIS A  32       6.490   6.756 -16.192  1.00  0.64           C  
ATOM    498  C   HIS A  32       5.661   6.300 -17.372  1.00  0.64           C  
ATOM    499  O   HIS A  32       4.431   6.307 -17.294  1.00  0.64           O  
ATOM    500  CB  HIS A  32       6.444   5.722 -15.065  1.00  0.64           C  
ATOM    501  CG  HIS A  32       7.201   6.177 -13.873  1.00  0.64           C  
ATOM    502  ND1 HIS A  32       6.692   7.110 -12.991  1.00  0.64           N  
ATOM    503  CD2 HIS A  32       8.419   5.855 -13.412  1.00  0.64           C  
ATOM    504  CE1 HIS A  32       7.572   7.337 -12.039  1.00  0.64           C  
ATOM    505  NE2 HIS A  32       8.630   6.585 -12.265  1.00  0.64           N  
ATOM    506  H   HIS A  32       5.016   7.982 -15.257  1.00  0.64           H  
ATOM    507  HA  HIS A  32       7.517   6.898 -16.513  1.00  0.64           H  
ATOM    508 1HB  HIS A  32       5.407   5.564 -14.763  1.00  0.64           H  
ATOM    509 2HB  HIS A  32       6.826   4.771 -15.404  1.00  0.64           H  
ATOM    510  HD1 HIS A  32       5.787   7.554 -13.056  1.00  0.64           H  
ATOM    511  HD2 HIS A  32       9.175   5.179 -13.776  1.00  0.64           H  
ATOM    512  HE1 HIS A  32       7.365   8.049 -11.244  1.00  0.64           H  
ATOM    513  N   VAL A  33       6.316   5.938 -18.467  1.00  0.70           N  
ATOM    514  CA  VAL A  33       5.580   5.502 -19.644  1.00  0.70           C  
ATOM    515  C   VAL A  33       5.990   4.106 -20.118  1.00  0.70           C  
ATOM    516  O   VAL A  33       7.182   3.801 -20.259  1.00  0.70           O  
ATOM    517  CB  VAL A  33       5.746   6.502 -20.804  1.00  0.70           C  
ATOM    518  CG1 VAL A  33       4.965   6.016 -22.020  1.00  0.70           C  
ATOM    519  CG2 VAL A  33       5.289   7.903 -20.380  1.00  0.70           C  
ATOM    520  H   VAL A  33       7.333   6.001 -18.479  1.00  0.70           H  
ATOM    521  HA  VAL A  33       4.531   5.481 -19.389  1.00  0.70           H  
ATOM    522  HB  VAL A  33       6.761   6.518 -21.088  1.00  0.70           H  
ATOM    523 1HG1 VAL A  33       5.106   6.708 -22.821  1.00  0.70           H  
ATOM    524 2HG1 VAL A  33       5.314   5.036 -22.330  1.00  0.70           H  
ATOM    525 3HG1 VAL A  33       3.902   5.961 -21.769  1.00  0.70           H  
ATOM    526 1HG2 VAL A  33       5.425   8.593 -21.210  1.00  0.70           H  
ATOM    527 2HG2 VAL A  33       4.237   7.873 -20.098  1.00  0.70           H  
ATOM    528 3HG2 VAL A  33       5.885   8.240 -19.533  1.00  0.70           H  
ATOM    529  N   ASN A  34       4.986   3.269 -20.381  1.00  0.80           N  
ATOM    530  CA  ASN A  34       5.207   1.908 -20.889  1.00  0.80           C  
ATOM    531  C   ASN A  34       4.206   1.561 -21.998  1.00  0.80           C  
ATOM    532  O   ASN A  34       3.335   2.363 -22.323  1.00  0.80           O  
ATOM    533  CB  ASN A  34       5.187   0.868 -19.768  1.00  0.80           C  
ATOM    534  CG  ASN A  34       5.914  -0.434 -20.201  1.00  0.80           C  
ATOM    535  OD1 ASN A  34       5.315  -1.269 -20.879  1.00  0.80           O  
ATOM    536  ND2 ASN A  34       7.156  -0.577 -19.883  1.00  0.80           N  
ATOM    537  H   ASN A  34       4.034   3.611 -20.205  1.00  0.80           H  
ATOM    538  HA  ASN A  34       6.201   1.873 -21.345  1.00  0.80           H  
ATOM    539 1HB  ASN A  34       5.676   1.275 -18.881  1.00  0.80           H  
ATOM    540 2HB  ASN A  34       4.154   0.627 -19.500  1.00  0.80           H  
ATOM    541 1HD2 ASN A  34       7.702  -1.384 -20.225  1.00  0.80           H  
ATOM    542 2HD2 ASN A  34       7.613   0.125 -19.351  1.00  0.80           H  
ATOM    543  N   SER A  35       4.396   0.404 -22.641  1.00  0.95           N  
ATOM    544  CA  SER A  35       3.478  -0.104 -23.668  1.00  0.95           C  
ATOM    545  C   SER A  35       2.463  -1.090 -23.109  1.00  0.95           C  
ATOM    546  O   SER A  35       1.481  -1.436 -23.766  1.00  0.95           O  
ATOM    547  CB  SER A  35       4.247  -0.846 -24.726  1.00  0.95           C  
ATOM    548  OG  SER A  35       4.821  -2.041 -24.200  1.00  0.95           O  
ATOM    549  H   SER A  35       5.179  -0.185 -22.369  1.00  0.95           H  
ATOM    550  HA  SER A  35       2.939   0.729 -24.105  1.00  0.95           H  
ATOM    551 1HB  SER A  35       3.592  -1.090 -25.562  1.00  0.95           H  
ATOM    552 2HB  SER A  35       5.038  -0.202 -25.111  1.00  0.95           H  
ATOM    553  HG  SER A  35       5.516  -2.295 -24.848  1.00  0.95           H  
ATOM    554  N   THR A  36       2.745  -1.575 -21.912  1.00  1.14           N  
ATOM    555  CA  THR A  36       1.986  -2.632 -21.286  1.00  1.14           C  
ATOM    556  C   THR A  36       1.411  -2.254 -19.913  1.00  1.14           C  
ATOM    557  O   THR A  36       2.092  -1.643 -19.092  1.00  1.14           O  
ATOM    558  CB  THR A  36       2.915  -3.853 -21.191  1.00  1.14           C  
ATOM    559  OG1 THR A  36       3.339  -4.238 -22.529  1.00  1.14           O  
ATOM    560  CG2 THR A  36       2.227  -4.999 -20.525  1.00  1.14           C  
ATOM    561  H   THR A  36       3.578  -1.241 -21.449  1.00  1.14           H  
ATOM    562  HA  THR A  36       1.151  -2.884 -21.938  1.00  1.14           H  
ATOM    563  HB  THR A  36       3.799  -3.586 -20.609  1.00  1.14           H  
ATOM    564  HG1 THR A  36       3.797  -3.486 -22.990  1.00  1.14           H  
ATOM    565 1HG2 THR A  36       2.900  -5.840 -20.474  1.00  1.14           H  
ATOM    566 2HG2 THR A  36       1.933  -4.711 -19.519  1.00  1.14           H  
ATOM    567 3HG2 THR A  36       1.343  -5.281 -21.096  1.00  1.14           H  
ATOM    568  N   ARG A  37       0.140  -2.610 -19.676  1.00  1.33           N  
ATOM    569  CA  ARG A  37      -0.513  -2.361 -18.382  1.00  1.33           C  
ATOM    570  C   ARG A  37      -0.494  -3.575 -17.455  1.00  1.33           C  
ATOM    571  O   ARG A  37      -0.396  -3.437 -16.236  1.00  1.33           O  
ATOM    572  CB  ARG A  37      -1.987  -2.012 -18.576  1.00  1.33           C  
ATOM    573  CG  ARG A  37      -2.286  -0.687 -19.224  1.00  1.33           C  
ATOM    574  CD  ARG A  37      -3.730  -0.448 -19.406  1.00  1.33           C  
ATOM    575  NE  ARG A  37      -3.992   0.895 -19.922  1.00  1.33           N  
ATOM    576  CZ  ARG A  37      -3.962   1.266 -21.228  1.00  1.33           C  
ATOM    577  NH1 ARG A  37      -3.672   0.427 -22.194  1.00  1.33           N  
ATOM    578  NH2 ARG A  37      -4.227   2.502 -21.569  1.00  1.33           N  
ATOM    579  H   ARG A  37      -0.372  -3.078 -20.409  1.00  1.33           H  
ATOM    580  HA  ARG A  37      -0.002  -1.536 -17.887  1.00  1.33           H  
ATOM    581 1HB  ARG A  37      -2.461  -2.784 -19.179  1.00  1.33           H  
ATOM    582 2HB  ARG A  37      -2.480  -2.016 -17.604  1.00  1.33           H  
ATOM    583 1HG  ARG A  37      -1.875   0.124 -18.631  1.00  1.33           H  
ATOM    584 2HG  ARG A  37      -1.866  -0.689 -20.202  1.00  1.33           H  
ATOM    585 1HD  ARG A  37      -4.134  -1.171 -20.113  1.00  1.33           H  
ATOM    586 2HD  ARG A  37      -4.240  -0.551 -18.448  1.00  1.33           H  
ATOM    587  HE  ARG A  37      -4.224   1.609 -19.246  1.00  1.33           H  
ATOM    588 1HH1 ARG A  37      -3.455  -0.536 -21.996  1.00  1.33           H  
ATOM    589 2HH1 ARG A  37      -3.675   0.794 -23.159  1.00  1.33           H  
ATOM    590 1HH2 ARG A  37      -4.455   3.194 -20.871  1.00  1.33           H  
ATOM    591 2HH2 ARG A  37      -4.194   2.737 -22.558  1.00  1.33           H  
ATOM    592  N   VAL A  38      -0.635  -4.759 -18.046  1.00  1.49           N  
ATOM    593  CA  VAL A  38      -0.748  -6.022 -17.311  1.00  1.49           C  
ATOM    594  C   VAL A  38       0.182  -7.070 -17.899  1.00  1.49           C  
ATOM    595  O   VAL A  38       0.649  -6.919 -19.027  1.00  1.49           O  
ATOM    596  CB  VAL A  38      -2.190  -6.551 -17.388  1.00  1.49           C  
ATOM    597  CG1 VAL A  38      -3.165  -5.552 -16.772  1.00  1.49           C  
ATOM    598  CG2 VAL A  38      -2.541  -6.826 -18.841  1.00  1.49           C  
ATOM    599  H   VAL A  38      -0.681  -4.792 -19.050  1.00  1.49           H  
ATOM    600  HA  VAL A  38      -0.478  -5.856 -16.266  1.00  1.49           H  
ATOM    601  HB  VAL A  38      -2.260  -7.476 -16.807  1.00  1.49           H  
ATOM    602 1HG1 VAL A  38      -4.173  -5.959 -16.819  1.00  1.49           H  
ATOM    603 2HG1 VAL A  38      -2.886  -5.387 -15.728  1.00  1.49           H  
ATOM    604 3HG1 VAL A  38      -3.135  -4.617 -17.310  1.00  1.49           H  
ATOM    605 1HG2 VAL A  38      -3.555  -7.220 -18.899  1.00  1.49           H  
ATOM    606 2HG2 VAL A  38      -2.474  -5.903 -19.415  1.00  1.49           H  
ATOM    607 3HG2 VAL A  38      -1.842  -7.560 -19.245  1.00  1.49           H  
ATOM    608  N   GLY A  39       0.456  -8.151 -17.173  1.00  1.56           N  
ATOM    609  CA  GLY A  39       1.211  -9.267 -17.753  1.00  1.56           C  
ATOM    610  C   GLY A  39       2.727  -9.053 -17.833  1.00  1.56           C  
ATOM    611  O   GLY A  39       3.513  -9.839 -17.304  1.00  1.56           O  
ATOM    612  H   GLY A  39       0.085  -8.258 -16.218  1.00  1.56           H  
ATOM    613 1HA  GLY A  39       1.011 -10.157 -17.155  1.00  1.56           H  
ATOM    614 2HA  GLY A  39       0.825  -9.473 -18.750  1.00  1.56           H  
ATOM    615  N   GLY A  40       3.143  -8.017 -18.548  1.00  1.53           N  
ATOM    616  CA  GLY A  40       4.566  -7.729 -18.681  1.00  1.53           C  
ATOM    617  C   GLY A  40       5.179  -7.424 -17.319  1.00  1.53           C  
ATOM    618  O   GLY A  40       4.615  -6.664 -16.526  1.00  1.53           O  
ATOM    619  H   GLY A  40       2.431  -7.435 -18.983  1.00  1.53           H  
ATOM    620 1HA  GLY A  40       5.068  -8.583 -19.133  1.00  1.53           H  
ATOM    621 2HA  GLY A  40       4.707  -6.882 -19.349  1.00  1.53           H  
ATOM    622  N   GLY A  41       6.376  -7.955 -17.079  1.00  1.43           N  
ATOM    623  CA  GLY A  41       7.056  -7.754 -15.801  1.00  1.43           C  
ATOM    624  C   GLY A  41       7.334  -6.290 -15.478  1.00  1.43           C  
ATOM    625  O   GLY A  41       7.283  -5.890 -14.320  1.00  1.43           O  
ATOM    626  H   GLY A  41       6.798  -8.553 -17.775  1.00  1.43           H  
ATOM    627 1HA  GLY A  41       6.437  -8.181 -15.008  1.00  1.43           H  
ATOM    628 2HA  GLY A  41       7.982  -8.321 -15.796  1.00  1.43           H  
ATOM    629  N   VAL A  42       7.604  -5.473 -16.495  1.00  1.30           N  
ATOM    630  CA  VAL A  42       7.893  -4.073 -16.220  1.00  1.30           C  
ATOM    631  C   VAL A  42       6.654  -3.406 -15.673  1.00  1.30           C  
ATOM    632  O   VAL A  42       6.734  -2.562 -14.781  1.00  1.30           O  
ATOM    633  CB  VAL A  42       8.391  -3.314 -17.446  1.00  1.30           C  
ATOM    634  CG1 VAL A  42       8.517  -1.830 -17.094  1.00  1.30           C  
ATOM    635  CG2 VAL A  42       9.719  -3.878 -17.867  1.00  1.30           C  
ATOM    636  H   VAL A  42       7.621  -5.827 -17.440  1.00  1.30           H  
ATOM    637  HA  VAL A  42       8.675  -4.025 -15.464  1.00  1.30           H  
ATOM    638  HB  VAL A  42       7.673  -3.406 -18.264  1.00  1.30           H  
ATOM    639 1HG1 VAL A  42       8.880  -1.291 -17.957  1.00  1.30           H  
ATOM    640 2HG1 VAL A  42       7.545  -1.438 -16.797  1.00  1.30           H  
ATOM    641 3HG1 VAL A  42       9.225  -1.707 -16.273  1.00  1.30           H  
ATOM    642 1HG2 VAL A  42      10.077  -3.329 -18.744  1.00  1.30           H  
ATOM    643 2HG2 VAL A  42      10.434  -3.781 -17.051  1.00  1.30           H  
ATOM    644 3HG2 VAL A  42       9.605  -4.919 -18.124  1.00  1.30           H  
ATOM    645  N   ALA A  43       5.500  -3.744 -16.248  1.00  1.18           N  
ATOM    646  CA  ALA A  43       4.250  -3.174 -15.788  1.00  1.18           C  
ATOM    647  C   ALA A  43       4.034  -3.543 -14.326  1.00  1.18           C  
ATOM    648  O   ALA A  43       3.655  -2.697 -13.511  1.00  1.18           O  
ATOM    649  CB  ALA A  43       3.102  -3.683 -16.641  1.00  1.18           C  
ATOM    650  H   ALA A  43       5.486  -4.441 -16.979  1.00  1.18           H  
ATOM    651  HA  ALA A  43       4.318  -2.091 -15.866  1.00  1.18           H  
ATOM    652 1HB  ALA A  43       2.180  -3.253 -16.310  1.00  1.18           H  
ATOM    653 2HB  ALA A  43       3.276  -3.408 -17.677  1.00  1.18           H  
ATOM    654 3HB  ALA A  43       3.033  -4.763 -16.565  1.00  1.18           H  
ATOM    655  N   GLU A  44       4.356  -4.796 -13.972  1.00  1.07           N  
ATOM    656  CA  GLU A  44       4.216  -5.217 -12.580  1.00  1.07           C  
ATOM    657  C   GLU A  44       5.163  -4.423 -11.678  1.00  1.07           C  
ATOM    658  O   GLU A  44       4.805  -4.054 -10.558  1.00  1.07           O  
ATOM    659  CB  GLU A  44       4.452  -6.723 -12.412  1.00  1.07           C  
ATOM    660  CG  GLU A  44       3.347  -7.611 -13.018  1.00  1.07           C  
ATOM    661  CD  GLU A  44       3.597  -9.083 -12.811  1.00  1.07           C  
ATOM    662  OE1 GLU A  44       4.666  -9.417 -12.358  1.00  1.07           O  
ATOM    663  OE2 GLU A  44       2.712  -9.877 -13.033  1.00  1.07           O  
ATOM    664  H   GLU A  44       4.660  -5.458 -14.691  1.00  1.07           H  
ATOM    665  HA  GLU A  44       3.196  -5.004 -12.264  1.00  1.07           H  
ATOM    666 1HB  GLU A  44       5.397  -6.996 -12.879  1.00  1.07           H  
ATOM    667 2HB  GLU A  44       4.533  -6.959 -11.353  1.00  1.07           H  
ATOM    668 1HG  GLU A  44       2.389  -7.347 -12.569  1.00  1.07           H  
ATOM    669 2HG  GLU A  44       3.284  -7.407 -14.091  1.00  1.07           H  
ATOM    670  N   ILE A  45       6.365  -4.125 -12.168  1.00  1.00           N  
ATOM    671  CA  ILE A  45       7.305  -3.328 -11.391  1.00  1.00           C  
ATOM    672  C   ILE A  45       6.781  -1.899 -11.194  1.00  1.00           C  
ATOM    673  O   ILE A  45       6.755  -1.395 -10.069  1.00  1.00           O  
ATOM    674  CB  ILE A  45       8.707  -3.288 -12.040  1.00  1.00           C  
ATOM    675  CG1 ILE A  45       9.377  -4.679 -11.988  1.00  1.00           C  
ATOM    676  CG2 ILE A  45       9.533  -2.265 -11.349  1.00  1.00           C  
ATOM    677  CD1 ILE A  45      10.645  -4.812 -12.853  1.00  1.00           C  
ATOM    678  H   ILE A  45       6.633  -4.487 -13.084  1.00  1.00           H  
ATOM    679  HA  ILE A  45       7.407  -3.786 -10.408  1.00  1.00           H  
ATOM    680  HB  ILE A  45       8.608  -3.015 -13.087  1.00  1.00           H  
ATOM    681 1HG1 ILE A  45       9.642  -4.901 -10.953  1.00  1.00           H  
ATOM    682 2HG1 ILE A  45       8.651  -5.407 -12.314  1.00  1.00           H  
ATOM    683 1HG2 ILE A  45      10.509  -2.209 -11.813  1.00  1.00           H  
ATOM    684 2HG2 ILE A  45       9.029  -1.323 -11.441  1.00  1.00           H  
ATOM    685 3HG2 ILE A  45       9.647  -2.526 -10.294  1.00  1.00           H  
ATOM    686 1HD1 ILE A  45      11.047  -5.817 -12.762  1.00  1.00           H  
ATOM    687 2HD1 ILE A  45      10.400  -4.619 -13.895  1.00  1.00           H  
ATOM    688 3HD1 ILE A  45      11.387  -4.094 -12.514  1.00  1.00           H  
ATOM    689  N   LEU A  46       6.295  -1.266 -12.272  1.00  0.94           N  
ATOM    690  CA  LEU A  46       5.764   0.102 -12.200  1.00  0.94           C  
ATOM    691  C   LEU A  46       4.547   0.211 -11.311  1.00  0.94           C  
ATOM    692  O   LEU A  46       4.375   1.190 -10.577  1.00  0.94           O  
ATOM    693  CB  LEU A  46       5.442   0.624 -13.591  1.00  0.94           C  
ATOM    694  CG  LEU A  46       6.658   0.904 -14.397  1.00  0.94           C  
ATOM    695  CD1 LEU A  46       6.272   1.281 -15.821  1.00  0.94           C  
ATOM    696  CD2 LEU A  46       7.413   2.019 -13.676  1.00  0.94           C  
ATOM    697  H   LEU A  46       6.321  -1.744 -13.173  1.00  0.94           H  
ATOM    698  HA  LEU A  46       6.539   0.735 -11.781  1.00  0.94           H  
ATOM    699 1HB  LEU A  46       4.847  -0.126 -14.117  1.00  0.94           H  
ATOM    700 2HB  LEU A  46       4.858   1.542 -13.509  1.00  0.94           H  
ATOM    701  HG  LEU A  46       7.282   0.008 -14.446  1.00  0.94           H  
ATOM    702 1HD1 LEU A  46       7.166   1.479 -16.398  1.00  0.94           H  
ATOM    703 2HD1 LEU A  46       5.722   0.456 -16.278  1.00  0.94           H  
ATOM    704 3HD1 LEU A  46       5.655   2.166 -15.800  1.00  0.94           H  
ATOM    705 1HD2 LEU A  46       8.308   2.253 -14.195  1.00  0.94           H  
ATOM    706 2HD2 LEU A  46       6.782   2.904 -13.622  1.00  0.94           H  
ATOM    707 3HD2 LEU A  46       7.663   1.696 -12.670  1.00  0.94           H  
ATOM    708  N   ASP A  47       3.747  -0.840 -11.290  1.00  0.89           N  
ATOM    709  CA  ASP A  47       2.566  -0.901 -10.455  1.00  0.89           C  
ATOM    710  C   ASP A  47       2.940  -0.755  -8.981  1.00  0.89           C  
ATOM    711  O   ASP A  47       2.092  -0.389  -8.167  1.00  0.89           O  
ATOM    712  CB  ASP A  47       1.816  -2.222 -10.664  1.00  0.89           C  
ATOM    713  CG  ASP A  47       0.399  -2.245 -10.045  1.00  0.89           C  
ATOM    714  OD1 ASP A  47      -0.438  -1.493 -10.494  1.00  0.89           O  
ATOM    715  OD2 ASP A  47       0.170  -3.020  -9.115  1.00  0.89           O  
ATOM    716  H   ASP A  47       3.928  -1.617 -11.926  1.00  0.89           H  
ATOM    717  HA  ASP A  47       1.907  -0.076 -10.729  1.00  0.89           H  
ATOM    718 1HB  ASP A  47       1.735  -2.423 -11.736  1.00  0.89           H  
ATOM    719 2HB  ASP A  47       2.405  -3.029 -10.236  1.00  0.89           H  
ATOM    720  N   LYS A  48       4.172  -1.137  -8.607  1.00  0.85           N  
ATOM    721  CA  LYS A  48       4.588  -1.053  -7.224  1.00  0.85           C  
ATOM    722  C   LYS A  48       5.521   0.158  -6.995  1.00  0.85           C  
ATOM    723  O   LYS A  48       5.412   0.849  -5.970  1.00  0.85           O  
ATOM    724  CB  LYS A  48       5.234  -2.372  -6.839  1.00  0.85           C  
ATOM    725  CG  LYS A  48       4.302  -3.574  -7.058  1.00  0.85           C  
ATOM    726  CD  LYS A  48       3.013  -3.444  -6.253  1.00  0.85           C  
ATOM    727  CE  LYS A  48       2.152  -4.695  -6.360  1.00  0.85           C  
ATOM    728  NZ  LYS A  48       1.679  -4.950  -7.756  1.00  0.85           N  
ATOM    729  H   LYS A  48       4.853  -1.439  -9.298  1.00  0.85           H  
ATOM    730  HA  LYS A  48       3.705  -0.912  -6.602  1.00  0.85           H  
ATOM    731 1HB  LYS A  48       6.148  -2.522  -7.414  1.00  0.85           H  
ATOM    732 2HB  LYS A  48       5.481  -2.357  -5.793  1.00  0.85           H  
ATOM    733 1HG  LYS A  48       4.049  -3.642  -8.116  1.00  0.85           H  
ATOM    734 2HG  LYS A  48       4.808  -4.487  -6.770  1.00  0.85           H  
ATOM    735 1HD  LYS A  48       3.259  -3.268  -5.204  1.00  0.85           H  
ATOM    736 2HD  LYS A  48       2.435  -2.595  -6.623  1.00  0.85           H  
ATOM    737 1HE  LYS A  48       2.731  -5.545  -6.029  1.00  0.85           H  
ATOM    738 2HE  LYS A  48       1.286  -4.580  -5.711  1.00  0.85           H  
ATOM    739 1HZ  LYS A  48       1.117  -5.780  -7.778  1.00  0.85           H  
ATOM    740 2HZ  LYS A  48       1.116  -4.163  -8.120  1.00  0.85           H  
ATOM    741 3HZ  LYS A  48       2.476  -5.068  -8.357  1.00  0.85           H  
ATOM    742  N   LEU A  49       6.399   0.466  -7.970  1.00  0.82           N  
ATOM    743  CA  LEU A  49       7.312   1.603  -7.803  1.00  0.82           C  
ATOM    744  C   LEU A  49       6.560   2.908  -7.709  1.00  0.82           C  
ATOM    745  O   LEU A  49       6.911   3.771  -6.906  1.00  0.82           O  
ATOM    746  CB  LEU A  49       8.308   1.756  -8.973  1.00  0.82           C  
ATOM    747  CG  LEU A  49       9.445   0.746  -9.118  1.00  0.82           C  
ATOM    748  CD1 LEU A  49      10.165   1.002 -10.431  1.00  0.82           C  
ATOM    749  CD2 LEU A  49      10.441   0.920  -7.971  1.00  0.82           C  
ATOM    750  H   LEU A  49       6.455  -0.111  -8.804  1.00  0.82           H  
ATOM    751  HA  LEU A  49       7.875   1.459  -6.880  1.00  0.82           H  
ATOM    752 1HB  LEU A  49       7.731   1.707  -9.893  1.00  0.82           H  
ATOM    753 2HB  LEU A  49       8.753   2.747  -8.912  1.00  0.82           H  
ATOM    754  HG  LEU A  49       9.038  -0.261  -9.122  1.00  0.82           H  
ATOM    755 1HD1 LEU A  49      10.974   0.283 -10.538  1.00  0.82           H  
ATOM    756 2HD1 LEU A  49       9.472   0.896 -11.259  1.00  0.82           H  
ATOM    757 3HD1 LEU A  49      10.572   2.010 -10.431  1.00  0.82           H  
ATOM    758 1HD2 LEU A  49      11.258   0.206  -8.079  1.00  0.82           H  
ATOM    759 2HD2 LEU A  49      10.839   1.925  -8.006  1.00  0.82           H  
ATOM    760 3HD2 LEU A  49       9.949   0.764  -7.019  1.00  0.82           H  
ATOM    761  N   VAL A  50       5.503   3.056  -8.503  1.00  0.79           N  
ATOM    762  CA  VAL A  50       4.769   4.301  -8.498  1.00  0.79           C  
ATOM    763  C   VAL A  50       4.126   4.595  -7.128  1.00  0.79           C  
ATOM    764  O   VAL A  50       4.407   5.660  -6.584  1.00  0.79           O  
ATOM    765  CB  VAL A  50       3.846   4.368  -9.729  1.00  0.79           C  
ATOM    766  CG1 VAL A  50       2.895   5.571  -9.646  1.00  0.79           C  
ATOM    767  CG2 VAL A  50       4.765   4.505 -10.948  1.00  0.79           C  
ATOM    768  H   VAL A  50       5.220   2.316  -9.149  1.00  0.79           H  
ATOM    769  HA  VAL A  50       5.495   5.095  -8.675  1.00  0.79           H  
ATOM    770  HB  VAL A  50       3.275   3.464  -9.838  1.00  0.79           H  
ATOM    771 1HG1 VAL A  50       2.281   5.610 -10.545  1.00  0.79           H  
ATOM    772 2HG1 VAL A  50       2.254   5.468  -8.774  1.00  0.79           H  
ATOM    773 3HG1 VAL A  50       3.463   6.480  -9.565  1.00  0.79           H  
ATOM    774 1HG2 VAL A  50       4.194   4.551 -11.837  1.00  0.79           H  
ATOM    775 2HG2 VAL A  50       5.357   5.413 -10.855  1.00  0.79           H  
ATOM    776 3HG2 VAL A  50       5.432   3.639 -10.997  1.00  0.79           H  
ATOM    777  N   PRO A  51       3.242   3.757  -6.542  1.00  0.76           N  
ATOM    778  CA  PRO A  51       2.747   3.931  -5.182  1.00  0.76           C  
ATOM    779  C   PRO A  51       3.853   4.148  -4.145  1.00  0.76           C  
ATOM    780  O   PRO A  51       3.696   4.995  -3.262  1.00  0.76           O  
ATOM    781  CB  PRO A  51       2.035   2.605  -4.930  1.00  0.76           C  
ATOM    782  CG  PRO A  51       1.534   2.211  -6.284  1.00  0.76           C  
ATOM    783  CD  PRO A  51       2.632   2.624  -7.248  1.00  0.76           C  
ATOM    784  HA  PRO A  51       2.033   4.757  -5.161  1.00  0.76           H  
ATOM    785 1HB  PRO A  51       2.742   1.872  -4.508  1.00  0.76           H  
ATOM    786 2HB  PRO A  51       1.232   2.742  -4.193  1.00  0.76           H  
ATOM    787 1HG  PRO A  51       1.341   1.127  -6.312  1.00  0.76           H  
ATOM    788 2HG  PRO A  51       0.578   2.706  -6.496  1.00  0.76           H  
ATOM    789 1HD  PRO A  51       3.338   1.820  -7.410  1.00  0.76           H  
ATOM    790 2HD  PRO A  51       2.132   2.927  -8.146  1.00  0.76           H  
ATOM    791  N   LEU A  52       5.007   3.476  -4.290  1.00  0.74           N  
ATOM    792  CA  LEU A  52       6.088   3.681  -3.327  1.00  0.74           C  
ATOM    793  C   LEU A  52       6.590   5.124  -3.459  1.00  0.74           C  
ATOM    794  O   LEU A  52       6.727   5.849  -2.468  1.00  0.74           O  
ATOM    795  CB  LEU A  52       7.214   2.659  -3.568  1.00  0.74           C  
ATOM    796  CG  LEU A  52       8.414   2.723  -2.622  1.00  0.74           C  
ATOM    797  CD1 LEU A  52       7.965   2.483  -1.267  1.00  0.74           C  
ATOM    798  CD2 LEU A  52       9.455   1.655  -3.004  1.00  0.74           C  
ATOM    799  H   LEU A  52       5.133   2.769  -5.020  1.00  0.74           H  
ATOM    800  HA  LEU A  52       5.696   3.537  -2.322  1.00  0.74           H  
ATOM    801 1HB  LEU A  52       6.787   1.657  -3.498  1.00  0.74           H  
ATOM    802 2HB  LEU A  52       7.584   2.789  -4.582  1.00  0.74           H  
ATOM    803  HG  LEU A  52       8.839   3.708  -2.657  1.00  0.74           H  
ATOM    804 1HD1 LEU A  52       8.818   2.522  -0.612  1.00  0.74           H  
ATOM    805 2HD1 LEU A  52       7.225   3.231  -0.974  1.00  0.74           H  
ATOM    806 3HD1 LEU A  52       7.534   1.514  -1.234  1.00  0.74           H  
ATOM    807 1HD2 LEU A  52      10.298   1.710  -2.322  1.00  0.74           H  
ATOM    808 2HD2 LEU A  52       9.001   0.684  -2.930  1.00  0.74           H  
ATOM    809 3HD2 LEU A  52       9.799   1.810  -4.017  1.00  0.74           H  
ATOM    810  N   THR A  53       6.795   5.542  -4.703  1.00  0.72           N  
ATOM    811  CA  THR A  53       7.265   6.867  -5.052  1.00  0.72           C  
ATOM    812  C   THR A  53       6.281   7.919  -4.513  1.00  0.72           C  
ATOM    813  O   THR A  53       6.688   8.947  -3.955  1.00  0.72           O  
ATOM    814  CB  THR A  53       7.475   6.938  -6.578  1.00  0.72           C  
ATOM    815  OG1 THR A  53       8.439   5.956  -6.961  1.00  0.72           O  
ATOM    816  CG2 THR A  53       7.966   8.262  -6.990  1.00  0.72           C  
ATOM    817  H   THR A  53       6.645   4.886  -5.468  1.00  0.72           H  
ATOM    818  HA  THR A  53       8.224   7.036  -4.590  1.00  0.72           H  
ATOM    819  HB  THR A  53       6.545   6.737  -7.088  1.00  0.72           H  
ATOM    820  HG1 THR A  53       8.039   5.066  -6.844  1.00  0.72           H  
ATOM    821 1HG2 THR A  53       8.118   8.278  -8.067  1.00  0.72           H  
ATOM    822 2HG2 THR A  53       7.212   8.985  -6.721  1.00  0.72           H  
ATOM    823 3HG2 THR A  53       8.906   8.483  -6.489  1.00  0.72           H  
ATOM    824  N   ARG A  54       4.981   7.643  -4.644  1.00  0.70           N  
ATOM    825  CA  ARG A  54       3.954   8.538  -4.122  1.00  0.70           C  
ATOM    826  C   ARG A  54       3.994   8.644  -2.588  1.00  0.70           C  
ATOM    827  O   ARG A  54       3.849   9.740  -2.041  1.00  0.70           O  
ATOM    828  CB  ARG A  54       2.587   8.067  -4.566  1.00  0.70           C  
ATOM    829  CG  ARG A  54       2.317   8.259  -6.032  1.00  0.70           C  
ATOM    830  CD  ARG A  54       1.029   7.690  -6.419  1.00  0.70           C  
ATOM    831  NE  ARG A  54       0.767   7.907  -7.801  1.00  0.70           N  
ATOM    832  CZ  ARG A  54      -0.246   7.384  -8.491  1.00  0.70           C  
ATOM    833  NH1 ARG A  54      -1.124   6.587  -7.922  1.00  0.70           N  
ATOM    834  NH2 ARG A  54      -0.336   7.694  -9.755  1.00  0.70           N  
ATOM    835  H   ARG A  54       4.707   6.795  -5.137  1.00  0.70           H  
ATOM    836  HA  ARG A  54       4.122   9.525  -4.536  1.00  0.70           H  
ATOM    837 1HB  ARG A  54       2.480   7.014  -4.342  1.00  0.70           H  
ATOM    838 2HB  ARG A  54       1.819   8.600  -4.009  1.00  0.70           H  
ATOM    839 1HG  ARG A  54       2.314   9.325  -6.271  1.00  0.70           H  
ATOM    840 2HG  ARG A  54       3.093   7.769  -6.610  1.00  0.70           H  
ATOM    841 1HD  ARG A  54       1.038   6.619  -6.243  1.00  0.70           H  
ATOM    842 2HD  ARG A  54       0.232   8.151  -5.842  1.00  0.70           H  
ATOM    843  HE  ARG A  54       1.407   8.517  -8.327  1.00  0.70           H  
ATOM    844 1HH1 ARG A  54      -1.036   6.360  -6.942  1.00  0.70           H  
ATOM    845 2HH1 ARG A  54      -1.883   6.205  -8.465  1.00  0.70           H  
ATOM    846 1HH2 ARG A  54       0.388   8.322 -10.133  1.00  0.70           H  
ATOM    847 2HH2 ARG A  54      -1.083   7.331 -10.323  1.00  0.70           H  
ATOM    848  N   GLU A  55       4.244   7.527  -1.891  1.00  0.68           N  
ATOM    849  CA  GLU A  55       4.307   7.509  -0.420  1.00  0.68           C  
ATOM    850  C   GLU A  55       5.475   8.374   0.076  1.00  0.68           C  
ATOM    851  O   GLU A  55       5.409   9.002   1.134  1.00  0.68           O  
ATOM    852  CB  GLU A  55       4.381   6.081   0.119  1.00  0.68           C  
ATOM    853  CG  GLU A  55       4.256   5.988   1.642  1.00  0.68           C  
ATOM    854  CD  GLU A  55       2.952   6.456   2.214  1.00  0.68           C  
ATOM    855  OE1 GLU A  55       1.996   6.590   1.492  1.00  0.68           O  
ATOM    856  OE2 GLU A  55       2.912   6.661   3.407  1.00  0.68           O  
ATOM    857  H   GLU A  55       4.345   6.643  -2.393  1.00  0.68           H  
ATOM    858  HA  GLU A  55       3.387   7.948  -0.038  1.00  0.68           H  
ATOM    859 1HB  GLU A  55       3.592   5.477  -0.329  1.00  0.68           H  
ATOM    860 2HB  GLU A  55       5.337   5.633  -0.170  1.00  0.68           H  
ATOM    861 1HG  GLU A  55       4.378   4.960   1.919  1.00  0.68           H  
ATOM    862 2HG  GLU A  55       5.052   6.565   2.089  1.00  0.68           H  
ATOM    863  N   LEU A  56       6.518   8.447  -0.745  1.00  0.67           N  
ATOM    864  CA  LEU A  56       7.724   9.244  -0.517  1.00  0.67           C  
ATOM    865  C   LEU A  56       7.526  10.731  -0.848  1.00  0.67           C  
ATOM    866  O   LEU A  56       8.479  11.515  -0.781  1.00  0.67           O  
ATOM    867  CB  LEU A  56       8.843   8.698  -1.381  1.00  0.67           C  
ATOM    868  CG  LEU A  56       9.346   7.371  -1.030  1.00  0.67           C  
ATOM    869  CD1 LEU A  56      10.182   6.911  -2.120  1.00  0.67           C  
ATOM    870  CD2 LEU A  56      10.194   7.491   0.211  1.00  0.67           C  
ATOM    871  H   LEU A  56       6.492   7.854  -1.577  1.00  0.67           H  
ATOM    872  HA  LEU A  56       7.997   9.155   0.533  1.00  0.67           H  
ATOM    873 1HB  LEU A  56       8.507   8.659  -2.403  1.00  0.67           H  
ATOM    874 2HB  LEU A  56       9.664   9.380  -1.327  1.00  0.67           H  
ATOM    875  HG  LEU A  56       8.513   6.683  -0.876  1.00  0.67           H  
ATOM    876 1HD1 LEU A  56      10.556   5.955  -1.911  1.00  0.67           H  
ATOM    877 2HD1 LEU A  56       9.595   6.866  -2.991  1.00  0.67           H  
ATOM    878 3HD1 LEU A  56      10.992   7.608  -2.259  1.00  0.67           H  
ATOM    879 1HD2 LEU A  56      10.588   6.529   0.493  1.00  0.67           H  
ATOM    880 2HD2 LEU A  56      11.006   8.166  -0.010  1.00  0.67           H  
ATOM    881 3HD2 LEU A  56       9.612   7.888   1.023  1.00  0.67           H  
ATOM    882  N   GLU A  57       6.284  11.098  -1.189  1.00  0.66           N  
ATOM    883  CA  GLU A  57       5.827  12.438  -1.541  1.00  0.66           C  
ATOM    884  C   GLU A  57       6.373  12.988  -2.853  1.00  0.66           C  
ATOM    885  O   GLU A  57       6.578  14.200  -2.994  1.00  0.66           O  
ATOM    886  CB  GLU A  57       6.123  13.412  -0.390  1.00  0.66           C  
ATOM    887  CG  GLU A  57       5.402  13.056   0.922  1.00  0.66           C  
ATOM    888  CD  GLU A  57       5.650  14.033   2.049  1.00  0.66           C  
ATOM    889  OE1 GLU A  57       6.692  14.660   2.066  1.00  0.66           O  
ATOM    890  OE2 GLU A  57       4.793  14.158   2.894  1.00  0.66           O  
ATOM    891  H   GLU A  57       5.562  10.383  -1.231  1.00  0.66           H  
ATOM    892  HA  GLU A  57       4.742  12.381  -1.648  1.00  0.66           H  
ATOM    893 1HB  GLU A  57       7.185  13.477  -0.201  1.00  0.66           H  
ATOM    894 2HB  GLU A  57       5.792  14.408  -0.678  1.00  0.66           H  
ATOM    895 1HG  GLU A  57       4.332  13.007   0.728  1.00  0.66           H  
ATOM    896 2HG  GLU A  57       5.725  12.062   1.238  1.00  0.66           H  
ATOM    897  N   ILE A  58       6.517  12.098  -3.831  1.00  0.64           N  
ATOM    898  CA  ILE A  58       6.889  12.446  -5.193  1.00  0.64           C  
ATOM    899  C   ILE A  58       5.658  12.213  -6.080  1.00  0.64           C  
ATOM    900  O   ILE A  58       5.036  11.147  -6.049  1.00  0.64           O  
ATOM    901  CB  ILE A  58       8.082  11.618  -5.654  1.00  0.64           C  
ATOM    902  CG1 ILE A  58       9.285  11.901  -4.770  1.00  0.64           C  
ATOM    903  CG2 ILE A  58       8.380  11.896  -7.112  1.00  0.64           C  
ATOM    904  CD1 ILE A  58      10.407  10.954  -4.993  1.00  0.64           C  
ATOM    905  H   ILE A  58       6.368  11.107  -3.631  1.00  0.64           H  
ATOM    906  HA  ILE A  58       7.159  13.501  -5.241  1.00  0.64           H  
ATOM    907  HB  ILE A  58       7.853  10.602  -5.503  1.00  0.64           H  
ATOM    908 1HG1 ILE A  58       9.632  12.902  -4.968  1.00  0.64           H  
ATOM    909 2HG1 ILE A  58       8.988  11.835  -3.721  1.00  0.64           H  
ATOM    910 1HG2 ILE A  58       9.218  11.285  -7.417  1.00  0.64           H  
ATOM    911 2HG2 ILE A  58       7.511  11.654  -7.723  1.00  0.64           H  
ATOM    912 3HG2 ILE A  58       8.627  12.955  -7.239  1.00  0.64           H  
ATOM    913 1HD1 ILE A  58      11.224  11.211  -4.340  1.00  0.64           H  
ATOM    914 2HD1 ILE A  58      10.071   9.940  -4.774  1.00  0.64           H  
ATOM    915 3HD1 ILE A  58      10.735  11.018  -6.030  1.00  0.64           H  
ATOM    916  N   ASP A  59       5.257  13.219  -6.850  1.00  0.64           N  
ATOM    917  CA  ASP A  59       4.003  13.121  -7.597  1.00  0.64           C  
ATOM    918  C   ASP A  59       4.140  12.301  -8.879  1.00  0.64           C  
ATOM    919  O   ASP A  59       4.220  12.833  -9.990  1.00  0.64           O  
ATOM    920  CB  ASP A  59       3.463  14.530  -7.891  1.00  0.64           C  
ATOM    921  CG  ASP A  59       2.042  14.557  -8.490  1.00  0.64           C  
ATOM    922  OD1 ASP A  59       1.388  13.545  -8.475  1.00  0.64           O  
ATOM    923  OD2 ASP A  59       1.629  15.602  -8.946  1.00  0.64           O  
ATOM    924  H   ASP A  59       5.823  14.063  -6.941  1.00  0.64           H  
ATOM    925  HA  ASP A  59       3.272  12.619  -6.964  1.00  0.64           H  
ATOM    926 1HB  ASP A  59       3.457  15.108  -6.965  1.00  0.64           H  
ATOM    927 2HB  ASP A  59       4.133  15.041  -8.567  1.00  0.64           H  
ATOM    928  N   ALA A  60       4.193  10.985  -8.693  1.00  0.64           N  
ATOM    929  CA  ALA A  60       4.379  10.042  -9.787  1.00  0.64           C  
ATOM    930  C   ALA A  60       3.073   9.599 -10.459  1.00  0.64           C  
ATOM    931  O   ALA A  60       2.090   9.236  -9.800  1.00  0.64           O  
ATOM    932  CB  ALA A  60       5.109   8.832  -9.275  1.00  0.64           C  
ATOM    933  H   ALA A  60       4.151  10.667  -7.729  1.00  0.64           H  
ATOM    934  HA  ALA A  60       4.993  10.525 -10.536  1.00  0.64           H  
ATOM    935 1HB  ALA A  60       5.289   8.143 -10.092  1.00  0.64           H  
ATOM    936 2HB  ALA A  60       6.045   9.155  -8.854  1.00  0.64           H  
ATOM    937 3HB  ALA A  60       4.517   8.339  -8.509  1.00  0.64           H  
ATOM    938  N   ARG A  61       3.122   9.522 -11.784  1.00  0.65           N  
ATOM    939  CA  ARG A  61       2.015   9.064 -12.620  1.00  0.65           C  
ATOM    940  C   ARG A  61       2.481   8.007 -13.631  1.00  0.65           C  
ATOM    941  O   ARG A  61       3.590   8.113 -14.153  1.00  0.65           O  
ATOM    942  CB  ARG A  61       1.407  10.242 -13.351  1.00  0.65           C  
ATOM    943  CG  ARG A  61       0.160   9.945 -14.111  1.00  0.65           C  
ATOM    944  CD  ARG A  61      -0.335  11.133 -14.792  1.00  0.65           C  
ATOM    945  NE  ARG A  61      -1.523  10.843 -15.531  1.00  0.65           N  
ATOM    946  CZ  ARG A  61      -2.780  11.117 -15.158  1.00  0.65           C  
ATOM    947  NH1 ARG A  61      -3.040  11.750 -14.032  1.00  0.65           N  
ATOM    948  NH2 ARG A  61      -3.747  10.731 -15.959  1.00  0.65           N  
ATOM    949  H   ARG A  61       3.958   9.887 -12.240  1.00  0.65           H  
ATOM    950  HA  ARG A  61       1.255   8.618 -11.981  1.00  0.65           H  
ATOM    951 1HB  ARG A  61       1.189  11.039 -12.640  1.00  0.65           H  
ATOM    952 2HB  ARG A  61       2.135  10.628 -14.061  1.00  0.65           H  
ATOM    953 1HG  ARG A  61       0.360   9.193 -14.875  1.00  0.65           H  
ATOM    954 2HG  ARG A  61      -0.611   9.579 -13.433  1.00  0.65           H  
ATOM    955 1HD  ARG A  61      -0.559  11.917 -14.072  1.00  0.65           H  
ATOM    956 2HD  ARG A  61       0.425  11.479 -15.491  1.00  0.65           H  
ATOM    957  HE  ARG A  61      -1.420  10.331 -16.410  1.00  0.65           H  
ATOM    958 1HH1 ARG A  61      -2.284  12.037 -13.429  1.00  0.65           H  
ATOM    959 2HH1 ARG A  61      -3.996  11.944 -13.773  1.00  0.65           H  
ATOM    960 1HH2 ARG A  61      -3.475  10.225 -16.817  1.00  0.65           H  
ATOM    961 2HH2 ARG A  61      -4.711  10.908 -15.732  1.00  0.65           H  
ATOM    962  N   TRP A  62       1.667   6.970 -13.857  1.00  0.66           N  
ATOM    963  CA  TRP A  62       1.979   5.907 -14.826  1.00  0.66           C  
ATOM    964  C   TRP A  62       1.015   5.855 -16.011  1.00  0.66           C  
ATOM    965  O   TRP A  62      -0.184   5.624 -15.833  1.00  0.66           O  
ATOM    966  CB  TRP A  62       2.008   4.547 -14.137  1.00  0.66           C  
ATOM    967  CG  TRP A  62       2.312   3.374 -15.037  1.00  0.66           C  
ATOM    968  CD1 TRP A  62       3.012   3.362 -16.207  1.00  0.66           C  
ATOM    969  CD2 TRP A  62       1.924   2.013 -14.799  1.00  0.66           C  
ATOM    970  NE1 TRP A  62       3.059   2.099 -16.715  1.00  0.66           N  
ATOM    971  CE2 TRP A  62       2.400   1.259 -15.871  1.00  0.66           C  
ATOM    972  CE3 TRP A  62       1.215   1.382 -13.779  1.00  0.66           C  
ATOM    973  CZ2 TRP A  62       2.183  -0.091 -15.957  1.00  0.66           C  
ATOM    974  CZ3 TRP A  62       1.002   0.022 -13.864  1.00  0.66           C  
ATOM    975  CH2 TRP A  62       1.468  -0.692 -14.922  1.00  0.66           C  
ATOM    976  H   TRP A  62       0.783   6.926 -13.370  1.00  0.66           H  
ATOM    977  HA  TRP A  62       2.974   6.097 -15.226  1.00  0.66           H  
ATOM    978 1HB  TRP A  62       2.738   4.565 -13.373  1.00  0.66           H  
ATOM    979 2HB  TRP A  62       1.046   4.367 -13.662  1.00  0.66           H  
ATOM    980  HD1 TRP A  62       3.458   4.222 -16.677  1.00  0.66           H  
ATOM    981  HE1 TRP A  62       3.509   1.836 -17.577  1.00  0.66           H  
ATOM    982  HE3 TRP A  62       0.836   1.953 -12.931  1.00  0.66           H  
ATOM    983  HZ2 TRP A  62       2.548  -0.681 -16.795  1.00  0.66           H  
ATOM    984  HZ3 TRP A  62       0.443  -0.469 -13.059  1.00  0.66           H  
ATOM    985  HH2 TRP A  62       1.271  -1.760 -14.948  1.00  0.66           H  
ATOM    986  N   GLU A  63       1.549   6.093 -17.205  1.00  0.69           N  
ATOM    987  CA  GLU A  63       0.777   6.105 -18.441  1.00  0.69           C  
ATOM    988  C   GLU A  63       1.207   4.992 -19.393  1.00  0.69           C  
ATOM    989  O   GLU A  63       2.388   4.641 -19.460  1.00  0.69           O  
ATOM    990  CB  GLU A  63       0.929   7.465 -19.111  1.00  0.69           C  
ATOM    991  CG  GLU A  63       0.285   8.611 -18.341  1.00  0.69           C  
ATOM    992  CD  GLU A  63      -1.234   8.636 -18.524  1.00  0.69           C  
ATOM    993  OE1 GLU A  63      -1.718   8.008 -19.434  1.00  0.69           O  
ATOM    994  OE2 GLU A  63      -1.901   9.274 -17.743  1.00  0.69           O  
ATOM    995  H   GLU A  63       2.552   6.263 -17.257  1.00  0.69           H  
ATOM    996  HA  GLU A  63      -0.273   5.950 -18.195  1.00  0.69           H  
ATOM    997 1HB  GLU A  63       1.987   7.696 -19.222  1.00  0.69           H  
ATOM    998 2HB  GLU A  63       0.499   7.420 -20.102  1.00  0.69           H  
ATOM    999 1HG  GLU A  63       0.502   8.482 -17.283  1.00  0.69           H  
ATOM   1000 2HG  GLU A  63       0.721   9.552 -18.647  1.00  0.69           H  
ATOM   1001  N   VAL A  64       0.235   4.447 -20.124  1.00  0.73           N  
ATOM   1002  CA  VAL A  64       0.516   3.358 -21.051  1.00  0.73           C  
ATOM   1003  C   VAL A  64       0.007   3.586 -22.482  1.00  0.73           C  
ATOM   1004  O   VAL A  64      -1.131   4.017 -22.697  1.00  0.73           O  
ATOM   1005  CB  VAL A  64      -0.021   2.017 -20.495  1.00  0.73           C  
ATOM   1006  CG1 VAL A  64       0.243   0.937 -21.486  1.00  0.73           C  
ATOM   1007  CG2 VAL A  64       0.704   1.668 -19.179  1.00  0.73           C  
ATOM   1008  H   VAL A  64      -0.709   4.799 -20.024  1.00  0.73           H  
ATOM   1009  HA  VAL A  64       1.590   3.260 -21.099  1.00  0.73           H  
ATOM   1010  HB  VAL A  64      -1.090   2.081 -20.329  1.00  0.73           H  
ATOM   1011 1HG1 VAL A  64      -0.085  -0.003 -21.129  1.00  0.73           H  
ATOM   1012 2HG1 VAL A  64      -0.260   1.145 -22.423  1.00  0.73           H  
ATOM   1013 3HG1 VAL A  64       1.301   0.897 -21.644  1.00  0.73           H  
ATOM   1014 1HG2 VAL A  64       0.356   0.720 -18.798  1.00  0.73           H  
ATOM   1015 2HG2 VAL A  64       1.773   1.596 -19.374  1.00  0.73           H  
ATOM   1016 3HG2 VAL A  64       0.525   2.433 -18.429  1.00  0.73           H  
ATOM   1017  N   ILE A  65       0.875   3.297 -23.451  1.00  0.77           N  
ATOM   1018  CA  ILE A  65       0.557   3.410 -24.871  1.00  0.77           C  
ATOM   1019  C   ILE A  65      -0.484   2.412 -25.346  1.00  0.77           C  
ATOM   1020  O   ILE A  65      -0.407   1.222 -25.048  1.00  0.77           O  
ATOM   1021  CB  ILE A  65       1.814   3.271 -25.750  1.00  0.77           C  
ATOM   1022  CG1 ILE A  65       2.723   4.446 -25.548  1.00  0.77           C  
ATOM   1023  CG2 ILE A  65       1.482   3.049 -27.238  1.00  0.77           C  
ATOM   1024  CD1 ILE A  65       3.993   4.271 -26.276  1.00  0.77           C  
ATOM   1025  H   ILE A  65       1.794   2.956 -23.170  1.00  0.77           H  
ATOM   1026  HA  ILE A  65       0.158   4.406 -25.032  1.00  0.77           H  
ATOM   1027  HB  ILE A  65       2.363   2.414 -25.413  1.00  0.77           H  
ATOM   1028 1HG1 ILE A  65       2.234   5.347 -25.904  1.00  0.77           H  
ATOM   1029 2HG1 ILE A  65       2.940   4.564 -24.480  1.00  0.77           H  
ATOM   1030 1HG2 ILE A  65       2.406   2.929 -27.800  1.00  0.77           H  
ATOM   1031 2HG2 ILE A  65       0.875   2.153 -27.356  1.00  0.77           H  
ATOM   1032 3HG2 ILE A  65       0.954   3.881 -27.622  1.00  0.77           H  
ATOM   1033 1HD1 ILE A  65       4.611   5.133 -26.121  1.00  0.77           H  
ATOM   1034 2HD1 ILE A  65       4.498   3.374 -25.918  1.00  0.77           H  
ATOM   1035 3HD1 ILE A  65       3.786   4.168 -27.332  1.00  0.77           H  
ATOM   1036  N   THR A  66      -1.464   2.906 -26.092  1.00  0.82           N  
ATOM   1037  CA  THR A  66      -2.519   2.048 -26.613  1.00  0.82           C  
ATOM   1038  C   THR A  66      -2.525   2.076 -28.145  1.00  0.82           C  
ATOM   1039  O   THR A  66      -2.412   3.147 -28.752  1.00  0.82           O  
ATOM   1040  CB  THR A  66      -3.892   2.488 -26.061  1.00  0.82           C  
ATOM   1041  OG1 THR A  66      -3.880   2.419 -24.607  1.00  0.82           O  
ATOM   1042  CG2 THR A  66      -5.003   1.582 -26.599  1.00  0.82           C  
ATOM   1043  H   THR A  66      -1.475   3.909 -26.288  1.00  0.82           H  
ATOM   1044  HA  THR A  66      -2.330   1.023 -26.298  1.00  0.82           H  
ATOM   1045  HB  THR A  66      -4.090   3.517 -26.362  1.00  0.82           H  
ATOM   1046  HG1 THR A  66      -3.272   3.098 -24.270  1.00  0.82           H  
ATOM   1047 1HG2 THR A  66      -5.961   1.907 -26.196  1.00  0.82           H  
ATOM   1048 2HG2 THR A  66      -5.036   1.637 -27.686  1.00  0.82           H  
ATOM   1049 3HG2 THR A  66      -4.813   0.553 -26.295  1.00  0.82           H  
ATOM   1050  N   GLY A  67      -2.658   0.909 -28.789  1.00  0.85           N  
ATOM   1051  CA  GLY A  67      -2.690   0.921 -30.252  1.00  0.85           C  
ATOM   1052  C   GLY A  67      -3.423  -0.253 -30.899  1.00  0.85           C  
ATOM   1053  O   GLY A  67      -4.156  -0.995 -30.248  1.00  0.85           O  
ATOM   1054  H   GLY A  67      -2.701   0.030 -28.272  1.00  0.85           H  
ATOM   1055 1HA  GLY A  67      -3.146   1.852 -30.591  1.00  0.85           H  
ATOM   1056 2HA  GLY A  67      -1.666   0.932 -30.619  1.00  0.85           H  
ATOM   1057  N   SER A  68      -3.272  -0.346 -32.216  1.00  0.88           N  
ATOM   1058  CA  SER A  68      -3.897  -1.360 -33.065  1.00  0.88           C  
ATOM   1059  C   SER A  68      -3.138  -2.686 -33.025  1.00  0.88           C  
ATOM   1060  O   SER A  68      -1.956  -2.682 -32.694  1.00  0.88           O  
ATOM   1061  CB  SER A  68      -3.879  -0.837 -34.490  1.00  0.88           C  
ATOM   1062  OG  SER A  68      -2.543  -0.758 -34.974  1.00  0.88           O  
ATOM   1063  H   SER A  68      -2.668   0.334 -32.658  1.00  0.88           H  
ATOM   1064  HA  SER A  68      -4.921  -1.491 -32.722  1.00  0.88           H  
ATOM   1065 1HB  SER A  68      -4.464  -1.461 -35.146  1.00  0.88           H  
ATOM   1066 2HB  SER A  68      -4.327   0.155 -34.507  1.00  0.88           H  
ATOM   1067  HG  SER A  68      -2.601  -0.272 -35.810  1.00  0.88           H  
ATOM   1068  N   PRO A  69      -3.737  -3.821 -33.437  1.00  0.90           N  
ATOM   1069  CA  PRO A  69      -3.060  -5.098 -33.610  1.00  0.90           C  
ATOM   1070  C   PRO A  69      -1.782  -4.957 -34.438  1.00  0.90           C  
ATOM   1071  O   PRO A  69      -0.800  -5.647 -34.166  1.00  0.90           O  
ATOM   1072  CB  PRO A  69      -4.124  -5.923 -34.334  1.00  0.90           C  
ATOM   1073  CG  PRO A  69      -5.435  -5.363 -33.811  1.00  0.90           C  
ATOM   1074  CD  PRO A  69      -5.196  -3.873 -33.686  1.00  0.90           C  
ATOM   1075  HA  PRO A  69      -2.842  -5.538 -32.634  1.00  0.90           H  
ATOM   1076 1HB  PRO A  69      -4.010  -5.819 -35.423  1.00  0.90           H  
ATOM   1077 2HB  PRO A  69      -3.993  -6.992 -34.099  1.00  0.90           H  
ATOM   1078 1HG  PRO A  69      -6.252  -5.607 -34.510  1.00  0.90           H  
ATOM   1079 2HG  PRO A  69      -5.691  -5.835 -32.851  1.00  0.90           H  
ATOM   1080 1HD  PRO A  69      -5.470  -3.379 -34.620  1.00  0.90           H  
ATOM   1081 2HD  PRO A  69      -5.763  -3.500 -32.824  1.00  0.90           H  
ATOM   1082  N   SER A  70      -1.774  -4.039 -35.415  1.00  0.91           N  
ATOM   1083  CA  SER A  70      -0.587  -3.802 -36.231  1.00  0.91           C  
ATOM   1084  C   SER A  70       0.512  -3.177 -35.366  1.00  0.91           C  
ATOM   1085  O   SER A  70       1.690  -3.523 -35.492  1.00  0.91           O  
ATOM   1086  CB  SER A  70      -0.924  -2.940 -37.424  1.00  0.91           C  
ATOM   1087  OG  SER A  70      -1.781  -3.613 -38.308  1.00  0.91           O  
ATOM   1088  H   SER A  70      -2.603  -3.496 -35.602  1.00  0.91           H  
ATOM   1089  HA  SER A  70      -0.222  -4.762 -36.601  1.00  0.91           H  
ATOM   1090 1HB  SER A  70      -1.399  -2.023 -37.088  1.00  0.91           H  
ATOM   1091 2HB  SER A  70      -0.007  -2.671 -37.937  1.00  0.91           H  
ATOM   1092  HG  SER A  70      -1.314  -4.416 -38.568  1.00  0.91           H  
ATOM   1093  N   PHE A  71       0.128  -2.266 -34.458  1.00  0.91           N  
ATOM   1094  CA  PHE A  71       1.108  -1.696 -33.531  1.00  0.91           C  
ATOM   1095  C   PHE A  71       1.737  -2.837 -32.764  1.00  0.91           C  
ATOM   1096  O   PHE A  71       2.963  -2.904 -32.603  1.00  0.91           O  
ATOM   1097  CB  PHE A  71       0.493  -0.713 -32.525  1.00  0.91           C  
ATOM   1098  CG  PHE A  71       1.481  -0.174 -31.531  1.00  0.91           C  
ATOM   1099  CD1 PHE A  71       2.336   0.799 -31.905  1.00  0.91           C  
ATOM   1100  CD2 PHE A  71       1.534  -0.634 -30.232  1.00  0.91           C  
ATOM   1101  CE1 PHE A  71       3.267   1.343 -31.034  1.00  0.91           C  
ATOM   1102  CE2 PHE A  71       2.454  -0.115 -29.330  1.00  0.91           C  
ATOM   1103  CZ  PHE A  71       3.330   0.883 -29.739  1.00  0.91           C  
ATOM   1104  H   PHE A  71      -0.850  -1.966 -34.413  1.00  0.91           H  
ATOM   1105  HA  PHE A  71       1.885  -1.183 -34.100  1.00  0.91           H  
ATOM   1106 1HB  PHE A  71       0.041   0.124 -33.056  1.00  0.91           H  
ATOM   1107 2HB  PHE A  71      -0.284  -1.200 -31.962  1.00  0.91           H  
ATOM   1108  HD1 PHE A  71       2.248   1.142 -32.912  1.00  0.91           H  
ATOM   1109  HD2 PHE A  71       0.845  -1.409 -29.933  1.00  0.91           H  
ATOM   1110  HE1 PHE A  71       3.943   2.139 -31.373  1.00  0.91           H  
ATOM   1111  HE2 PHE A  71       2.489  -0.491 -28.306  1.00  0.91           H  
ATOM   1112  HZ  PHE A  71       4.058   1.303 -29.043  1.00  0.91           H  
ATOM   1113  N   TYR A  72       0.882  -3.722 -32.256  1.00  0.92           N  
ATOM   1114  CA  TYR A  72       1.346  -4.837 -31.457  1.00  0.92           C  
ATOM   1115  C   TYR A  72       2.239  -5.778 -32.291  1.00  0.92           C  
ATOM   1116  O   TYR A  72       3.274  -6.233 -31.803  1.00  0.92           O  
ATOM   1117  CB  TYR A  72       0.145  -5.516 -30.798  1.00  0.92           C  
ATOM   1118  CG  TYR A  72      -0.494  -4.533 -29.805  1.00  0.92           C  
ATOM   1119  CD1 TYR A  72      -1.826  -4.184 -29.923  1.00  0.92           C  
ATOM   1120  CD2 TYR A  72       0.282  -3.934 -28.815  1.00  0.92           C  
ATOM   1121  CE1 TYR A  72      -2.385  -3.256 -29.080  1.00  0.92           C  
ATOM   1122  CE2 TYR A  72      -0.286  -2.990 -27.961  1.00  0.92           C  
ATOM   1123  CZ  TYR A  72      -1.618  -2.645 -28.102  1.00  0.92           C  
ATOM   1124  OH  TYR A  72      -2.189  -1.687 -27.272  1.00  0.92           O  
ATOM   1125  H   TYR A  72      -0.116  -3.592 -32.436  1.00  0.92           H  
ATOM   1126  HA  TYR A  72       1.951  -4.435 -30.650  1.00  0.92           H  
ATOM   1127 1HB  TYR A  72      -0.592  -5.797 -31.546  1.00  0.92           H  
ATOM   1128 2HB  TYR A  72       0.457  -6.416 -30.262  1.00  0.92           H  
ATOM   1129  HD1 TYR A  72      -2.437  -4.634 -30.687  1.00  0.92           H  
ATOM   1130  HD2 TYR A  72       1.338  -4.191 -28.717  1.00  0.92           H  
ATOM   1131  HE1 TYR A  72      -3.432  -2.997 -29.195  1.00  0.92           H  
ATOM   1132  HE2 TYR A  72       0.324  -2.510 -27.191  1.00  0.92           H  
ATOM   1133  HH  TYR A  72      -1.611  -1.546 -26.506  1.00  0.92           H  
ATOM   1134  N   GLU A  73       1.909  -6.017 -33.565  1.00  0.93           N  
ATOM   1135  CA  GLU A  73       2.787  -6.840 -34.401  1.00  0.93           C  
ATOM   1136  C   GLU A  73       4.178  -6.202 -34.488  1.00  0.93           C  
ATOM   1137  O   GLU A  73       5.201  -6.884 -34.335  1.00  0.93           O  
ATOM   1138  CB  GLU A  73       2.213  -7.026 -35.816  1.00  0.93           C  
ATOM   1139  CG  GLU A  73       3.091  -7.911 -36.737  1.00  0.93           C  
ATOM   1140  CD  GLU A  73       2.511  -8.161 -38.129  1.00  0.93           C  
ATOM   1141  OE1 GLU A  73       1.445  -7.673 -38.422  1.00  0.93           O  
ATOM   1142  OE2 GLU A  73       3.151  -8.844 -38.893  1.00  0.93           O  
ATOM   1143  H   GLU A  73       1.033  -5.658 -33.936  1.00  0.93           H  
ATOM   1144  HA  GLU A  73       2.888  -7.820 -33.935  1.00  0.93           H  
ATOM   1145 1HB  GLU A  73       1.220  -7.470 -35.751  1.00  0.93           H  
ATOM   1146 2HB  GLU A  73       2.103  -6.053 -36.292  1.00  0.93           H  
ATOM   1147 1HG  GLU A  73       4.062  -7.422 -36.850  1.00  0.93           H  
ATOM   1148 2HG  GLU A  73       3.257  -8.867 -36.244  1.00  0.93           H  
ATOM   1149  N   CYS A  74       4.219  -4.880 -34.708  1.00  0.94           N  
ATOM   1150  CA  CYS A  74       5.486  -4.161 -34.808  1.00  0.94           C  
ATOM   1151  C   CYS A  74       6.263  -4.275 -33.515  1.00  0.94           C  
ATOM   1152  O   CYS A  74       7.461  -4.558 -33.520  1.00  0.94           O  
ATOM   1153  CB  CYS A  74       5.299  -2.681 -35.095  1.00  0.94           C  
ATOM   1154  SG  CYS A  74       6.910  -1.831 -35.382  1.00  0.94           S  
ATOM   1155  H   CYS A  74       3.341  -4.369 -34.831  1.00  0.94           H  
ATOM   1156  HA  CYS A  74       6.073  -4.602 -35.609  1.00  0.94           H  
ATOM   1157 1HB  CYS A  74       4.655  -2.538 -35.959  1.00  0.94           H  
ATOM   1158 2HB  CYS A  74       4.809  -2.198 -34.250  1.00  0.94           H  
ATOM   1159  HG  CYS A  74       6.369  -0.754 -35.975  1.00  0.94           H  
ATOM   1160  N   THR A  75       5.557  -4.078 -32.410  1.00  0.95           N  
ATOM   1161  CA  THR A  75       6.095  -4.124 -31.066  1.00  0.95           C  
ATOM   1162  C   THR A  75       6.779  -5.446 -30.762  1.00  0.95           C  
ATOM   1163  O   THR A  75       7.897  -5.469 -30.231  1.00  0.95           O  
ATOM   1164  CB  THR A  75       4.934  -3.909 -30.086  1.00  0.95           C  
ATOM   1165  OG1 THR A  75       4.384  -2.601 -30.282  1.00  0.95           O  
ATOM   1166  CG2 THR A  75       5.295  -4.120 -28.722  1.00  0.95           C  
ATOM   1167  H   THR A  75       4.568  -3.849 -32.508  1.00  0.95           H  
ATOM   1168  HA  THR A  75       6.823  -3.320 -30.957  1.00  0.95           H  
ATOM   1169  HB  THR A  75       4.181  -4.617 -30.309  1.00  0.95           H  
ATOM   1170  HG1 THR A  75       3.999  -2.548 -31.189  1.00  0.95           H  
ATOM   1171 1HG2 THR A  75       4.428  -3.972 -28.082  1.00  0.95           H  
ATOM   1172 2HG2 THR A  75       5.682  -5.129 -28.589  1.00  0.95           H  
ATOM   1173 3HG2 THR A  75       6.012  -3.438 -28.506  1.00  0.95           H  
ATOM   1174  N   LYS A  76       6.130  -6.548 -31.127  1.00  0.96           N  
ATOM   1175  CA  LYS A  76       6.689  -7.855 -30.842  1.00  0.96           C  
ATOM   1176  C   LYS A  76       7.827  -8.165 -31.810  1.00  0.96           C  
ATOM   1177  O   LYS A  76       8.821  -8.793 -31.428  1.00  0.96           O  
ATOM   1178  CB  LYS A  76       5.597  -8.913 -30.932  1.00  0.96           C  
ATOM   1179  CG  LYS A  76       4.463  -8.708 -29.924  1.00  0.96           C  
ATOM   1180  CD  LYS A  76       4.900  -8.769 -28.478  1.00  0.96           C  
ATOM   1181  CE  LYS A  76       3.695  -8.483 -27.597  1.00  0.96           C  
ATOM   1182  NZ  LYS A  76       4.004  -8.470 -26.135  1.00  0.96           N  
ATOM   1183  H   LYS A  76       5.207  -6.467 -31.559  1.00  0.96           H  
ATOM   1184  HA  LYS A  76       7.092  -7.850 -29.831  1.00  0.96           H  
ATOM   1185 1HB  LYS A  76       5.156  -8.887 -31.934  1.00  0.96           H  
ATOM   1186 2HB  LYS A  76       6.021  -9.905 -30.779  1.00  0.96           H  
ATOM   1187 1HG  LYS A  76       4.020  -7.736 -30.083  1.00  0.96           H  
ATOM   1188 2HG  LYS A  76       3.687  -9.462 -30.088  1.00  0.96           H  
ATOM   1189 1HD  LYS A  76       5.286  -9.764 -28.248  1.00  0.96           H  
ATOM   1190 2HD  LYS A  76       5.677  -8.029 -28.288  1.00  0.96           H  
ATOM   1191 1HE  LYS A  76       3.289  -7.511 -27.875  1.00  0.96           H  
ATOM   1192 2HE  LYS A  76       2.942  -9.242 -27.791  1.00  0.96           H  
ATOM   1193 1HZ  LYS A  76       3.118  -8.258 -25.644  1.00  0.96           H  
ATOM   1194 2HZ  LYS A  76       4.344  -9.370 -25.853  1.00  0.96           H  
ATOM   1195 3HZ  LYS A  76       4.680  -7.764 -25.923  1.00  0.96           H  
ATOM   1196  N   THR A  77       7.726  -7.668 -33.051  1.00  0.96           N  
ATOM   1197  CA  THR A  77       8.780  -7.878 -34.031  1.00  0.96           C  
ATOM   1198  C   THR A  77      10.044  -7.184 -33.525  1.00  0.96           C  
ATOM   1199  O   THR A  77      11.124  -7.782 -33.505  1.00  0.96           O  
ATOM   1200  CB  THR A  77       8.373  -7.309 -35.408  1.00  0.96           C  
ATOM   1201  OG1 THR A  77       7.176  -7.964 -35.864  1.00  0.96           O  
ATOM   1202  CG2 THR A  77       9.473  -7.537 -36.427  1.00  0.96           C  
ATOM   1203  H   THR A  77       6.884  -7.168 -33.340  1.00  0.96           H  
ATOM   1204  HA  THR A  77       8.979  -8.945 -34.126  1.00  0.96           H  
ATOM   1205  HB  THR A  77       8.186  -6.241 -35.318  1.00  0.96           H  
ATOM   1206  HG1 THR A  77       6.437  -7.745 -35.246  1.00  0.96           H  
ATOM   1207 1HG2 THR A  77       9.169  -7.133 -37.383  1.00  0.96           H  
ATOM   1208 2HG2 THR A  77      10.388  -7.056 -36.099  1.00  0.96           H  
ATOM   1209 3HG2 THR A  77       9.649  -8.592 -36.529  1.00  0.96           H  
ATOM   1210  N   MET A  78       9.883  -5.935 -33.054  1.00  0.95           N  
ATOM   1211  CA  MET A  78      10.976  -5.144 -32.508  1.00  0.95           C  
ATOM   1212  C   MET A  78      11.586  -5.793 -31.293  1.00  0.95           C  
ATOM   1213  O   MET A  78      12.809  -5.874 -31.183  1.00  0.95           O  
ATOM   1214  CB  MET A  78      10.496  -3.738 -32.155  1.00  0.95           C  
ATOM   1215  CG  MET A  78      11.582  -2.824 -31.623  1.00  0.95           C  
ATOM   1216  SD  MET A  78      11.026  -1.150 -31.362  1.00  0.95           S  
ATOM   1217  CE  MET A  78      11.031  -0.576 -33.065  1.00  0.95           C  
ATOM   1218  H   MET A  78       8.959  -5.511 -33.105  1.00  0.95           H  
ATOM   1219  HA  MET A  78      11.757  -5.081 -33.259  1.00  0.95           H  
ATOM   1220 1HB  MET A  78      10.027  -3.276 -33.020  1.00  0.95           H  
ATOM   1221 2HB  MET A  78       9.723  -3.815 -31.386  1.00  0.95           H  
ATOM   1222 1HG  MET A  78      11.957  -3.216 -30.676  1.00  0.95           H  
ATOM   1223 2HG  MET A  78      12.390  -2.798 -32.315  1.00  0.95           H  
ATOM   1224 1HE  MET A  78      10.732   0.457 -33.107  1.00  0.95           H  
ATOM   1225 2HE  MET A  78      12.036  -0.673 -33.480  1.00  0.95           H  
ATOM   1226 3HE  MET A  78      10.335  -1.172 -33.647  1.00  0.95           H  
ATOM   1227  N   HIS A  79      10.752  -6.302 -30.389  1.00  0.95           N  
ATOM   1228  CA  HIS A  79      11.284  -6.960 -29.213  1.00  0.95           C  
ATOM   1229  C   HIS A  79      12.164  -8.123 -29.633  1.00  0.95           C  
ATOM   1230  O   HIS A  79      13.328  -8.204 -29.231  1.00  0.95           O  
ATOM   1231  CB  HIS A  79      10.154  -7.472 -28.313  1.00  0.95           C  
ATOM   1232  CG  HIS A  79      10.635  -8.227 -27.102  1.00  0.95           C  
ATOM   1233  ND1 HIS A  79      11.170  -7.603 -25.994  1.00  0.95           N  
ATOM   1234  CD2 HIS A  79      10.663  -9.555 -26.838  1.00  0.95           C  
ATOM   1235  CE1 HIS A  79      11.508  -8.519 -25.098  1.00  0.95           C  
ATOM   1236  NE2 HIS A  79      11.209  -9.709 -25.585  1.00  0.95           N  
ATOM   1237  H   HIS A  79       9.741  -6.202 -30.498  1.00  0.95           H  
ATOM   1238  HA  HIS A  79      11.893  -6.262 -28.641  1.00  0.95           H  
ATOM   1239 1HB  HIS A  79       9.541  -6.633 -27.984  1.00  0.95           H  
ATOM   1240 2HB  HIS A  79       9.510  -8.135 -28.890  1.00  0.95           H  
ATOM   1241  HD2 HIS A  79      10.319 -10.351 -27.500  1.00  0.95           H  
ATOM   1242  HE1 HIS A  79      11.961  -8.326 -24.126  1.00  0.95           H  
ATOM   1243  HE2 HIS A  79      11.358 -10.594 -25.121  1.00  0.95           H  
ATOM   1244  N   ASN A  80      11.631  -9.007 -30.470  1.00  0.95           N  
ATOM   1245  CA  ASN A  80      12.399 -10.168 -30.868  1.00  0.95           C  
ATOM   1246  C   ASN A  80      13.685  -9.771 -31.587  1.00  0.95           C  
ATOM   1247  O   ASN A  80      14.744 -10.365 -31.339  1.00  0.95           O  
ATOM   1248  CB  ASN A  80      11.535 -11.066 -31.724  1.00  0.95           C  
ATOM   1249  CG  ASN A  80      10.512 -11.811 -30.919  1.00  0.95           C  
ATOM   1250  OD1 ASN A  80      10.678 -11.996 -29.707  1.00  0.95           O  
ATOM   1251  ND2 ASN A  80       9.457 -12.245 -31.559  1.00  0.95           N  
ATOM   1252  H   ASN A  80      10.676  -8.886 -30.811  1.00  0.95           H  
ATOM   1253  HA  ASN A  80      12.682 -10.715 -29.969  1.00  0.95           H  
ATOM   1254 1HB  ASN A  80      11.027 -10.465 -32.486  1.00  0.95           H  
ATOM   1255 2HB  ASN A  80      12.160 -11.782 -32.234  1.00  0.95           H  
ATOM   1256 1HD2 ASN A  80       8.742 -12.745 -31.066  1.00  0.95           H  
ATOM   1257 2HD2 ASN A  80       9.356 -12.066 -32.536  1.00  0.95           H  
ATOM   1258  N   ALA A  81      13.615  -8.727 -32.418  1.00  0.97           N  
ATOM   1259  CA  ALA A  81      14.783  -8.239 -33.126  1.00  0.97           C  
ATOM   1260  C   ALA A  81      15.849  -7.748 -32.146  1.00  0.97           C  
ATOM   1261  O   ALA A  81      17.035  -8.055 -32.297  1.00  0.97           O  
ATOM   1262  CB  ALA A  81      14.373  -7.127 -34.058  1.00  0.97           C  
ATOM   1263  H   ALA A  81      12.716  -8.278 -32.594  1.00  0.97           H  
ATOM   1264  HA  ALA A  81      15.200  -9.060 -33.704  1.00  0.97           H  
ATOM   1265 1HB  ALA A  81      15.233  -6.782 -34.600  1.00  0.97           H  
ATOM   1266 2HB  ALA A  81      13.624  -7.497 -34.756  1.00  0.97           H  
ATOM   1267 3HB  ALA A  81      13.955  -6.312 -33.481  1.00  0.97           H  
ATOM   1268  N   MET A  82      15.431  -7.048 -31.088  1.00  1.01           N  
ATOM   1269  CA  MET A  82      16.379  -6.549 -30.096  1.00  1.01           C  
ATOM   1270  C   MET A  82      17.030  -7.668 -29.295  1.00  1.01           C  
ATOM   1271  O   MET A  82      18.195  -7.574 -28.909  1.00  1.01           O  
ATOM   1272  CB  MET A  82      15.724  -5.534 -29.189  1.00  1.01           C  
ATOM   1273  CG  MET A  82      15.434  -4.205 -29.865  1.00  1.01           C  
ATOM   1274  SD  MET A  82      16.944  -3.493 -30.523  1.00  1.01           S  
ATOM   1275  CE  MET A  82      17.814  -3.197 -28.991  1.00  1.01           C  
ATOM   1276  H   MET A  82      14.439  -6.822 -30.988  1.00  1.01           H  
ATOM   1277  HA  MET A  82      17.167  -6.036 -30.634  1.00  1.01           H  
ATOM   1278 1HB  MET A  82      14.784  -5.944 -28.810  1.00  1.01           H  
ATOM   1279 2HB  MET A  82      16.385  -5.353 -28.343  1.00  1.01           H  
ATOM   1280 1HG  MET A  82      14.736  -4.353 -30.685  1.00  1.01           H  
ATOM   1281 2HG  MET A  82      14.992  -3.509 -29.157  1.00  1.01           H  
ATOM   1282 1HE  MET A  82      18.796  -2.778 -29.199  1.00  1.01           H  
ATOM   1283 2HE  MET A  82      17.242  -2.506 -28.370  1.00  1.01           H  
ATOM   1284 3HE  MET A  82      17.934  -4.141 -28.460  1.00  1.01           H  
ATOM   1285  N   GLN A  83      16.328  -8.793 -29.183  1.00  1.07           N  
ATOM   1286  CA  GLN A  83      16.818  -9.964 -28.464  1.00  1.07           C  
ATOM   1287  C   GLN A  83      17.783 -10.779 -29.351  1.00  1.07           C  
ATOM   1288  O   GLN A  83      18.240 -11.855 -28.958  1.00  1.07           O  
ATOM   1289  CB  GLN A  83      15.645 -10.865 -28.025  1.00  1.07           C  
ATOM   1290  CG  GLN A  83      14.610 -10.250 -27.032  1.00  1.07           C  
ATOM   1291  CD  GLN A  83      15.110  -9.944 -25.642  1.00  1.07           C  
ATOM   1292  OE1 GLN A  83      15.000  -8.809 -25.172  1.00  1.07           O  
ATOM   1293  NE2 GLN A  83      15.635 -10.941 -24.980  1.00  1.07           N  
ATOM   1294  H   GLN A  83      15.367  -8.795 -29.531  1.00  1.07           H  
ATOM   1295  HA  GLN A  83      17.364  -9.629 -27.584  1.00  1.07           H  
ATOM   1296 1HB  GLN A  83      15.092 -11.179 -28.908  1.00  1.07           H  
ATOM   1297 2HB  GLN A  83      16.042 -11.761 -27.562  1.00  1.07           H  
ATOM   1298 1HG  GLN A  83      14.279  -9.316 -27.431  1.00  1.07           H  
ATOM   1299 2HG  GLN A  83      13.764 -10.931 -26.948  1.00  1.07           H  
ATOM   1300 1HE2 GLN A  83      15.968 -10.836 -24.041  1.00  1.07           H  
ATOM   1301 2HE2 GLN A  83      15.697 -11.835 -25.414  1.00  1.07           H  
ATOM   1302  N   GLY A  84      18.071 -10.268 -30.560  1.00  1.13           N  
ATOM   1303  CA  GLY A  84      18.997 -10.878 -31.507  1.00  1.13           C  
ATOM   1304  C   GLY A  84      18.356 -11.890 -32.453  1.00  1.13           C  
ATOM   1305  O   GLY A  84      19.059 -12.608 -33.170  1.00  1.13           O  
ATOM   1306  H   GLY A  84      17.638  -9.396 -30.853  1.00  1.13           H  
ATOM   1307 1HA  GLY A  84      19.461 -10.085 -32.094  1.00  1.13           H  
ATOM   1308 2HA  GLY A  84      19.803 -11.357 -30.955  1.00  1.13           H  
ATOM   1309  N   SER A  85      17.032 -11.997 -32.440  1.00  1.18           N  
ATOM   1310  CA  SER A  85      16.380 -12.955 -33.313  1.00  1.18           C  
ATOM   1311  C   SER A  85      16.217 -12.347 -34.723  1.00  1.18           C  
ATOM   1312  O   SER A  85      16.039 -11.135 -34.855  1.00  1.18           O  
ATOM   1313  CB  SER A  85      15.063 -13.363 -32.703  1.00  1.18           C  
ATOM   1314  OG  SER A  85      15.249 -14.013 -31.483  1.00  1.18           O  
ATOM   1315  H   SER A  85      16.457 -11.388 -31.854  1.00  1.18           H  
ATOM   1316  HA  SER A  85      17.015 -13.837 -33.363  1.00  1.18           H  
ATOM   1317 1HB  SER A  85      14.447 -12.495 -32.558  1.00  1.18           H  
ATOM   1318 2HB  SER A  85      14.557 -14.008 -33.358  1.00  1.18           H  
ATOM   1319  HG  SER A  85      15.645 -13.360 -30.896  1.00  1.18           H  
ATOM   1320  N   PRO A  86      16.193 -13.154 -35.797  1.00  1.19           N  
ATOM   1321  CA  PRO A  86      16.088 -12.716 -37.184  1.00  1.19           C  
ATOM   1322  C   PRO A  86      14.698 -12.280 -37.627  1.00  1.19           C  
ATOM   1323  O   PRO A  86      14.087 -12.906 -38.494  1.00  1.19           O  
ATOM   1324  CB  PRO A  86      16.532 -13.963 -37.942  1.00  1.19           C  
ATOM   1325  CG  PRO A  86      16.089 -15.111 -37.065  1.00  1.19           C  
ATOM   1326  CD  PRO A  86      16.323 -14.622 -35.647  1.00  1.19           C  
ATOM   1327  HA  PRO A  86      16.805 -11.898 -37.345  1.00  1.19           H  
ATOM   1328 1HB  PRO A  86      16.064 -13.981 -38.937  1.00  1.19           H  
ATOM   1329 2HB  PRO A  86      17.620 -13.938 -38.100  1.00  1.19           H  
ATOM   1330 1HG  PRO A  86      15.028 -15.342 -37.260  1.00  1.19           H  
ATOM   1331 2HG  PRO A  86      16.662 -16.020 -37.308  1.00  1.19           H  
ATOM   1332 1HD  PRO A  86      15.559 -15.046 -35.002  1.00  1.19           H  
ATOM   1333 2HD  PRO A  86      17.344 -14.891 -35.329  1.00  1.19           H  
ATOM   1334  N   PHE A  87      14.229 -11.181 -37.051  1.00  1.16           N  
ATOM   1335  CA  PHE A  87      12.918 -10.619 -37.377  1.00  1.16           C  
ATOM   1336  C   PHE A  87      12.928  -9.125 -37.732  1.00  1.16           C  
ATOM   1337  O   PHE A  87      12.558  -8.306 -36.897  1.00  1.16           O  
ATOM   1338  CB  PHE A  87      11.926 -10.835 -36.245  1.00  1.16           C  
ATOM   1339  CG  PHE A  87      11.665 -12.249 -35.929  1.00  1.16           C  
ATOM   1340  CD1 PHE A  87      12.326 -12.880 -34.919  1.00  1.16           C  
ATOM   1341  CD2 PHE A  87      10.739 -12.958 -36.666  1.00  1.16           C  
ATOM   1342  CE1 PHE A  87      12.062 -14.212 -34.626  1.00  1.16           C  
ATOM   1343  CE2 PHE A  87      10.476 -14.278 -36.389  1.00  1.16           C  
ATOM   1344  CZ  PHE A  87      11.140 -14.905 -35.364  1.00  1.16           C  
ATOM   1345  H   PHE A  87      14.814 -10.745 -36.338  1.00  1.16           H  
ATOM   1346  HA  PHE A  87      12.527 -11.164 -38.235  1.00  1.16           H  
ATOM   1347 1HB  PHE A  87      12.291 -10.339 -35.339  1.00  1.16           H  
ATOM   1348 2HB  PHE A  87      10.987 -10.380 -36.508  1.00  1.16           H  
ATOM   1349  HD1 PHE A  87      13.051 -12.312 -34.352  1.00  1.16           H  
ATOM   1350  HD2 PHE A  87      10.212 -12.457 -37.479  1.00  1.16           H  
ATOM   1351  HE1 PHE A  87      12.574 -14.718 -33.817  1.00  1.16           H  
ATOM   1352  HE2 PHE A  87       9.743 -14.824 -36.980  1.00  1.16           H  
ATOM   1353  HZ  PHE A  87      10.932 -15.950 -35.137  1.00  1.16           H  
ATOM   1354  N   PRO A  88      13.364  -8.740 -38.944  1.00  1.08           N  
ATOM   1355  CA  PRO A  88      13.452  -7.373 -39.419  1.00  1.08           C  
ATOM   1356  C   PRO A  88      12.082  -6.729 -39.352  1.00  1.08           C  
ATOM   1357  O   PRO A  88      11.069  -7.401 -39.559  1.00  1.08           O  
ATOM   1358  CB  PRO A  88      13.887  -7.544 -40.883  1.00  1.08           C  
ATOM   1359  CG  PRO A  88      14.562  -8.889 -40.929  1.00  1.08           C  
ATOM   1360  CD  PRO A  88      13.805  -9.737 -39.943  1.00  1.08           C  
ATOM   1361  HA  PRO A  88      14.178  -6.814 -38.814  1.00  1.08           H  
ATOM   1362 1HB  PRO A  88      13.009  -7.479 -41.541  1.00  1.08           H  
ATOM   1363 2HB  PRO A  88      14.560  -6.726 -41.174  1.00  1.08           H  
ATOM   1364 1HG  PRO A  88      14.520  -9.294 -41.949  1.00  1.08           H  
ATOM   1365 2HG  PRO A  88      15.618  -8.803 -40.675  1.00  1.08           H  
ATOM   1366 1HD  PRO A  88      12.943 -10.227 -40.417  1.00  1.08           H  
ATOM   1367 2HD  PRO A  88      14.509 -10.439 -39.540  1.00  1.08           H  
ATOM   1368  N   ILE A  89      12.034  -5.428 -39.112  1.00  0.99           N  
ATOM   1369  CA  ILE A  89      10.740  -4.775 -39.035  1.00  0.99           C  
ATOM   1370  C   ILE A  89      10.411  -4.133 -40.374  1.00  0.99           C  
ATOM   1371  O   ILE A  89      11.135  -3.258 -40.845  1.00  0.99           O  
ATOM   1372  CB  ILE A  89      10.743  -3.664 -37.983  1.00  0.99           C  
ATOM   1373  CG1 ILE A  89      11.127  -4.170 -36.638  1.00  0.99           C  
ATOM   1374  CG2 ILE A  89       9.339  -3.127 -37.869  1.00  0.99           C  
ATOM   1375  CD1 ILE A  89      11.362  -3.055 -35.694  1.00  0.99           C  
ATOM   1376  H   ILE A  89      12.880  -4.902 -38.962  1.00  0.99           H  
ATOM   1377  HA  ILE A  89       9.973  -5.506 -38.798  1.00  0.99           H  
ATOM   1378  HB  ILE A  89      11.427  -2.866 -38.272  1.00  0.99           H  
ATOM   1379 1HG1 ILE A  89      10.338  -4.785 -36.235  1.00  0.99           H  
ATOM   1380 2HG1 ILE A  89      12.034  -4.768 -36.721  1.00  0.99           H  
ATOM   1381 1HG2 ILE A  89       9.311  -2.340 -37.130  1.00  0.99           H  
ATOM   1382 2HG2 ILE A  89       9.029  -2.737 -38.826  1.00  0.99           H  
ATOM   1383 3HG2 ILE A  89       8.665  -3.929 -37.568  1.00  0.99           H  
ATOM   1384 1HD1 ILE A  89      11.647  -3.438 -34.747  1.00  0.99           H  
ATOM   1385 2HD1 ILE A  89      12.150  -2.411 -36.067  1.00  0.99           H  
ATOM   1386 3HD1 ILE A  89      10.445  -2.480 -35.597  1.00  0.99           H  
ATOM   1387  N   HIS A  90       9.324  -4.568 -40.995  1.00  0.89           N  
ATOM   1388  CA  HIS A  90       8.940  -4.026 -42.292  1.00  0.89           C  
ATOM   1389  C   HIS A  90       8.649  -2.543 -42.132  1.00  0.89           C  
ATOM   1390  O   HIS A  90       8.076  -2.126 -41.122  1.00  0.89           O  
ATOM   1391  CB  HIS A  90       7.724  -4.760 -42.879  1.00  0.89           C  
ATOM   1392  CG  HIS A  90       7.435  -4.422 -44.335  1.00  0.89           C  
ATOM   1393  ND1 HIS A  90       6.789  -3.264 -44.736  1.00  0.89           N  
ATOM   1394  CD2 HIS A  90       7.720  -5.104 -45.471  1.00  0.89           C  
ATOM   1395  CE1 HIS A  90       6.695  -3.253 -46.058  1.00  0.89           C  
ATOM   1396  NE2 HIS A  90       7.249  -4.358 -46.526  1.00  0.89           N  
ATOM   1397  H   HIS A  90       8.772  -5.298 -40.568  1.00  0.89           H  
ATOM   1398  HA  HIS A  90       9.765  -4.130 -42.994  1.00  0.89           H  
ATOM   1399 1HB  HIS A  90       7.882  -5.837 -42.803  1.00  0.89           H  
ATOM   1400 2HB  HIS A  90       6.838  -4.519 -42.292  1.00  0.89           H  
ATOM   1401  HD2 HIS A  90       8.229  -6.066 -45.537  1.00  0.89           H  
ATOM   1402  HE1 HIS A  90       6.235  -2.467 -46.657  1.00  0.89           H  
ATOM   1403  HE2 HIS A  90       7.320  -4.620 -47.501  1.00  0.89           H  
ATOM   1404  N   GLU A  91       8.994  -1.750 -43.138  1.00  0.81           N  
ATOM   1405  CA  GLU A  91       8.724  -0.318 -43.086  1.00  0.81           C  
ATOM   1406  C   GLU A  91       7.278  -0.009 -42.705  1.00  0.81           C  
ATOM   1407  O   GLU A  91       7.025   0.939 -41.958  1.00  0.81           O  
ATOM   1408  CB  GLU A  91       9.022   0.335 -44.434  1.00  0.81           C  
ATOM   1409  CG  GLU A  91       8.780   1.835 -44.450  1.00  0.81           C  
ATOM   1410  CD  GLU A  91       9.102   2.493 -45.774  1.00  0.81           C  
ATOM   1411  OE1 GLU A  91      10.155   2.251 -46.314  1.00  0.81           O  
ATOM   1412  OE2 GLU A  91       8.260   3.234 -46.249  1.00  0.81           O  
ATOM   1413  H   GLU A  91       9.454  -2.144 -43.945  1.00  0.81           H  
ATOM   1414  HA  GLU A  91       9.376   0.122 -42.331  1.00  0.81           H  
ATOM   1415 1HB  GLU A  91      10.062   0.155 -44.705  1.00  0.81           H  
ATOM   1416 2HB  GLU A  91       8.396  -0.120 -45.203  1.00  0.81           H  
ATOM   1417 1HG  GLU A  91       7.730   2.016 -44.216  1.00  0.81           H  
ATOM   1418 2HG  GLU A  91       9.378   2.296 -43.666  1.00  0.81           H  
ATOM   1419  N   ALA A  92       6.318  -0.776 -43.228  1.00  0.75           N  
ATOM   1420  CA  ALA A  92       4.920  -0.509 -42.927  1.00  0.75           C  
ATOM   1421  C   ALA A  92       4.651  -0.607 -41.430  1.00  0.75           C  
ATOM   1422  O   ALA A  92       3.840   0.150 -40.895  1.00  0.75           O  
ATOM   1423  CB  ALA A  92       4.023  -1.473 -43.671  1.00  0.75           C  
ATOM   1424  H   ALA A  92       6.559  -1.568 -43.821  1.00  0.75           H  
ATOM   1425  HA  ALA A  92       4.696   0.508 -43.247  1.00  0.75           H  
ATOM   1426 1HB  ALA A  92       2.980  -1.245 -43.455  1.00  0.75           H  
ATOM   1427 2HB  ALA A  92       4.202  -1.383 -44.741  1.00  0.75           H  
ATOM   1428 3HB  ALA A  92       4.247  -2.492 -43.351  1.00  0.75           H  
ATOM   1429  N   LEU A  93       5.323  -1.541 -40.751  1.00  0.72           N  
ATOM   1430  CA  LEU A  93       5.128  -1.720 -39.326  1.00  0.72           C  
ATOM   1431  C   LEU A  93       5.702  -0.532 -38.587  1.00  0.72           C  
ATOM   1432  O   LEU A  93       5.115  -0.056 -37.609  1.00  0.72           O  
ATOM   1433  CB  LEU A  93       5.791  -3.010 -38.861  1.00  0.72           C  
ATOM   1434  CG  LEU A  93       5.167  -4.299 -39.298  1.00  0.72           C  
ATOM   1435  CD1 LEU A  93       6.086  -5.452 -38.874  1.00  0.72           C  
ATOM   1436  CD2 LEU A  93       3.782  -4.430 -38.645  1.00  0.72           C  
ATOM   1437  H   LEU A  93       6.033  -2.094 -41.216  1.00  0.72           H  
ATOM   1438  HA  LEU A  93       4.060  -1.776 -39.120  1.00  0.72           H  
ATOM   1439 1HB  LEU A  93       6.791  -3.016 -39.239  1.00  0.72           H  
ATOM   1440 2HB  LEU A  93       5.844  -3.022 -37.810  1.00  0.72           H  
ATOM   1441  HG  LEU A  93       5.067  -4.315 -40.383  1.00  0.72           H  
ATOM   1442 1HD1 LEU A  93       5.646  -6.403 -39.185  1.00  0.72           H  
ATOM   1443 2HD1 LEU A  93       7.057  -5.331 -39.341  1.00  0.72           H  
ATOM   1444 3HD1 LEU A  93       6.204  -5.451 -37.795  1.00  0.72           H  
ATOM   1445 1HD2 LEU A  93       3.322  -5.372 -38.953  1.00  0.72           H  
ATOM   1446 2HD2 LEU A  93       3.882  -4.421 -37.562  1.00  0.72           H  
ATOM   1447 3HD2 LEU A  93       3.149  -3.600 -38.955  1.00  0.72           H  
ATOM   1448  N   LEU A  94       6.841  -0.026 -39.070  1.00  0.70           N  
ATOM   1449  CA  LEU A  94       7.422   1.153 -38.443  1.00  0.70           C  
ATOM   1450  C   LEU A  94       6.510   2.357 -38.646  1.00  0.70           C  
ATOM   1451  O   LEU A  94       6.346   3.172 -37.741  1.00  0.70           O  
ATOM   1452  CB  LEU A  94       8.846   1.439 -38.941  1.00  0.70           C  
ATOM   1453  CG  LEU A  94       9.895   0.442 -38.458  1.00  0.70           C  
ATOM   1454  CD1 LEU A  94      11.225   0.728 -39.105  1.00  0.70           C  
ATOM   1455  CD2 LEU A  94       9.997   0.534 -36.916  1.00  0.70           C  
ATOM   1456  H   LEU A  94       7.288  -0.478 -39.873  1.00  0.70           H  
ATOM   1457  HA  LEU A  94       7.503   0.960 -37.378  1.00  0.70           H  
ATOM   1458 1HB  LEU A  94       8.842   1.424 -40.032  1.00  0.70           H  
ATOM   1459 2HB  LEU A  94       9.142   2.436 -38.605  1.00  0.70           H  
ATOM   1460  HG  LEU A  94       9.602  -0.544 -38.755  1.00  0.70           H  
ATOM   1461 1HD1 LEU A  94      11.959  -0.000 -38.759  1.00  0.70           H  
ATOM   1462 2HD1 LEU A  94      11.122   0.653 -40.188  1.00  0.70           H  
ATOM   1463 3HD1 LEU A  94      11.553   1.732 -38.835  1.00  0.70           H  
ATOM   1464 1HD2 LEU A  94      10.738  -0.174 -36.555  1.00  0.70           H  
ATOM   1465 2HD2 LEU A  94      10.295   1.539 -36.635  1.00  0.70           H  
ATOM   1466 3HD2 LEU A  94       9.032   0.308 -36.468  1.00  0.70           H  
ATOM   1467  N   ARG A  95       5.863   2.462 -39.804  1.00  0.69           N  
ATOM   1468  CA  ARG A  95       4.946   3.577 -40.000  1.00  0.69           C  
ATOM   1469  C   ARG A  95       3.762   3.492 -39.029  1.00  0.69           C  
ATOM   1470  O   ARG A  95       3.405   4.485 -38.397  1.00  0.69           O  
ATOM   1471  CB  ARG A  95       4.469   3.629 -41.441  1.00  0.69           C  
ATOM   1472  CG  ARG A  95       5.541   4.095 -42.432  1.00  0.69           C  
ATOM   1473  CD  ARG A  95       5.049   4.122 -43.834  1.00  0.69           C  
ATOM   1474  NE  ARG A  95       6.093   4.548 -44.768  1.00  0.69           N  
ATOM   1475  CZ  ARG A  95       6.386   5.825 -45.080  1.00  0.69           C  
ATOM   1476  NH1 ARG A  95       5.708   6.824 -44.554  1.00  0.69           N  
ATOM   1477  NH2 ARG A  95       7.370   6.052 -45.928  1.00  0.69           N  
ATOM   1478  H   ARG A  95       6.036   1.788 -40.552  1.00  0.69           H  
ATOM   1479  HA  ARG A  95       5.488   4.501 -39.795  1.00  0.69           H  
ATOM   1480 1HB  ARG A  95       4.146   2.636 -41.748  1.00  0.69           H  
ATOM   1481 2HB  ARG A  95       3.611   4.296 -41.521  1.00  0.69           H  
ATOM   1482 1HG  ARG A  95       5.874   5.096 -42.162  1.00  0.69           H  
ATOM   1483 2HG  ARG A  95       6.389   3.409 -42.386  1.00  0.69           H  
ATOM   1484 1HD  ARG A  95       4.730   3.119 -44.120  1.00  0.69           H  
ATOM   1485 2HD  ARG A  95       4.211   4.810 -43.918  1.00  0.69           H  
ATOM   1486  HE  ARG A  95       6.682   3.830 -45.215  1.00  0.69           H  
ATOM   1487 1HH1 ARG A  95       4.956   6.638 -43.906  1.00  0.69           H  
ATOM   1488 2HH1 ARG A  95       5.940   7.775 -44.799  1.00  0.69           H  
ATOM   1489 1HH2 ARG A  95       7.872   5.237 -46.311  1.00  0.69           H  
ATOM   1490 2HH2 ARG A  95       7.621   6.991 -46.189  1.00  0.69           H  
ATOM   1491  N   VAL A  96       3.217   2.287 -38.813  1.00  0.68           N  
ATOM   1492  CA  VAL A  96       2.108   2.139 -37.862  1.00  0.68           C  
ATOM   1493  C   VAL A  96       2.544   2.520 -36.462  1.00  0.68           C  
ATOM   1494  O   VAL A  96       1.834   3.211 -35.716  1.00  0.68           O  
ATOM   1495  CB  VAL A  96       1.611   0.692 -37.811  1.00  0.68           C  
ATOM   1496  CG1 VAL A  96       0.626   0.545 -36.652  1.00  0.68           C  
ATOM   1497  CG2 VAL A  96       0.946   0.331 -39.119  1.00  0.68           C  
ATOM   1498  H   VAL A  96       3.541   1.482 -39.354  1.00  0.68           H  
ATOM   1499  HA  VAL A  96       1.294   2.796 -38.174  1.00  0.68           H  
ATOM   1500  HB  VAL A  96       2.457   0.023 -37.631  1.00  0.68           H  
ATOM   1501 1HG1 VAL A  96       0.285  -0.464 -36.602  1.00  0.68           H  
ATOM   1502 2HG1 VAL A  96       1.121   0.803 -35.714  1.00  0.68           H  
ATOM   1503 3HG1 VAL A  96      -0.221   1.210 -36.809  1.00  0.68           H  
ATOM   1504 1HG2 VAL A  96       0.599  -0.694 -39.083  1.00  0.68           H  
ATOM   1505 2HG2 VAL A  96       0.101   0.996 -39.290  1.00  0.68           H  
ATOM   1506 3HG2 VAL A  96       1.654   0.440 -39.926  1.00  0.68           H  
ATOM   1507  N   TYR A  97       3.720   2.036 -36.109  1.00  0.68           N  
ATOM   1508  CA  TYR A  97       4.354   2.272 -34.838  1.00  0.68           C  
ATOM   1509  C   TYR A  97       4.499   3.757 -34.571  1.00  0.68           C  
ATOM   1510  O   TYR A  97       4.059   4.251 -33.527  1.00  0.68           O  
ATOM   1511  CB  TYR A  97       5.668   1.550 -34.904  1.00  0.68           C  
ATOM   1512  CG  TYR A  97       6.606   1.618 -33.852  1.00  0.68           C  
ATOM   1513  CD1 TYR A  97       6.507   0.802 -32.761  1.00  0.68           C  
ATOM   1514  CD2 TYR A  97       7.633   2.487 -33.997  1.00  0.68           C  
ATOM   1515  CE1 TYR A  97       7.472   0.863 -31.813  1.00  0.68           C  
ATOM   1516  CE2 TYR A  97       8.576   2.566 -33.068  1.00  0.68           C  
ATOM   1517  CZ  TYR A  97       8.534   1.776 -31.977  1.00  0.68           C  
ATOM   1518  OH  TYR A  97       9.556   1.888 -31.065  1.00  0.68           O  
ATOM   1519  H   TYR A  97       4.225   1.455 -36.778  1.00  0.68           H  
ATOM   1520  HA  TYR A  97       3.755   1.845 -34.065  1.00  0.68           H  
ATOM   1521 1HB  TYR A  97       5.430   0.519 -35.050  1.00  0.68           H  
ATOM   1522 2HB  TYR A  97       6.170   1.863 -35.773  1.00  0.68           H  
ATOM   1523  HD1 TYR A  97       5.680   0.095 -32.665  1.00  0.68           H  
ATOM   1524  HD2 TYR A  97       7.689   3.121 -34.884  1.00  0.68           H  
ATOM   1525  HE1 TYR A  97       7.405   0.201 -30.964  1.00  0.68           H  
ATOM   1526  HE2 TYR A  97       9.380   3.261 -33.199  1.00  0.68           H  
ATOM   1527  HH  TYR A  97      10.183   2.540 -31.390  1.00  0.68           H  
ATOM   1528  N   GLU A  98       5.082   4.484 -35.523  1.00  0.68           N  
ATOM   1529  CA  GLU A  98       5.248   5.912 -35.343  1.00  0.68           C  
ATOM   1530  C   GLU A  98       3.912   6.638 -35.293  1.00  0.68           C  
ATOM   1531  O   GLU A  98       3.733   7.523 -34.458  1.00  0.68           O  
ATOM   1532  CB  GLU A  98       6.149   6.498 -36.431  1.00  0.68           C  
ATOM   1533  CG  GLU A  98       7.608   6.073 -36.287  1.00  0.68           C  
ATOM   1534  CD  GLU A  98       8.539   6.642 -37.320  1.00  0.68           C  
ATOM   1535  OE1 GLU A  98       8.089   7.268 -38.253  1.00  0.68           O  
ATOM   1536  OE2 GLU A  98       9.724   6.428 -37.166  1.00  0.68           O  
ATOM   1537  H   GLU A  98       5.427   4.034 -36.371  1.00  0.68           H  
ATOM   1538  HA  GLU A  98       5.749   6.069 -34.389  1.00  0.68           H  
ATOM   1539 1HB  GLU A  98       5.793   6.166 -37.411  1.00  0.68           H  
ATOM   1540 2HB  GLU A  98       6.095   7.587 -36.408  1.00  0.68           H  
ATOM   1541 1HG  GLU A  98       7.961   6.362 -35.296  1.00  0.68           H  
ATOM   1542 2HG  GLU A  98       7.649   4.988 -36.346  1.00  0.68           H  
ATOM   1543  N   GLU A  99       2.940   6.251 -36.125  1.00  0.68           N  
ATOM   1544  CA  GLU A  99       1.655   6.943 -36.076  1.00  0.68           C  
ATOM   1545  C   GLU A  99       0.996   6.757 -34.716  1.00  0.68           C  
ATOM   1546  O   GLU A  99       0.448   7.710 -34.146  1.00  0.68           O  
ATOM   1547  CB  GLU A  99       0.721   6.452 -37.190  1.00  0.68           C  
ATOM   1548  CG  GLU A  99       1.123   6.902 -38.607  1.00  0.68           C  
ATOM   1549  CD  GLU A  99       0.241   6.321 -39.699  1.00  0.68           C  
ATOM   1550  OE1 GLU A  99      -0.605   5.508 -39.398  1.00  0.68           O  
ATOM   1551  OE2 GLU A  99       0.418   6.697 -40.836  1.00  0.68           O  
ATOM   1552  H   GLU A  99       3.103   5.512 -36.810  1.00  0.68           H  
ATOM   1553  HA  GLU A  99       1.832   8.005 -36.225  1.00  0.68           H  
ATOM   1554 1HB  GLU A  99       0.702   5.360 -37.185  1.00  0.68           H  
ATOM   1555 2HB  GLU A  99      -0.292   6.799 -36.997  1.00  0.68           H  
ATOM   1556 1HG  GLU A  99       1.063   7.988 -38.653  1.00  0.68           H  
ATOM   1557 2HG  GLU A  99       2.155   6.622 -38.789  1.00  0.68           H  
ATOM   1558  N   THR A 100       1.107   5.545 -34.168  1.00  0.68           N  
ATOM   1559  CA  THR A 100       0.530   5.232 -32.878  1.00  0.68           C  
ATOM   1560  C   THR A 100       1.220   6.038 -31.798  1.00  0.68           C  
ATOM   1561  O   THR A 100       0.558   6.656 -30.958  1.00  0.68           O  
ATOM   1562  CB  THR A 100       0.685   3.743 -32.574  1.00  0.68           C  
ATOM   1563  OG1 THR A 100       0.019   2.989 -33.598  1.00  0.68           O  
ATOM   1564  CG2 THR A 100       0.093   3.403 -31.196  1.00  0.68           C  
ATOM   1565  H   THR A 100       1.569   4.801 -34.692  1.00  0.68           H  
ATOM   1566  HA  THR A 100      -0.528   5.494 -32.888  1.00  0.68           H  
ATOM   1567  HB  THR A 100       1.739   3.493 -32.587  1.00  0.68           H  
ATOM   1568  HG1 THR A 100       0.499   3.152 -34.452  1.00  0.68           H  
ATOM   1569 1HG2 THR A 100       0.205   2.357 -30.986  1.00  0.68           H  
ATOM   1570 2HG2 THR A 100       0.618   3.971 -30.433  1.00  0.68           H  
ATOM   1571 3HG2 THR A 100      -0.966   3.657 -31.176  1.00  0.68           H  
ATOM   1572  N   ASN A 101       2.550   6.073 -31.839  1.00  0.67           N  
ATOM   1573  CA  ASN A 101       3.291   6.826 -30.854  1.00  0.67           C  
ATOM   1574  C   ASN A 101       2.965   8.312 -30.928  1.00  0.67           C  
ATOM   1575  O   ASN A 101       2.860   8.957 -29.893  1.00  0.67           O  
ATOM   1576  CB  ASN A 101       4.775   6.566 -30.993  1.00  0.67           C  
ATOM   1577  CG  ASN A 101       5.153   5.206 -30.463  1.00  0.67           C  
ATOM   1578  OD1 ASN A 101       4.380   4.609 -29.709  1.00  0.67           O  
ATOM   1579  ND2 ASN A 101       6.313   4.737 -30.800  1.00  0.67           N  
ATOM   1580  H   ASN A 101       3.054   5.547 -32.554  1.00  0.67           H  
ATOM   1581  HA  ASN A 101       2.988   6.480 -29.866  1.00  0.67           H  
ATOM   1582 1HB  ASN A 101       5.053   6.624 -32.047  1.00  0.67           H  
ATOM   1583 2HB  ASN A 101       5.343   7.326 -30.460  1.00  0.67           H  
ATOM   1584 1HD2 ASN A 101       6.633   3.863 -30.403  1.00  0.67           H  
ATOM   1585 2HD2 ASN A 101       6.908   5.259 -31.404  1.00  0.67           H  
ATOM   1586  N   ARG A 102       2.742   8.856 -32.130  1.00  0.68           N  
ATOM   1587  CA  ARG A 102       2.393  10.271 -32.256  1.00  0.68           C  
ATOM   1588  C   ARG A 102       1.030  10.537 -31.609  1.00  0.68           C  
ATOM   1589  O   ARG A 102       0.856  11.516 -30.877  1.00  0.68           O  
ATOM   1590  CB  ARG A 102       2.364  10.671 -33.726  1.00  0.68           C  
ATOM   1591  CG  ARG A 102       3.735  10.701 -34.394  1.00  0.68           C  
ATOM   1592  CD  ARG A 102       3.634  10.925 -35.850  1.00  0.68           C  
ATOM   1593  NE  ARG A 102       4.928  10.810 -36.502  1.00  0.68           N  
ATOM   1594  CZ  ARG A 102       5.115  10.791 -37.836  1.00  0.68           C  
ATOM   1595  NH1 ARG A 102       4.084  10.906 -38.646  1.00  0.68           N  
ATOM   1596  NH2 ARG A 102       6.333  10.652 -38.332  1.00  0.68           N  
ATOM   1597  H   ARG A 102       2.855   8.292 -32.972  1.00  0.68           H  
ATOM   1598  HA  ARG A 102       3.151  10.866 -31.748  1.00  0.68           H  
ATOM   1599 1HB  ARG A 102       1.744   9.970 -34.279  1.00  0.68           H  
ATOM   1600 2HB  ARG A 102       1.919  11.659 -33.827  1.00  0.68           H  
ATOM   1601 1HG  ARG A 102       4.308  11.503 -33.980  1.00  0.68           H  
ATOM   1602 2HG  ARG A 102       4.264   9.787 -34.213  1.00  0.68           H  
ATOM   1603 1HD  ARG A 102       2.969  10.179 -36.281  1.00  0.68           H  
ATOM   1604 2HD  ARG A 102       3.239  11.921 -36.041  1.00  0.68           H  
ATOM   1605  HE  ARG A 102       5.743  10.710 -35.912  1.00  0.68           H  
ATOM   1606 1HH1 ARG A 102       3.153  11.008 -38.267  1.00  0.68           H  
ATOM   1607 2HH1 ARG A 102       4.224  10.890 -39.647  1.00  0.68           H  
ATOM   1608 1HH2 ARG A 102       7.126  10.546 -37.712  1.00  0.68           H  
ATOM   1609 2HH2 ARG A 102       6.472  10.630 -39.331  1.00  0.68           H  
ATOM   1610  N   GLU A 103       0.067   9.624 -31.810  1.00  0.68           N  
ATOM   1611  CA  GLU A 103      -1.239   9.788 -31.171  1.00  0.68           C  
ATOM   1612  C   GLU A 103      -1.110   9.784 -29.655  1.00  0.68           C  
ATOM   1613  O   GLU A 103      -1.672  10.643 -28.965  1.00  0.68           O  
ATOM   1614  CB  GLU A 103      -2.225   8.685 -31.574  1.00  0.68           C  
ATOM   1615  CG  GLU A 103      -3.585   8.839 -30.870  1.00  0.68           C  
ATOM   1616  CD  GLU A 103      -4.633   7.816 -31.244  1.00  0.68           C  
ATOM   1617  OE1 GLU A 103      -4.434   7.062 -32.168  1.00  0.68           O  
ATOM   1618  OE2 GLU A 103      -5.638   7.777 -30.558  1.00  0.68           O  
ATOM   1619  H   GLU A 103       0.237   8.830 -32.432  1.00  0.68           H  
ATOM   1620  HA  GLU A 103      -1.651  10.750 -31.474  1.00  0.68           H  
ATOM   1621 1HB  GLU A 103      -2.379   8.703 -32.652  1.00  0.68           H  
ATOM   1622 2HB  GLU A 103      -1.813   7.709 -31.313  1.00  0.68           H  
ATOM   1623 1HG  GLU A 103      -3.411   8.773 -29.795  1.00  0.68           H  
ATOM   1624 2HG  GLU A 103      -3.972   9.835 -31.078  1.00  0.68           H  
ATOM   1625  N   ASN A 104      -0.340   8.830 -29.139  1.00  0.69           N  
ATOM   1626  CA  ASN A 104      -0.160   8.707 -27.707  1.00  0.69           C  
ATOM   1627  C   ASN A 104       0.635   9.869 -27.158  1.00  0.69           C  
ATOM   1628  O   ASN A 104       0.328  10.371 -26.080  1.00  0.69           O  
ATOM   1629  CB  ASN A 104       0.491   7.379 -27.401  1.00  0.69           C  
ATOM   1630  CG  ASN A 104      -0.506   6.221 -27.493  1.00  0.69           C  
ATOM   1631  OD1 ASN A 104      -1.181   5.862 -26.515  1.00  0.69           O  
ATOM   1632  ND2 ASN A 104      -0.655   5.671 -28.651  1.00  0.69           N  
ATOM   1633  H   ASN A 104       0.102   8.155 -29.768  1.00  0.69           H  
ATOM   1634  HA  ASN A 104      -1.142   8.727 -27.237  1.00  0.69           H  
ATOM   1635 1HB  ASN A 104       1.302   7.202 -28.113  1.00  0.69           H  
ATOM   1636 2HB  ASN A 104       0.926   7.403 -26.403  1.00  0.69           H  
ATOM   1637 1HD2 ASN A 104      -1.328   4.908 -28.768  1.00  0.69           H  
ATOM   1638 2HD2 ASN A 104      -0.117   6.024 -29.441  1.00  0.69           H  
ATOM   1639  N   ALA A 105       1.612  10.336 -27.918  1.00  0.70           N  
ATOM   1640  CA  ALA A 105       2.423  11.456 -27.514  1.00  0.70           C  
ATOM   1641  C   ALA A 105       1.582  12.694 -27.334  1.00  0.70           C  
ATOM   1642  O   ALA A 105       1.777  13.443 -26.379  1.00  0.70           O  
ATOM   1643  CB  ALA A 105       3.467  11.727 -28.551  1.00  0.70           C  
ATOM   1644  H   ALA A 105       1.824   9.884 -28.798  1.00  0.70           H  
ATOM   1645  HA  ALA A 105       2.892  11.215 -26.561  1.00  0.70           H  
ATOM   1646 1HB  ALA A 105       4.039  12.532 -28.225  1.00  0.70           H  
ATOM   1647 2HB  ALA A 105       4.098  10.874 -28.700  1.00  0.70           H  
ATOM   1648 3HB  ALA A 105       2.977  11.968 -29.482  1.00  0.70           H  
ATOM   1649  N   GLU A 106       0.609  12.891 -28.226  1.00  0.73           N  
ATOM   1650  CA  GLU A 106      -0.247  14.056 -28.121  1.00  0.73           C  
ATOM   1651  C   GLU A 106      -1.136  13.900 -26.890  1.00  0.73           C  
ATOM   1652  O   GLU A 106      -1.245  14.819 -26.078  1.00  0.73           O  
ATOM   1653  CB  GLU A 106      -1.102  14.220 -29.387  1.00  0.73           C  
ATOM   1654  CG  GLU A 106      -1.961  15.493 -29.425  1.00  0.73           C  
ATOM   1655  CD  GLU A 106      -1.149  16.781 -29.503  1.00  0.73           C  
ATOM   1656  OE1 GLU A 106      -0.040  16.751 -30.003  1.00  0.73           O  
ATOM   1657  OE2 GLU A 106      -1.646  17.794 -29.067  1.00  0.73           O  
ATOM   1658  H   GLU A 106       0.499  12.248 -29.013  1.00  0.73           H  
ATOM   1659  HA  GLU A 106       0.375  14.941 -27.993  1.00  0.73           H  
ATOM   1660 1HB  GLU A 106      -0.451  14.220 -30.263  1.00  0.73           H  
ATOM   1661 2HB  GLU A 106      -1.769  13.360 -29.484  1.00  0.73           H  
ATOM   1662 1HG  GLU A 106      -2.620  15.441 -30.289  1.00  0.73           H  
ATOM   1663 2HG  GLU A 106      -2.582  15.516 -28.530  1.00  0.73           H  
ATOM   1664  N   ARG A 107      -1.682  12.698 -26.681  1.00  0.75           N  
ATOM   1665  CA  ARG A 107      -2.536  12.441 -25.519  1.00  0.75           C  
ATOM   1666  C   ARG A 107      -1.787  12.660 -24.199  1.00  0.75           C  
ATOM   1667  O   ARG A 107      -2.363  13.123 -23.212  1.00  0.75           O  
ATOM   1668  CB  ARG A 107      -3.087  11.021 -25.566  1.00  0.75           C  
ATOM   1669  CG  ARG A 107      -4.155  10.776 -26.645  1.00  0.75           C  
ATOM   1670  CD  ARG A 107      -4.637   9.359 -26.652  1.00  0.75           C  
ATOM   1671  NE  ARG A 107      -5.618   9.106 -27.718  1.00  0.75           N  
ATOM   1672  CZ  ARG A 107      -6.929   9.370 -27.643  1.00  0.75           C  
ATOM   1673  NH1 ARG A 107      -7.462   9.908 -26.563  1.00  0.75           N  
ATOM   1674  NH2 ARG A 107      -7.666   9.072 -28.685  1.00  0.75           N  
ATOM   1675  H   ARG A 107      -1.544  11.958 -27.373  1.00  0.75           H  
ATOM   1676  HA  ARG A 107      -3.376  13.135 -25.558  1.00  0.75           H  
ATOM   1677 1HB  ARG A 107      -2.271  10.329 -25.748  1.00  0.75           H  
ATOM   1678 2HB  ARG A 107      -3.518  10.768 -24.600  1.00  0.75           H  
ATOM   1679 1HG  ARG A 107      -5.010  11.423 -26.457  1.00  0.75           H  
ATOM   1680 2HG  ARG A 107      -3.743  11.004 -27.626  1.00  0.75           H  
ATOM   1681 1HD  ARG A 107      -3.785   8.696 -26.817  1.00  0.75           H  
ATOM   1682 2HD  ARG A 107      -5.100   9.123 -25.697  1.00  0.75           H  
ATOM   1683  HE  ARG A 107      -5.306   8.680 -28.605  1.00  0.75           H  
ATOM   1684 1HH1 ARG A 107      -6.879  10.131 -25.768  1.00  0.75           H  
ATOM   1685 2HH1 ARG A 107      -8.453  10.097 -26.530  1.00  0.75           H  
ATOM   1686 1HH2 ARG A 107      -7.197   8.645 -29.499  1.00  0.75           H  
ATOM   1687 2HH2 ARG A 107      -8.658   9.247 -28.684  1.00  0.75           H  
ATOM   1688  N   LEU A 108      -0.493  12.346 -24.200  1.00  0.77           N  
ATOM   1689  CA  LEU A 108       0.374  12.488 -23.043  1.00  0.77           C  
ATOM   1690  C   LEU A 108       1.172  13.795 -23.072  1.00  0.77           C  
ATOM   1691  O   LEU A 108       1.998  14.042 -22.190  1.00  0.77           O  
ATOM   1692  CB  LEU A 108       1.374  11.321 -22.998  1.00  0.77           C  
ATOM   1693  CG  LEU A 108       0.792   9.939 -22.893  1.00  0.77           C  
ATOM   1694  CD1 LEU A 108       1.942   8.895 -22.887  1.00  0.77           C  
ATOM   1695  CD2 LEU A 108      -0.038   9.888 -21.686  1.00  0.77           C  
ATOM   1696  H   LEU A 108      -0.095  11.938 -25.045  1.00  0.77           H  
ATOM   1697  HA  LEU A 108      -0.240  12.477 -22.146  1.00  0.77           H  
ATOM   1698 1HB  LEU A 108       1.977  11.357 -23.909  1.00  0.77           H  
ATOM   1699 2HB  LEU A 108       2.021  11.460 -22.145  1.00  0.77           H  
ATOM   1700  HG  LEU A 108       0.164   9.733 -23.751  1.00  0.77           H  
ATOM   1701 1HD1 LEU A 108       1.524   7.888 -22.814  1.00  0.77           H  
ATOM   1702 2HD1 LEU A 108       2.517   8.983 -23.812  1.00  0.77           H  
ATOM   1703 3HD1 LEU A 108       2.594   9.077 -22.034  1.00  0.77           H  
ATOM   1704 1HD2 LEU A 108      -0.485   8.900 -21.590  1.00  0.77           H  
ATOM   1705 2HD2 LEU A 108       0.585  10.097 -20.831  1.00  0.77           H  
ATOM   1706 3HD2 LEU A 108      -0.829  10.632 -21.752  1.00  0.77           H  
ATOM   1707  N   GLY A 109       0.924  14.655 -24.058  1.00  0.79           N  
ATOM   1708  CA  GLY A 109       1.717  15.860 -24.242  1.00  0.79           C  
ATOM   1709  C   GLY A 109       1.824  16.704 -22.988  1.00  0.79           C  
ATOM   1710  O   GLY A 109       2.932  16.977 -22.516  1.00  0.79           O  
ATOM   1711  H   GLY A 109       0.191  14.468 -24.738  1.00  0.79           H  
ATOM   1712 1HA  GLY A 109       2.715  15.575 -24.575  1.00  0.79           H  
ATOM   1713 2HA  GLY A 109       1.274  16.449 -25.046  1.00  0.79           H  
ATOM   1714  N   SER A 110       0.685  17.116 -22.434  1.00  0.80           N  
ATOM   1715  CA  SER A 110       0.678  17.974 -21.252  1.00  0.80           C  
ATOM   1716  C   SER A 110       1.321  17.308 -20.034  1.00  0.80           C  
ATOM   1717  O   SER A 110       2.072  17.947 -19.290  1.00  0.80           O  
ATOM   1718  CB  SER A 110      -0.751  18.365 -20.923  1.00  0.80           C  
ATOM   1719  OG  SER A 110      -1.298  19.171 -21.933  1.00  0.80           O  
ATOM   1720  H   SER A 110      -0.189  16.840 -22.861  1.00  0.80           H  
ATOM   1721  HA  SER A 110       1.243  18.878 -21.484  1.00  0.80           H  
ATOM   1722 1HB  SER A 110      -1.354  17.465 -20.801  1.00  0.80           H  
ATOM   1723 2HB  SER A 110      -0.768  18.902 -19.975  1.00  0.80           H  
ATOM   1724  HG  SER A 110      -2.182  19.408 -21.633  1.00  0.80           H  
ATOM   1725  N   LEU A 111       1.053  16.014 -19.851  1.00  0.80           N  
ATOM   1726  CA  LEU A 111       1.569  15.281 -18.701  1.00  0.80           C  
ATOM   1727  C   LEU A 111       3.077  15.196 -18.729  1.00  0.80           C  
ATOM   1728  O   LEU A 111       3.739  15.294 -17.696  1.00  0.80           O  
ATOM   1729  CB  LEU A 111       1.017  13.863 -18.692  1.00  0.80           C  
ATOM   1730  CG  LEU A 111      -0.459  13.736 -18.439  1.00  0.80           C  
ATOM   1731  CD1 LEU A 111      -0.852  12.296 -18.640  1.00  0.80           C  
ATOM   1732  CD2 LEU A 111      -0.770  14.217 -17.033  1.00  0.80           C  
ATOM   1733  H   LEU A 111       0.466  15.535 -20.521  1.00  0.80           H  
ATOM   1734  HA  LEU A 111       1.264  15.799 -17.794  1.00  0.80           H  
ATOM   1735 1HB  LEU A 111       1.228  13.405 -19.663  1.00  0.80           H  
ATOM   1736 2HB  LEU A 111       1.539  13.290 -17.927  1.00  0.80           H  
ATOM   1737  HG  LEU A 111      -1.014  14.339 -19.159  1.00  0.80           H  
ATOM   1738 1HD1 LEU A 111      -1.921  12.173 -18.469  1.00  0.80           H  
ATOM   1739 2HD1 LEU A 111      -0.616  11.995 -19.653  1.00  0.80           H  
ATOM   1740 3HD1 LEU A 111      -0.303  11.674 -17.945  1.00  0.80           H  
ATOM   1741 1HD2 LEU A 111      -1.840  14.119 -16.843  1.00  0.80           H  
ATOM   1742 2HD2 LEU A 111      -0.221  13.622 -16.318  1.00  0.80           H  
ATOM   1743 3HD2 LEU A 111      -0.476  15.262 -16.931  1.00  0.80           H  
ATOM   1744  N   LEU A 112       3.624  15.039 -19.923  1.00  0.78           N  
ATOM   1745  CA  LEU A 112       5.053  14.932 -20.079  1.00  0.78           C  
ATOM   1746  C   LEU A 112       5.701  16.321 -20.101  1.00  0.78           C  
ATOM   1747  O   LEU A 112       6.774  16.513 -19.533  1.00  0.78           O  
ATOM   1748  CB  LEU A 112       5.330  14.111 -21.347  1.00  0.78           C  
ATOM   1749  CG  LEU A 112       4.793  12.643 -21.224  1.00  0.78           C  
ATOM   1750  CD1 LEU A 112       4.955  11.872 -22.506  1.00  0.78           C  
ATOM   1751  CD2 LEU A 112       5.520  11.992 -20.164  1.00  0.78           C  
ATOM   1752  H   LEU A 112       3.025  14.947 -20.746  1.00  0.78           H  
ATOM   1753  HA  LEU A 112       5.452  14.385 -19.226  1.00  0.78           H  
ATOM   1754 1HB  LEU A 112       4.828  14.590 -22.195  1.00  0.78           H  
ATOM   1755 2HB  LEU A 112       6.400  14.078 -21.534  1.00  0.78           H  
ATOM   1756  HG  LEU A 112       3.735  12.666 -20.974  1.00  0.78           H  
ATOM   1757 1HD1 LEU A 112       4.573  10.861 -22.373  1.00  0.78           H  
ATOM   1758 2HD1 LEU A 112       4.387  12.371 -23.283  1.00  0.78           H  
ATOM   1759 3HD1 LEU A 112       5.997  11.827 -22.774  1.00  0.78           H  
ATOM   1760 1HD2 LEU A 112       5.167  10.974 -20.046  1.00  0.78           H  
ATOM   1761 2HD2 LEU A 112       6.536  11.992 -20.442  1.00  0.78           H  
ATOM   1762 3HD2 LEU A 112       5.384  12.544 -19.240  1.00  0.78           H  
ATOM   1763  N   THR A 113       5.012  17.324 -20.659  1.00  0.75           N  
ATOM   1764  CA  THR A 113       5.564  18.677 -20.764  1.00  0.75           C  
ATOM   1765  C   THR A 113       5.896  19.283 -19.438  1.00  0.75           C  
ATOM   1766  O   THR A 113       6.988  19.833 -19.267  1.00  0.75           O  
ATOM   1767  CB  THR A 113       4.586  19.653 -21.442  1.00  0.75           C  
ATOM   1768  OG1 THR A 113       4.312  19.222 -22.769  1.00  0.75           O  
ATOM   1769  CG2 THR A 113       5.216  21.051 -21.480  1.00  0.75           C  
ATOM   1770  H   THR A 113       4.109  17.137 -21.090  1.00  0.75           H  
ATOM   1771  HA  THR A 113       6.487  18.642 -21.323  1.00  0.75           H  
ATOM   1772  HB  THR A 113       3.651  19.689 -20.878  1.00  0.75           H  
ATOM   1773  HG1 THR A 113       3.877  18.342 -22.735  1.00  0.75           H  
ATOM   1774 1HG2 THR A 113       4.524  21.743 -21.955  1.00  0.75           H  
ATOM   1775 2HG2 THR A 113       5.415  21.385 -20.458  1.00  0.75           H  
ATOM   1776 3HG2 THR A 113       6.147  21.030 -22.040  1.00  0.75           H  
ATOM   1777  N   ASP A 114       4.971  19.146 -18.498  1.00  0.71           N  
ATOM   1778  CA  ASP A 114       5.108  19.734 -17.182  1.00  0.71           C  
ATOM   1779  C   ASP A 114       5.778  18.814 -16.172  1.00  0.71           C  
ATOM   1780  O   ASP A 114       5.845  19.143 -14.988  1.00  0.71           O  
ATOM   1781  CB  ASP A 114       3.736  20.167 -16.683  1.00  0.71           C  
ATOM   1782  CG  ASP A 114       3.175  21.351 -17.497  1.00  0.71           C  
ATOM   1783  OD1 ASP A 114       3.956  22.100 -18.053  1.00  0.71           O  
ATOM   1784  OD2 ASP A 114       1.979  21.487 -17.559  1.00  0.71           O  
ATOM   1785  H   ASP A 114       4.104  18.650 -18.728  1.00  0.71           H  
ATOM   1786  HA  ASP A 114       5.728  20.625 -17.277  1.00  0.71           H  
ATOM   1787 1HB  ASP A 114       3.041  19.324 -16.765  1.00  0.71           H  
ATOM   1788 2HB  ASP A 114       3.795  20.445 -15.631  1.00  0.71           H  
ATOM   1789  N   ALA A 115       6.242  17.649 -16.613  1.00  0.67           N  
ATOM   1790  CA  ALA A 115       6.901  16.734 -15.702  1.00  0.67           C  
ATOM   1791  C   ALA A 115       8.279  17.277 -15.398  1.00  0.67           C  
ATOM   1792  O   ALA A 115       8.874  17.948 -16.236  1.00  0.67           O  
ATOM   1793  CB  ALA A 115       6.999  15.345 -16.303  1.00  0.67           C  
ATOM   1794  H   ALA A 115       6.199  17.402 -17.601  1.00  0.67           H  
ATOM   1795  HA  ALA A 115       6.335  16.691 -14.777  1.00  0.67           H  
ATOM   1796 1HB  ALA A 115       7.499  14.674 -15.600  1.00  0.67           H  
ATOM   1797 2HB  ALA A 115       6.003  14.973 -16.517  1.00  0.67           H  
ATOM   1798 3HB  ALA A 115       7.566  15.400 -17.224  1.00  0.67           H  
ATOM   1799  N   ASP A 116       8.824  16.960 -14.230  1.00  0.64           N  
ATOM   1800  CA  ASP A 116      10.205  17.314 -13.964  1.00  0.64           C  
ATOM   1801  C   ASP A 116      11.079  16.209 -14.527  1.00  0.64           C  
ATOM   1802  O   ASP A 116      12.164  16.479 -15.048  1.00  0.64           O  
ATOM   1803  CB  ASP A 116      10.443  17.492 -12.471  1.00  0.64           C  
ATOM   1804  CG  ASP A 116       9.708  18.712 -11.876  1.00  0.64           C  
ATOM   1805  OD1 ASP A 116      10.082  19.818 -12.200  1.00  0.64           O  
ATOM   1806  OD2 ASP A 116       8.794  18.527 -11.081  1.00  0.64           O  
ATOM   1807  H   ASP A 116       8.309  16.427 -13.545  1.00  0.64           H  
ATOM   1808  HA  ASP A 116      10.444  18.247 -14.474  1.00  0.64           H  
ATOM   1809 1HB  ASP A 116      10.111  16.590 -11.952  1.00  0.64           H  
ATOM   1810 2HB  ASP A 116      11.512  17.596 -12.283  1.00  0.64           H  
ATOM   1811  N   ILE A 117      10.610  14.960 -14.401  1.00  0.62           N  
ATOM   1812  CA  ILE A 117      11.333  13.829 -14.984  1.00  0.62           C  
ATOM   1813  C   ILE A 117      10.373  12.845 -15.661  1.00  0.62           C  
ATOM   1814  O   ILE A 117       9.367  12.440 -15.069  1.00  0.62           O  
ATOM   1815  CB  ILE A 117      12.226  13.049 -13.991  1.00  0.62           C  
ATOM   1816  CG1 ILE A 117      13.185  13.948 -13.289  1.00  0.62           C  
ATOM   1817  CG2 ILE A 117      13.085  12.038 -14.794  1.00  0.62           C  
ATOM   1818  CD1 ILE A 117      13.937  13.211 -12.303  1.00  0.62           C  
ATOM   1819  H   ILE A 117       9.724  14.819 -13.914  1.00  0.62           H  
ATOM   1820  HA  ILE A 117      11.993  14.214 -15.757  1.00  0.62           H  
ATOM   1821  HB  ILE A 117      11.626  12.530 -13.253  1.00  0.62           H  
ATOM   1822 1HG1 ILE A 117      13.864  14.407 -13.997  1.00  0.62           H  
ATOM   1823 2HG1 ILE A 117      12.642  14.727 -12.768  1.00  0.62           H  
ATOM   1824 1HG2 ILE A 117      13.738  11.508 -14.125  1.00  0.62           H  
ATOM   1825 2HG2 ILE A 117      12.458  11.324 -15.314  1.00  0.62           H  
ATOM   1826 3HG2 ILE A 117      13.688  12.577 -15.523  1.00  0.62           H  
ATOM   1827 1HD1 ILE A 117      14.615  13.857 -11.782  1.00  0.62           H  
ATOM   1828 2HD1 ILE A 117      13.245  12.771 -11.607  1.00  0.62           H  
ATOM   1829 3HD1 ILE A 117      14.501  12.426 -12.797  1.00  0.62           H  
ATOM   1830  N   VAL A 118      10.703  12.449 -16.876  1.00  0.62           N  
ATOM   1831  CA  VAL A 118       9.951  11.442 -17.597  1.00  0.62           C  
ATOM   1832  C   VAL A 118      10.792  10.186 -17.759  1.00  0.62           C  
ATOM   1833  O   VAL A 118      11.930  10.260 -18.231  1.00  0.62           O  
ATOM   1834  CB  VAL A 118       9.556  11.935 -18.984  1.00  0.62           C  
ATOM   1835  CG1 VAL A 118       8.842  10.837 -19.693  1.00  0.62           C  
ATOM   1836  CG2 VAL A 118       8.697  13.191 -18.871  1.00  0.62           C  
ATOM   1837  H   VAL A 118      11.521  12.859 -17.313  1.00  0.62           H  
ATOM   1838  HA  VAL A 118       9.052  11.198 -17.035  1.00  0.62           H  
ATOM   1839  HB  VAL A 118      10.454  12.168 -19.552  1.00  0.62           H  
ATOM   1840 1HG1 VAL A 118       8.582  11.168 -20.684  1.00  0.62           H  
ATOM   1841 2HG1 VAL A 118       9.495   9.980 -19.764  1.00  0.62           H  
ATOM   1842 3HG1 VAL A 118       7.943  10.561 -19.140  1.00  0.62           H  
ATOM   1843 1HG2 VAL A 118       8.425  13.543 -19.865  1.00  0.62           H  
ATOM   1844 2HG2 VAL A 118       7.795  12.967 -18.304  1.00  0.62           H  
ATOM   1845 3HG2 VAL A 118       9.265  13.969 -18.359  1.00  0.62           H  
ATOM   1846  N   PHE A 119      10.238   9.048 -17.370  1.00  0.64           N  
ATOM   1847  CA  PHE A 119      10.951   7.793 -17.491  1.00  0.64           C  
ATOM   1848  C   PHE A 119      10.252   6.933 -18.533  1.00  0.64           C  
ATOM   1849  O   PHE A 119       9.095   6.534 -18.359  1.00  0.64           O  
ATOM   1850  CB  PHE A 119      10.991   7.053 -16.165  1.00  0.64           C  
ATOM   1851  CG  PHE A 119      11.659   7.825 -15.039  1.00  0.64           C  
ATOM   1852  CD1 PHE A 119      10.899   8.675 -14.251  1.00  0.64           C  
ATOM   1853  CD2 PHE A 119      13.022   7.720 -14.768  1.00  0.64           C  
ATOM   1854  CE1 PHE A 119      11.469   9.371 -13.213  1.00  0.64           C  
ATOM   1855  CE2 PHE A 119      13.603   8.424 -13.722  1.00  0.64           C  
ATOM   1856  CZ  PHE A 119      12.815   9.246 -12.938  1.00  0.64           C  
ATOM   1857  H   PHE A 119       9.298   9.065 -16.988  1.00  0.64           H  
ATOM   1858  HA  PHE A 119      11.970   7.985 -17.823  1.00  0.64           H  
ATOM   1859 1HB  PHE A 119       9.978   6.819 -15.856  1.00  0.64           H  
ATOM   1860 2HB  PHE A 119      11.513   6.121 -16.301  1.00  0.64           H  
ATOM   1861  HD1 PHE A 119       9.827   8.780 -14.457  1.00  0.64           H  
ATOM   1862  HD2 PHE A 119      13.631   7.070 -15.387  1.00  0.64           H  
ATOM   1863  HE1 PHE A 119      10.855  10.020 -12.614  1.00  0.64           H  
ATOM   1864  HE2 PHE A 119      14.671   8.329 -13.516  1.00  0.64           H  
ATOM   1865  HZ  PHE A 119      13.253   9.805 -12.113  1.00  0.64           H  
ATOM   1866  N   ILE A 120      10.945   6.695 -19.628  1.00  0.67           N  
ATOM   1867  CA  ILE A 120      10.407   5.941 -20.743  1.00  0.67           C  
ATOM   1868  C   ILE A 120      10.957   4.541 -20.728  1.00  0.67           C  
ATOM   1869  O   ILE A 120      12.167   4.355 -20.824  1.00  0.67           O  
ATOM   1870  CB  ILE A 120      10.747   6.614 -22.071  1.00  0.67           C  
ATOM   1871  CG1 ILE A 120      10.237   8.048 -22.094  1.00  0.67           C  
ATOM   1872  CG2 ILE A 120      10.171   5.860 -23.158  1.00  0.67           C  
ATOM   1873  CD1 ILE A 120       8.765   8.164 -21.894  1.00  0.67           C  
ATOM   1874  H   ILE A 120      11.903   7.035 -19.671  1.00  0.67           H  
ATOM   1875  HA  ILE A 120       9.323   5.880 -20.647  1.00  0.67           H  
ATOM   1876  HB  ILE A 120      11.825   6.645 -22.194  1.00  0.67           H  
ATOM   1877 1HG1 ILE A 120      10.752   8.630 -21.329  1.00  0.67           H  
ATOM   1878 2HG1 ILE A 120      10.469   8.468 -23.065  1.00  0.67           H  
ATOM   1879 1HG2 ILE A 120      10.406   6.329 -24.096  1.00  0.67           H  
ATOM   1880 2HG2 ILE A 120      10.572   4.848 -23.140  1.00  0.67           H  
ATOM   1881 3HG2 ILE A 120       9.107   5.841 -23.013  1.00  0.67           H  
ATOM   1882 1HD1 ILE A 120       8.453   9.192 -21.949  1.00  0.67           H  
ATOM   1883 2HD1 ILE A 120       8.249   7.595 -22.667  1.00  0.67           H  
ATOM   1884 3HD1 ILE A 120       8.526   7.769 -20.915  1.00  0.67           H  
ATOM   1885  N   HIS A 121      10.087   3.566 -20.578  1.00  0.71           N  
ATOM   1886  CA  HIS A 121      10.543   2.201 -20.445  1.00  0.71           C  
ATOM   1887  C   HIS A 121      10.484   1.457 -21.737  1.00  0.71           C  
ATOM   1888  O   HIS A 121       9.507   1.587 -22.473  1.00  0.71           O  
ATOM   1889  CB  HIS A 121       9.646   1.483 -19.466  1.00  0.71           C  
ATOM   1890  CG  HIS A 121       9.697   2.049 -18.160  1.00  0.71           C  
ATOM   1891  ND1 HIS A 121       9.086   3.237 -17.868  1.00  0.71           N  
ATOM   1892  CD2 HIS A 121      10.256   1.618 -17.027  1.00  0.71           C  
ATOM   1893  CE1 HIS A 121       9.288   3.529 -16.620  1.00  0.71           C  
ATOM   1894  NE2 HIS A 121      10.002   2.556 -16.078  1.00  0.71           N  
ATOM   1895  H   HIS A 121       9.087   3.768 -20.517  1.00  0.71           H  
ATOM   1896  HA  HIS A 121      11.566   2.176 -20.088  1.00  0.71           H  
ATOM   1897 1HB  HIS A 121       8.634   1.590 -19.821  1.00  0.71           H  
ATOM   1898 2HB  HIS A 121       9.898   0.422 -19.428  1.00  0.71           H  
ATOM   1899  HD1 HIS A 121       8.535   3.782 -18.523  1.00  0.71           H  
ATOM   1900  HD2 HIS A 121      10.827   0.735 -16.775  1.00  0.71           H  
ATOM   1901  HE1 HIS A 121       8.904   4.448 -16.206  1.00  0.71           H  
ATOM   1902  N   ASP A 122      11.475   0.600 -21.940  1.00  0.75           N  
ATOM   1903  CA  ASP A 122      11.537  -0.278 -23.080  1.00  0.75           C  
ATOM   1904  C   ASP A 122      11.635   0.543 -24.370  1.00  0.75           C  
ATOM   1905  O   ASP A 122      11.457   1.765 -24.351  1.00  0.75           O  
ATOM   1906  CB  ASP A 122      10.299  -1.211 -23.042  1.00  0.75           C  
ATOM   1907  CG  ASP A 122      10.389  -2.173 -21.858  1.00  0.75           C  
ATOM   1908  OD1 ASP A 122      11.492  -2.634 -21.613  1.00  0.75           O  
ATOM   1909  OD2 ASP A 122       9.406  -2.388 -21.153  1.00  0.75           O  
ATOM   1910  H   ASP A 122      12.235   0.589 -21.269  1.00  0.75           H  
ATOM   1911  HA  ASP A 122      12.435  -0.887 -22.979  1.00  0.75           H  
ATOM   1912 1HB  ASP A 122       9.373  -0.662 -22.978  1.00  0.75           H  
ATOM   1913 2HB  ASP A 122      10.224  -1.786 -23.956  1.00  0.75           H  
ATOM   1914  N   PRO A 123      12.068  -0.054 -25.476  1.00  0.78           N  
ATOM   1915  CA  PRO A 123      11.932   0.512 -26.780  1.00  0.78           C  
ATOM   1916  C   PRO A 123      10.468   0.378 -26.950  1.00  0.78           C  
ATOM   1917  O   PRO A 123       9.885  -0.358 -26.161  1.00  0.78           O  
ATOM   1918  CB  PRO A 123      12.745  -0.394 -27.667  1.00  0.78           C  
ATOM   1919  CG  PRO A 123      12.727  -1.698 -26.992  1.00  0.78           C  
ATOM   1920  CD  PRO A 123      12.736  -1.372 -25.472  1.00  0.78           C  
ATOM   1921  HA  PRO A 123      12.268   1.558 -26.788  1.00  0.78           H  
ATOM   1922 1HB  PRO A 123      12.310  -0.428 -28.671  1.00  0.78           H  
ATOM   1923 2HB  PRO A 123      13.746   0.013 -27.756  1.00  0.78           H  
ATOM   1924 1HG  PRO A 123      11.841  -2.274 -27.303  1.00  0.78           H  
ATOM   1925 2HG  PRO A 123      13.593  -2.239 -27.350  1.00  0.78           H  
ATOM   1926 1HD  PRO A 123      12.166  -2.136 -24.944  1.00  0.78           H  
ATOM   1927 2HD  PRO A 123      13.761  -1.296 -25.085  1.00  0.78           H  
ATOM   1928  N   GLN A 124       9.878   1.079 -27.908  1.00  0.79           N  
ATOM   1929  CA  GLN A 124       8.430   1.116 -28.187  1.00  0.79           C  
ATOM   1930  C   GLN A 124       7.912   2.549 -27.898  1.00  0.79           C  
ATOM   1931  O   GLN A 124       7.516   3.221 -28.844  1.00  0.79           O  
ATOM   1932  CB  GLN A 124       7.644  -0.015 -27.474  1.00  0.79           C  
ATOM   1933  CG  GLN A 124       7.976  -1.428 -27.946  1.00  0.79           C  
ATOM   1934  CD  GLN A 124       7.579  -2.412 -26.845  1.00  0.79           C  
ATOM   1935  OE1 GLN A 124       6.572  -2.192 -26.166  1.00  0.79           O  
ATOM   1936  NE2 GLN A 124       8.351  -3.487 -26.672  1.00  0.79           N  
ATOM   1937  H   GLN A 124      10.472   1.626 -28.514  1.00  0.79           H  
ATOM   1938  HA  GLN A 124       8.294   0.935 -29.229  1.00  0.79           H  
ATOM   1939 1HB  GLN A 124       7.686  -0.032 -26.425  1.00  0.79           H  
ATOM   1940 2HB  GLN A 124       6.590   0.118 -27.719  1.00  0.79           H  
ATOM   1941 1HG  GLN A 124       7.380  -1.632 -28.831  1.00  0.79           H  
ATOM   1942 2HG  GLN A 124       9.026  -1.563 -28.184  1.00  0.79           H  
ATOM   1943 1HE2 GLN A 124       8.132  -4.157 -25.961  1.00  0.79           H  
ATOM   1944 2HE2 GLN A 124       9.155  -3.623 -27.250  1.00  0.79           H  
ATOM   1945  N   PRO A 125       7.882   3.085 -26.649  1.00  0.79           N  
ATOM   1946  CA  PRO A 125       7.625   4.482 -26.359  1.00  0.79           C  
ATOM   1947  C   PRO A 125       8.845   5.367 -26.609  1.00  0.79           C  
ATOM   1948  O   PRO A 125       8.754   6.586 -26.546  1.00  0.79           O  
ATOM   1949  CB  PRO A 125       7.265   4.457 -24.884  1.00  0.79           C  
ATOM   1950  CG  PRO A 125       8.019   3.313 -24.346  1.00  0.79           C  
ATOM   1951  CD  PRO A 125       7.978   2.284 -25.413  1.00  0.79           C  
ATOM   1952  HA  PRO A 125       6.781   4.821 -26.975  1.00  0.79           H  
ATOM   1953 1HB  PRO A 125       7.516   5.404 -24.435  1.00  0.79           H  
ATOM   1954 2HB  PRO A 125       6.213   4.327 -24.729  1.00  0.79           H  
ATOM   1955 1HG  PRO A 125       9.050   3.564 -24.132  1.00  0.79           H  
ATOM   1956 2HG  PRO A 125       7.580   2.966 -23.397  1.00  0.79           H  
ATOM   1957 1HD  PRO A 125       8.889   1.721 -25.333  1.00  0.79           H  
ATOM   1958 2HD  PRO A 125       7.079   1.683 -25.256  1.00  0.79           H  
ATOM   1959  N   ALA A 126      10.009   4.773 -26.885  1.00  0.77           N  
ATOM   1960  CA  ALA A 126      11.219   5.585 -27.035  1.00  0.77           C  
ATOM   1961  C   ALA A 126      11.032   6.781 -28.023  1.00  0.77           C  
ATOM   1962  O   ALA A 126      11.412   7.898 -27.650  1.00  0.77           O  
ATOM   1963  CB  ALA A 126      12.424   4.710 -27.432  1.00  0.77           C  
ATOM   1964  H   ALA A 126      10.070   3.767 -26.934  1.00  0.77           H  
ATOM   1965  HA  ALA A 126      11.449   5.997 -26.061  1.00  0.77           H  
ATOM   1966 1HB  ALA A 126      13.320   5.336 -27.459  1.00  0.77           H  
ATOM   1967 2HB  ALA A 126      12.553   3.937 -26.675  1.00  0.77           H  
ATOM   1968 3HB  ALA A 126      12.316   4.238 -28.384  1.00  0.77           H  
ATOM   1969  N   PRO A 127      10.396   6.625 -29.231  1.00  0.76           N  
ATOM   1970  CA  PRO A 127      10.120   7.657 -30.236  1.00  0.76           C  
ATOM   1971  C   PRO A 127       9.245   8.809 -29.747  1.00  0.76           C  
ATOM   1972  O   PRO A 127       9.186   9.861 -30.402  1.00  0.76           O  
ATOM   1973  CB  PRO A 127       9.416   6.893 -31.358  1.00  0.76           C  
ATOM   1974  CG  PRO A 127       9.842   5.489 -31.177  1.00  0.76           C  
ATOM   1975  CD  PRO A 127       9.908   5.304 -29.697  1.00  0.76           C  
ATOM   1976  HA  PRO A 127      11.077   8.053 -30.594  1.00  0.76           H  
ATOM   1977 1HB  PRO A 127       8.330   7.023 -31.271  1.00  0.76           H  
ATOM   1978 2HB  PRO A 127       9.715   7.306 -32.337  1.00  0.76           H  
ATOM   1979 1HG  PRO A 127       9.103   4.847 -31.629  1.00  0.76           H  
ATOM   1980 2HG  PRO A 127      10.797   5.303 -31.689  1.00  0.76           H  
ATOM   1981 1HD  PRO A 127       8.892   5.143 -29.349  1.00  0.76           H  
ATOM   1982 2HD  PRO A 127      10.548   4.484 -29.486  1.00  0.76           H  
ATOM   1983  N   LEU A 128       8.560   8.641 -28.608  1.00  0.76           N  
ATOM   1984  CA  LEU A 128       7.684   9.689 -28.115  1.00  0.76           C  
ATOM   1985  C   LEU A 128       8.481  10.963 -27.907  1.00  0.76           C  
ATOM   1986  O   LEU A 128       7.960  12.050 -28.141  1.00  0.76           O  
ATOM   1987  CB  LEU A 128       7.079   9.314 -26.747  1.00  0.76           C  
ATOM   1988  CG  LEU A 128       6.062   8.155 -26.665  1.00  0.76           C  
ATOM   1989  CD1 LEU A 128       5.766   7.917 -25.203  1.00  0.76           C  
ATOM   1990  CD2 LEU A 128       4.807   8.477 -27.395  1.00  0.76           C  
ATOM   1991  H   LEU A 128       8.646   7.793 -28.050  1.00  0.76           H  
ATOM   1992  HA  LEU A 128       6.895   9.872 -28.842  1.00  0.76           H  
ATOM   1993 1HB  LEU A 128       7.904   9.057 -26.079  1.00  0.76           H  
ATOM   1994 2HB  LEU A 128       6.587  10.195 -26.344  1.00  0.76           H  
ATOM   1995  HG  LEU A 128       6.489   7.263 -27.094  1.00  0.76           H  
ATOM   1996 1HD1 LEU A 128       5.065   7.102 -25.105  1.00  0.76           H  
ATOM   1997 2HD1 LEU A 128       6.693   7.669 -24.686  1.00  0.76           H  
ATOM   1998 3HD1 LEU A 128       5.336   8.819 -24.768  1.00  0.76           H  
ATOM   1999 1HD2 LEU A 128       4.102   7.647 -27.317  1.00  0.76           H  
ATOM   2000 2HD2 LEU A 128       4.369   9.358 -26.957  1.00  0.76           H  
ATOM   2001 3HD2 LEU A 128       5.035   8.656 -28.441  1.00  0.76           H  
ATOM   2002  N   ILE A 129       9.752  10.823 -27.497  1.00  0.78           N  
ATOM   2003  CA  ILE A 129      10.618  11.970 -27.224  1.00  0.78           C  
ATOM   2004  C   ILE A 129      10.899  12.806 -28.480  1.00  0.78           C  
ATOM   2005  O   ILE A 129      11.294  13.965 -28.377  1.00  0.78           O  
ATOM   2006  CB  ILE A 129      11.955  11.516 -26.611  1.00  0.78           C  
ATOM   2007  CG1 ILE A 129      12.656  12.695 -25.937  1.00  0.78           C  
ATOM   2008  CG2 ILE A 129      12.883  10.941 -27.693  1.00  0.78           C  
ATOM   2009  CD1 ILE A 129      13.821  12.281 -25.075  1.00  0.78           C  
ATOM   2010  H   ILE A 129      10.137   9.881 -27.387  1.00  0.78           H  
ATOM   2011  HA  ILE A 129      10.119  12.609 -26.499  1.00  0.78           H  
ATOM   2012  HB  ILE A 129      11.764  10.755 -25.856  1.00  0.78           H  
ATOM   2013 1HG1 ILE A 129      13.021  13.377 -26.705  1.00  0.78           H  
ATOM   2014 2HG1 ILE A 129      11.935  13.228 -25.315  1.00  0.78           H  
ATOM   2015 1HG2 ILE A 129      13.811  10.624 -27.241  1.00  0.78           H  
ATOM   2016 2HG2 ILE A 129      12.410  10.092 -28.175  1.00  0.78           H  
ATOM   2017 3HG2 ILE A 129      13.103  11.700 -28.438  1.00  0.78           H  
ATOM   2018 1HD1 ILE A 129      14.278  13.161 -24.625  1.00  0.78           H  
ATOM   2019 2HD1 ILE A 129      13.478  11.617 -24.301  1.00  0.78           H  
ATOM   2020 3HD1 ILE A 129      14.552  11.767 -25.688  1.00  0.78           H  
ATOM   2021  N   HIS A 130      10.786  12.191 -29.664  1.00  0.82           N  
ATOM   2022  CA  HIS A 130      11.028  12.873 -30.925  1.00  0.82           C  
ATOM   2023  C   HIS A 130       9.873  13.813 -31.198  1.00  0.82           C  
ATOM   2024  O   HIS A 130      10.057  14.997 -31.483  1.00  0.82           O  
ATOM   2025  CB  HIS A 130      11.170  11.860 -32.066  1.00  0.82           C  
ATOM   2026  CG  HIS A 130      11.488  12.454 -33.412  1.00  0.82           C  
ATOM   2027  ND1 HIS A 130      12.725  12.993 -33.720  1.00  0.82           N  
ATOM   2028  CD2 HIS A 130      10.733  12.585 -34.528  1.00  0.82           C  
ATOM   2029  CE1 HIS A 130      12.713  13.429 -34.968  1.00  0.82           C  
ATOM   2030  NE2 HIS A 130      11.518  13.194 -35.481  1.00  0.82           N  
ATOM   2031  H   HIS A 130      10.443  11.238 -29.706  1.00  0.82           H  
ATOM   2032  HA  HIS A 130      11.943  13.460 -30.863  1.00  0.82           H  
ATOM   2033 1HB  HIS A 130      11.952  11.145 -31.813  1.00  0.82           H  
ATOM   2034 2HB  HIS A 130      10.247  11.297 -32.168  1.00  0.82           H  
ATOM   2035  HD2 HIS A 130       9.697  12.266 -34.646  1.00  0.82           H  
ATOM   2036  HE1 HIS A 130      13.548  13.901 -35.486  1.00  0.82           H  
ATOM   2037  HE2 HIS A 130      11.224  13.422 -36.420  1.00  0.82           H  
ATOM   2038  N   TYR A 131       8.664  13.252 -31.133  1.00  0.88           N  
ATOM   2039  CA  TYR A 131       7.450  14.032 -31.362  1.00  0.88           C  
ATOM   2040  C   TYR A 131       7.391  15.146 -30.324  1.00  0.88           C  
ATOM   2041  O   TYR A 131       7.176  16.326 -30.624  1.00  0.88           O  
ATOM   2042  CB  TYR A 131       6.208  13.153 -31.236  1.00  0.88           C  
ATOM   2043  CG  TYR A 131       4.864  13.860 -31.506  1.00  0.88           C  
ATOM   2044  CD1 TYR A 131       4.411  14.018 -32.802  1.00  0.88           C  
ATOM   2045  CD2 TYR A 131       4.105  14.343 -30.465  1.00  0.88           C  
ATOM   2046  CE1 TYR A 131       3.192  14.624 -33.043  1.00  0.88           C  
ATOM   2047  CE2 TYR A 131       2.889  14.950 -30.691  1.00  0.88           C  
ATOM   2048  CZ  TYR A 131       2.425  15.087 -31.974  1.00  0.88           C  
ATOM   2049  OH  TYR A 131       1.205  15.690 -32.216  1.00  0.88           O  
ATOM   2050  H   TYR A 131       8.609  12.260 -30.890  1.00  0.88           H  
ATOM   2051  HA  TYR A 131       7.491  14.482 -32.353  1.00  0.88           H  
ATOM   2052 1HB  TYR A 131       6.291  12.316 -31.930  1.00  0.88           H  
ATOM   2053 2HB  TYR A 131       6.169  12.729 -30.229  1.00  0.88           H  
ATOM   2054  HD1 TYR A 131       5.009  13.653 -33.634  1.00  0.88           H  
ATOM   2055  HD2 TYR A 131       4.464  14.239 -29.466  1.00  0.88           H  
ATOM   2056  HE1 TYR A 131       2.833  14.736 -34.065  1.00  0.88           H  
ATOM   2057  HE2 TYR A 131       2.293  15.320 -29.851  1.00  0.88           H  
ATOM   2058  HH  TYR A 131       0.794  15.981 -31.365  1.00  0.88           H  
ATOM   2059  N   LEU A 132       7.601  14.751 -29.074  1.00  0.95           N  
ATOM   2060  CA  LEU A 132       7.497  15.643 -27.945  1.00  0.95           C  
ATOM   2061  C   LEU A 132       8.717  16.503 -27.700  1.00  0.95           C  
ATOM   2062  O   LEU A 132       9.453  16.311 -26.732  1.00  0.95           O  
ATOM   2063  CB  LEU A 132       7.183  14.820 -26.706  1.00  0.95           C  
ATOM   2064  CG  LEU A 132       5.879  14.131 -26.785  1.00  0.95           C  
ATOM   2065  CD1 LEU A 132       5.690  13.249 -25.607  1.00  0.95           C  
ATOM   2066  CD2 LEU A 132       4.772  15.181 -26.859  1.00  0.95           C  
ATOM   2067  H   LEU A 132       7.812  13.774 -28.886  1.00  0.95           H  
ATOM   2068  HA  LEU A 132       6.659  16.308 -28.132  1.00  0.95           H  
ATOM   2069 1HB  LEU A 132       7.957  14.067 -26.585  1.00  0.95           H  
ATOM   2070 2HB  LEU A 132       7.187  15.425 -25.870  1.00  0.95           H  
ATOM   2071  HG  LEU A 132       5.870  13.520 -27.670  1.00  0.95           H  
ATOM   2072 1HD1 LEU A 132       4.729  12.743 -25.684  1.00  0.95           H  
ATOM   2073 2HD1 LEU A 132       6.485  12.514 -25.588  1.00  0.95           H  
ATOM   2074 3HD1 LEU A 132       5.717  13.851 -24.701  1.00  0.95           H  
ATOM   2075 1HD2 LEU A 132       3.813  14.693 -26.938  1.00  0.95           H  
ATOM   2076 2HD2 LEU A 132       4.786  15.791 -25.968  1.00  0.95           H  
ATOM   2077 3HD2 LEU A 132       4.926  15.813 -27.732  1.00  0.95           H  
ATOM   2078  N   ASN A 133       8.895  17.479 -28.571  1.00  1.01           N  
ATOM   2079  CA  ASN A 133       9.998  18.406 -28.425  1.00  1.01           C  
ATOM   2080  C   ASN A 133       9.510  19.539 -27.534  1.00  1.01           C  
ATOM   2081  O   ASN A 133       8.317  19.650 -27.271  1.00  1.01           O  
ATOM   2082  CB  ASN A 133      10.483  18.887 -29.785  1.00  1.01           C  
ATOM   2083  CG  ASN A 133      11.885  19.509 -29.770  1.00  1.01           C  
ATOM   2084  OD1 ASN A 133      12.487  19.741 -28.708  1.00  1.01           O  
ATOM   2085  ND2 ASN A 133      12.404  19.779 -30.940  1.00  1.01           N  
ATOM   2086  H   ASN A 133       8.255  17.520 -29.365  1.00  1.01           H  
ATOM   2087  HA  ASN A 133      10.823  17.906 -27.914  1.00  1.01           H  
ATOM   2088 1HB  ASN A 133      10.484  18.039 -30.477  1.00  1.01           H  
ATOM   2089 2HB  ASN A 133       9.780  19.622 -30.175  1.00  1.01           H  
ATOM   2090 1HD2 ASN A 133      13.315  20.186 -31.002  1.00  1.01           H  
ATOM   2091 2HD2 ASN A 133      11.887  19.575 -31.772  1.00  1.01           H  
ATOM   2092  N   ASP A 134      10.429  20.367 -27.069  1.00  1.03           N  
ATOM   2093  CA  ASP A 134      10.128  21.495 -26.183  1.00  1.03           C  
ATOM   2094  C   ASP A 134       9.376  21.078 -24.904  1.00  1.03           C  
ATOM   2095  O   ASP A 134       8.502  21.804 -24.421  1.00  1.03           O  
ATOM   2096  CB  ASP A 134       9.313  22.567 -26.921  1.00  1.03           C  
ATOM   2097  CG  ASP A 134       9.346  23.941 -26.201  1.00  1.03           C  
ATOM   2098  OD1 ASP A 134      10.324  24.222 -25.518  1.00  1.03           O  
ATOM   2099  OD2 ASP A 134       8.398  24.686 -26.318  1.00  1.03           O  
ATOM   2100  H   ASP A 134      11.385  20.201 -27.357  1.00  1.03           H  
ATOM   2101  HA  ASP A 134      11.073  21.943 -25.877  1.00  1.03           H  
ATOM   2102 1HB  ASP A 134       9.704  22.692 -27.931  1.00  1.03           H  
ATOM   2103 2HB  ASP A 134       8.271  22.240 -27.014  1.00  1.03           H  
ATOM   2104  N   ARG A 135       9.763  19.943 -24.327  1.00  1.00           N  
ATOM   2105  CA  ARG A 135       9.190  19.481 -23.071  1.00  1.00           C  
ATOM   2106  C   ARG A 135      10.082  20.091 -22.009  1.00  1.00           C  
ATOM   2107  O   ARG A 135      11.245  20.371 -22.304  1.00  1.00           O  
ATOM   2108  CB  ARG A 135       9.127  17.971 -23.047  1.00  1.00           C  
ATOM   2109  CG  ARG A 135       8.264  17.406 -24.183  1.00  1.00           C  
ATOM   2110  CD  ARG A 135       6.786  17.524 -23.958  1.00  1.00           C  
ATOM   2111  NE  ARG A 135       6.291  18.891 -24.155  1.00  1.00           N  
ATOM   2112  CZ  ARG A 135       5.950  19.438 -25.341  1.00  1.00           C  
ATOM   2113  NH1 ARG A 135       6.015  18.730 -26.425  1.00  1.00           N  
ATOM   2114  NH2 ARG A 135       5.546  20.698 -25.410  1.00  1.00           N  
ATOM   2115  H   ARG A 135      10.475  19.389 -24.781  1.00  1.00           H  
ATOM   2116  HA  ARG A 135       8.178  19.875 -22.959  1.00  1.00           H  
ATOM   2117 1HB  ARG A 135      10.127  17.558 -23.149  1.00  1.00           H  
ATOM   2118 2HB  ARG A 135       8.714  17.624 -22.097  1.00  1.00           H  
ATOM   2119 1HG  ARG A 135       8.488  17.960 -25.089  1.00  1.00           H  
ATOM   2120 2HG  ARG A 135       8.522  16.370 -24.325  1.00  1.00           H  
ATOM   2121 1HD  ARG A 135       6.256  16.906 -24.636  1.00  1.00           H  
ATOM   2122 2HD  ARG A 135       6.556  17.198 -22.971  1.00  1.00           H  
ATOM   2123  HE  ARG A 135       6.200  19.479 -23.341  1.00  1.00           H  
ATOM   2124 1HH1 ARG A 135       6.320  17.779 -26.377  1.00  1.00           H  
ATOM   2125 2HH1 ARG A 135       5.787  19.146 -27.313  1.00  1.00           H  
ATOM   2126 1HH2 ARG A 135       5.504  21.264 -24.575  1.00  1.00           H  
ATOM   2127 2HH2 ARG A 135       5.303  21.099 -26.301  1.00  1.00           H  
ATOM   2128  N   LYS A 136       9.595  20.338 -20.794  1.00  0.93           N  
ATOM   2129  CA  LYS A 136      10.455  21.070 -19.873  1.00  0.93           C  
ATOM   2130  C   LYS A 136      11.240  20.222 -18.861  1.00  0.93           C  
ATOM   2131  O   LYS A 136      12.118  20.745 -18.169  1.00  0.93           O  
ATOM   2132  CB  LYS A 136       9.598  22.111 -19.169  1.00  0.93           C  
ATOM   2133  CG  LYS A 136       8.821  23.018 -20.171  1.00  0.93           C  
ATOM   2134  CD  LYS A 136       9.733  23.763 -21.182  1.00  0.93           C  
ATOM   2135  CE  LYS A 136       8.890  24.667 -22.105  1.00  0.93           C  
ATOM   2136  NZ  LYS A 136       9.698  25.390 -23.149  1.00  0.93           N  
ATOM   2137  H   LYS A 136       8.647  20.087 -20.500  1.00  0.93           H  
ATOM   2138  HA  LYS A 136      11.190  21.611 -20.465  1.00  0.93           H  
ATOM   2139 1HB  LYS A 136       8.868  21.611 -18.522  1.00  0.93           H  
ATOM   2140 2HB  LYS A 136      10.223  22.742 -18.540  1.00  0.93           H  
ATOM   2141 1HG  LYS A 136       8.120  22.396 -20.732  1.00  0.93           H  
ATOM   2142 2HG  LYS A 136       8.242  23.754 -19.613  1.00  0.93           H  
ATOM   2143 1HD  LYS A 136      10.452  24.379 -20.643  1.00  0.93           H  
ATOM   2144 2HD  LYS A 136      10.281  23.045 -21.794  1.00  0.93           H  
ATOM   2145 1HE  LYS A 136       8.129  24.064 -22.611  1.00  0.93           H  
ATOM   2146 2HE  LYS A 136       8.398  25.406 -21.481  1.00  0.93           H  
ATOM   2147 1HZ  LYS A 136       9.076  25.973 -23.691  1.00  0.93           H  
ATOM   2148 2HZ  LYS A 136      10.390  25.959 -22.712  1.00  0.93           H  
ATOM   2149 3HZ  LYS A 136      10.160  24.739 -23.817  1.00  0.93           H  
ATOM   2150  N   GLY A 137      10.922  18.935 -18.760  1.00  0.85           N  
ATOM   2151  CA  GLY A 137      11.588  18.054 -17.795  1.00  0.85           C  
ATOM   2152  C   GLY A 137      12.778  17.304 -18.386  1.00  0.85           C  
ATOM   2153  O   GLY A 137      13.142  17.510 -19.545  1.00  0.85           O  
ATOM   2154  H   GLY A 137      10.196  18.564 -19.351  1.00  0.85           H  
ATOM   2155 1HA  GLY A 137      11.906  18.629 -16.926  1.00  0.85           H  
ATOM   2156 2HA  GLY A 137      10.868  17.324 -17.437  1.00  0.85           H  
ATOM   2157  N   LYS A 138      13.351  16.408 -17.578  1.00  0.76           N  
ATOM   2158  CA  LYS A 138      14.475  15.556 -17.972  1.00  0.76           C  
ATOM   2159  C   LYS A 138      13.913  14.234 -18.478  1.00  0.76           C  
ATOM   2160  O   LYS A 138      12.846  13.819 -18.028  1.00  0.76           O  
ATOM   2161  CB  LYS A 138      15.425  15.320 -16.790  1.00  0.76           C  
ATOM   2162  CG  LYS A 138      16.001  16.603 -16.174  1.00  0.76           C  
ATOM   2163  CD  LYS A 138      16.978  17.284 -17.130  1.00  0.76           C  
ATOM   2164  CE  LYS A 138      18.346  16.605 -17.114  1.00  0.76           C  
ATOM   2165  NZ  LYS A 138      19.287  17.209 -18.124  1.00  0.76           N  
ATOM   2166  H   LYS A 138      12.985  16.327 -16.635  1.00  0.76           H  
ATOM   2167  HA  LYS A 138      15.023  16.030 -18.790  1.00  0.76           H  
ATOM   2168 1HB  LYS A 138      14.906  14.774 -16.014  1.00  0.76           H  
ATOM   2169 2HB  LYS A 138      16.263  14.702 -17.123  1.00  0.76           H  
ATOM   2170 1HG  LYS A 138      15.184  17.288 -15.936  1.00  0.76           H  
ATOM   2171 2HG  LYS A 138      16.525  16.353 -15.250  1.00  0.76           H  
ATOM   2172 1HD  LYS A 138      16.583  17.236 -18.152  1.00  0.76           H  
ATOM   2173 2HD  LYS A 138      17.096  18.331 -16.853  1.00  0.76           H  
ATOM   2174 1HE  LYS A 138      18.780  16.718 -16.123  1.00  0.76           H  
ATOM   2175 2HE  LYS A 138      18.223  15.548 -17.319  1.00  0.76           H  
ATOM   2176 1HZ  LYS A 138      20.171  16.737 -18.084  1.00  0.76           H  
ATOM   2177 2HZ  LYS A 138      18.899  17.089 -19.084  1.00  0.76           H  
ATOM   2178 3HZ  LYS A 138      19.416  18.182 -17.937  1.00  0.76           H  
ATOM   2179  N   TRP A 139      14.607  13.582 -19.404  1.00  0.71           N  
ATOM   2180  CA  TRP A 139      14.151  12.293 -19.927  1.00  0.71           C  
ATOM   2181  C   TRP A 139      15.127  11.138 -19.698  1.00  0.71           C  
ATOM   2182  O   TRP A 139      16.312  11.211 -20.063  1.00  0.71           O  
ATOM   2183  CB  TRP A 139      13.853  12.461 -21.420  1.00  0.71           C  
ATOM   2184  CG  TRP A 139      12.592  13.255 -21.701  1.00  0.71           C  
ATOM   2185  CD1 TRP A 139      12.396  14.585 -21.492  1.00  0.71           C  
ATOM   2186  CD2 TRP A 139      11.368  12.769 -22.319  1.00  0.71           C  
ATOM   2187  NE1 TRP A 139      11.139  14.946 -21.883  1.00  0.71           N  
ATOM   2188  CE2 TRP A 139      10.497  13.851 -22.400  1.00  0.71           C  
ATOM   2189  CE3 TRP A 139      10.959  11.530 -22.811  1.00  0.71           C  
ATOM   2190  CZ2 TRP A 139       9.226  13.729 -22.940  1.00  0.71           C  
ATOM   2191  CZ3 TRP A 139       9.693  11.420 -23.373  1.00  0.71           C  
ATOM   2192  CH2 TRP A 139       8.856  12.488 -23.426  1.00  0.71           C  
ATOM   2193  H   TRP A 139      15.476  14.004 -19.746  1.00  0.71           H  
ATOM   2194  HA  TRP A 139      13.218  12.036 -19.426  1.00  0.71           H  
ATOM   2195 1HB  TRP A 139      14.696  12.950 -21.912  1.00  0.71           H  
ATOM   2196 2HB  TRP A 139      13.727  11.496 -21.863  1.00  0.71           H  
ATOM   2197  HD1 TRP A 139      13.127  15.269 -21.059  1.00  0.71           H  
ATOM   2198  HE1 TRP A 139      10.766  15.879 -21.806  1.00  0.71           H  
ATOM   2199  HE3 TRP A 139      11.620  10.679 -22.765  1.00  0.71           H  
ATOM   2200  HZ2 TRP A 139       8.539  14.564 -22.998  1.00  0.71           H  
ATOM   2201  HZ3 TRP A 139       9.382  10.455 -23.771  1.00  0.71           H  
ATOM   2202  HH2 TRP A 139       7.884  12.363 -23.864  1.00  0.71           H  
ATOM   2203  N   VAL A 140      14.601  10.039 -19.164  1.00  0.68           N  
ATOM   2204  CA  VAL A 140      15.401   8.850 -18.905  1.00  0.68           C  
ATOM   2205  C   VAL A 140      14.868   7.600 -19.602  1.00  0.68           C  
ATOM   2206  O   VAL A 140      13.705   7.235 -19.432  1.00  0.68           O  
ATOM   2207  CB  VAL A 140      15.437   8.572 -17.396  1.00  0.68           C  
ATOM   2208  CG1 VAL A 140      16.249   7.313 -17.136  1.00  0.68           C  
ATOM   2209  CG2 VAL A 140      16.024   9.745 -16.673  1.00  0.68           C  
ATOM   2210  H   VAL A 140      13.618  10.050 -18.888  1.00  0.68           H  
ATOM   2211  HA  VAL A 140      16.411   9.043 -19.250  1.00  0.68           H  
ATOM   2212  HB  VAL A 140      14.434   8.401 -17.053  1.00  0.68           H  
ATOM   2213 1HG1 VAL A 140      16.256   7.101 -16.074  1.00  0.68           H  
ATOM   2214 2HG1 VAL A 140      15.804   6.471 -17.664  1.00  0.68           H  
ATOM   2215 3HG1 VAL A 140      17.272   7.458 -17.491  1.00  0.68           H  
ATOM   2216 1HG2 VAL A 140      16.046   9.542 -15.603  1.00  0.68           H  
ATOM   2217 2HG2 VAL A 140      17.028   9.905 -17.040  1.00  0.68           H  
ATOM   2218 3HG2 VAL A 140      15.423  10.633 -16.857  1.00  0.68           H  
ATOM   2219  N   TRP A 141      15.698   6.975 -20.435  1.00  0.69           N  
ATOM   2220  CA  TRP A 141      15.306   5.728 -21.104  1.00  0.69           C  
ATOM   2221  C   TRP A 141      15.617   4.550 -20.173  1.00  0.69           C  
ATOM   2222  O   TRP A 141      16.716   4.501 -19.631  1.00  0.69           O  
ATOM   2223  CB  TRP A 141      15.997   5.533 -22.459  1.00  0.69           C  
ATOM   2224  CG  TRP A 141      15.426   4.365 -23.256  1.00  0.69           C  
ATOM   2225  CD1 TRP A 141      14.102   4.156 -23.487  1.00  0.69           C  
ATOM   2226  CD2 TRP A 141      16.120   3.254 -23.911  1.00  0.69           C  
ATOM   2227  NE1 TRP A 141      13.919   3.023 -24.221  1.00  0.69           N  
ATOM   2228  CE2 TRP A 141      15.141   2.457 -24.493  1.00  0.69           C  
ATOM   2229  CE3 TRP A 141      17.463   2.886 -24.044  1.00  0.69           C  
ATOM   2230  CZ2 TRP A 141      15.458   1.308 -25.200  1.00  0.69           C  
ATOM   2231  CZ3 TRP A 141      17.785   1.734 -24.747  1.00  0.69           C  
ATOM   2232  CH2 TRP A 141      16.802   0.963 -25.312  1.00  0.69           C  
ATOM   2233  H   TRP A 141      16.646   7.342 -20.533  1.00  0.69           H  
ATOM   2234  HA  TRP A 141      14.230   5.749 -21.282  1.00  0.69           H  
ATOM   2235 1HB  TRP A 141      15.888   6.429 -23.057  1.00  0.69           H  
ATOM   2236 2HB  TRP A 141      17.059   5.372 -22.313  1.00  0.69           H  
ATOM   2237  HD1 TRP A 141      13.298   4.797 -23.129  1.00  0.69           H  
ATOM   2238  HE1 TRP A 141      12.999   2.665 -24.494  1.00  0.69           H  
ATOM   2239  HE3 TRP A 141      18.233   3.490 -23.618  1.00  0.69           H  
ATOM   2240  HZ2 TRP A 141      14.705   0.695 -25.653  1.00  0.69           H  
ATOM   2241  HZ3 TRP A 141      18.836   1.461 -24.839  1.00  0.69           H  
ATOM   2242  HH2 TRP A 141      17.081   0.061 -25.861  1.00  0.69           H  
ATOM   2243  N   ARG A 142      14.675   3.643 -19.948  1.00  0.74           N  
ATOM   2244  CA  ARG A 142      14.905   2.475 -19.087  1.00  0.74           C  
ATOM   2245  C   ARG A 142      14.746   1.153 -19.863  1.00  0.74           C  
ATOM   2246  O   ARG A 142      13.634   0.742 -20.193  1.00  0.74           O  
ATOM   2247  CB  ARG A 142      13.952   2.499 -17.895  1.00  0.74           C  
ATOM   2248  CG  ARG A 142      14.139   3.637 -16.854  1.00  0.74           C  
ATOM   2249  CD  ARG A 142      13.060   3.538 -15.860  1.00  0.74           C  
ATOM   2250  NE  ARG A 142      13.146   4.455 -14.745  1.00  0.74           N  
ATOM   2251  CZ  ARG A 142      12.295   4.434 -13.677  1.00  0.74           C  
ATOM   2252  NH1 ARG A 142      11.319   3.562 -13.621  1.00  0.74           N  
ATOM   2253  NH2 ARG A 142      12.444   5.285 -12.686  1.00  0.74           N  
ATOM   2254  H   ARG A 142      13.773   3.761 -20.394  1.00  0.74           H  
ATOM   2255  HA  ARG A 142      15.921   2.521 -18.708  1.00  0.74           H  
ATOM   2256 1HB  ARG A 142      12.936   2.589 -18.260  1.00  0.74           H  
ATOM   2257 2HB  ARG A 142      14.019   1.552 -17.360  1.00  0.74           H  
ATOM   2258 1HG  ARG A 142      15.083   3.542 -16.340  1.00  0.74           H  
ATOM   2259 2HG  ARG A 142      14.075   4.610 -17.347  1.00  0.74           H  
ATOM   2260 1HD  ARG A 142      12.181   3.794 -16.403  1.00  0.74           H  
ATOM   2261 2HD  ARG A 142      12.981   2.520 -15.474  1.00  0.74           H  
ATOM   2262  HE  ARG A 142      13.886   5.137 -14.746  1.00  0.74           H  
ATOM   2263 1HH1 ARG A 142      11.143   2.930 -14.403  1.00  0.74           H  
ATOM   2264 2HH1 ARG A 142      10.713   3.536 -12.816  1.00  0.74           H  
ATOM   2265 1HH2 ARG A 142      13.186   5.968 -12.713  1.00  0.74           H  
ATOM   2266 2HH2 ARG A 142      11.815   5.257 -11.898  1.00  0.74           H  
ATOM   2267  N   CYS A 143      15.863   0.497 -20.169  1.00  0.81           N  
ATOM   2268  CA  CYS A 143      15.862  -0.705 -21.004  1.00  0.81           C  
ATOM   2269  C   CYS A 143      15.820  -2.010 -20.199  1.00  0.81           C  
ATOM   2270  O   CYS A 143      16.776  -2.361 -19.494  1.00  0.81           O  
ATOM   2271  CB  CYS A 143      17.099  -0.692 -21.894  1.00  0.81           C  
ATOM   2272  SG  CYS A 143      17.286  -2.092 -23.029  1.00  0.81           S  
ATOM   2273  H   CYS A 143      16.748   0.859 -19.821  1.00  0.81           H  
ATOM   2274  HA  CYS A 143      14.982  -0.669 -21.647  1.00  0.81           H  
ATOM   2275 1HB  CYS A 143      17.097   0.215 -22.474  1.00  0.81           H  
ATOM   2276 2HB  CYS A 143      17.974  -0.656 -21.261  1.00  0.81           H  
ATOM   2277  HG  CYS A 143      17.514  -3.035 -22.109  1.00  0.81           H  
ATOM   2278  N   HIS A 144      14.718  -2.745 -20.352  1.00  0.90           N  
ATOM   2279  CA  HIS A 144      14.481  -3.995 -19.640  1.00  0.90           C  
ATOM   2280  C   HIS A 144      14.462  -5.173 -20.606  1.00  0.90           C  
ATOM   2281  O   HIS A 144      13.884  -6.223 -20.337  1.00  0.90           O  
ATOM   2282  CB  HIS A 144      13.163  -3.913 -18.883  1.00  0.90           C  
ATOM   2283  CG  HIS A 144      13.144  -2.848 -17.832  1.00  0.90           C  
ATOM   2284  ND1 HIS A 144      13.823  -2.970 -16.636  1.00  0.90           N  
ATOM   2285  CD2 HIS A 144      12.534  -1.639 -17.797  1.00  0.90           C  
ATOM   2286  CE1 HIS A 144      13.626  -1.888 -15.909  1.00  0.90           C  
ATOM   2287  NE2 HIS A 144      12.840  -1.070 -16.581  1.00  0.90           N  
ATOM   2288  H   HIS A 144      13.971  -2.408 -20.955  1.00  0.90           H  
ATOM   2289  HA  HIS A 144      15.280  -4.171 -18.922  1.00  0.90           H  
ATOM   2290 1HB  HIS A 144      12.354  -3.722 -19.586  1.00  0.90           H  
ATOM   2291 2HB  HIS A 144      12.962  -4.855 -18.404  1.00  0.90           H  
ATOM   2292  HD1 HIS A 144      14.386  -3.745 -16.347  1.00  0.90           H  
ATOM   2293  HD2 HIS A 144      11.894  -1.111 -18.511  1.00  0.90           H  
ATOM   2294  HE1 HIS A 144      14.082  -1.794 -14.921  1.00  0.90           H  
ATOM   2295  N   ILE A 145      15.067  -4.978 -21.756  1.00  1.00           N  
ATOM   2296  CA  ILE A 145      15.131  -6.021 -22.757  1.00  1.00           C  
ATOM   2297  C   ILE A 145      16.576  -6.240 -23.105  1.00  1.00           C  
ATOM   2298  O   ILE A 145      17.422  -5.407 -22.778  1.00  1.00           O  
ATOM   2299  CB  ILE A 145      14.451  -5.624 -24.055  1.00  1.00           C  
ATOM   2300  CG1 ILE A 145      15.193  -4.479 -24.641  1.00  1.00           C  
ATOM   2301  CG2 ILE A 145      13.003  -5.210 -23.789  1.00  1.00           C  
ATOM   2302  CD1 ILE A 145      14.829  -4.255 -25.997  1.00  1.00           C  
ATOM   2303  H   ILE A 145      15.506  -4.087 -21.924  1.00  1.00           H  
ATOM   2304  HA  ILE A 145      14.712  -6.948 -22.370  1.00  1.00           H  
ATOM   2305  HB  ILE A 145      14.478  -6.446 -24.760  1.00  1.00           H  
ATOM   2306 1HG1 ILE A 145      14.965  -3.586 -24.071  1.00  1.00           H  
ATOM   2307 2HG1 ILE A 145      16.265  -4.664 -24.599  1.00  1.00           H  
ATOM   2308 1HG2 ILE A 145      12.531  -4.920 -24.726  1.00  1.00           H  
ATOM   2309 2HG2 ILE A 145      12.462  -6.045 -23.356  1.00  1.00           H  
ATOM   2310 3HG2 ILE A 145      12.974  -4.367 -23.095  1.00  1.00           H  
ATOM   2311 1HD1 ILE A 145      15.388  -3.410 -26.397  1.00  1.00           H  
ATOM   2312 2HD1 ILE A 145      15.069  -5.152 -26.541  1.00  1.00           H  
ATOM   2313 3HD1 ILE A 145      13.771  -4.078 -26.048  1.00  1.00           H  
ATOM   2314  N   GLU A 146      16.873  -7.333 -23.777  1.00  1.08           N  
ATOM   2315  CA  GLU A 146      18.236  -7.510 -24.207  1.00  1.08           C  
ATOM   2316  C   GLU A 146      18.532  -6.577 -25.354  1.00  1.08           C  
ATOM   2317  O   GLU A 146      17.736  -6.416 -26.273  1.00  1.08           O  
ATOM   2318  CB  GLU A 146      18.535  -8.974 -24.535  1.00  1.08           C  
ATOM   2319  CG  GLU A 146      19.969  -9.283 -24.950  1.00  1.08           C  
ATOM   2320  CD  GLU A 146      20.273 -10.772 -24.961  1.00  1.08           C  
ATOM   2321  OE1 GLU A 146      19.364 -11.552 -24.817  1.00  1.08           O  
ATOM   2322  OE2 GLU A 146      21.433 -11.120 -25.069  1.00  1.08           O  
ATOM   2323  H   GLU A 146      16.153  -8.000 -24.045  1.00  1.08           H  
ATOM   2324  HA  GLU A 146      18.882  -7.219 -23.400  1.00  1.08           H  
ATOM   2325 1HB  GLU A 146      18.284  -9.599 -23.678  1.00  1.08           H  
ATOM   2326 2HB  GLU A 146      17.908  -9.280 -25.353  1.00  1.08           H  
ATOM   2327 1HG  GLU A 146      20.090  -8.916 -25.973  1.00  1.08           H  
ATOM   2328 2HG  GLU A 146      20.675  -8.761 -24.344  1.00  1.08           H  
ATOM   2329  N   ALA A 147      19.682  -5.938 -25.280  1.00  1.13           N  
ATOM   2330  CA  ALA A 147      20.147  -5.074 -26.344  1.00  1.13           C  
ATOM   2331  C   ALA A 147      21.633  -5.317 -26.530  1.00  1.13           C  
ATOM   2332  O   ALA A 147      22.355  -4.463 -27.031  1.00  1.13           O  
ATOM   2333  CB  ALA A 147      19.847  -3.611 -26.026  1.00  1.13           C  
ATOM   2334  H   ALA A 147      20.258  -6.071 -24.462  1.00  1.13           H  
ATOM   2335  HA  ALA A 147      19.643  -5.358 -27.268  1.00  1.13           H  
ATOM   2336 1HB  ALA A 147      20.201  -2.979 -26.842  1.00  1.13           H  
ATOM   2337 2HB  ALA A 147      18.768  -3.482 -25.905  1.00  1.13           H  
ATOM   2338 3HB  ALA A 147      20.354  -3.326 -25.099  1.00  1.13           H  
ATOM   2339  N   SER A 148      22.085  -6.498 -26.109  1.00  1.13           N  
ATOM   2340  CA  SER A 148      23.495  -6.895 -26.182  1.00  1.13           C  
ATOM   2341  C   SER A 148      24.003  -6.976 -27.630  1.00  1.13           C  
ATOM   2342  O   SER A 148      24.868  -6.205 -28.057  1.00  1.13           O  
ATOM   2343  CB  SER A 148      23.632  -8.252 -25.522  1.00  1.13           C  
ATOM   2344  OG  SER A 148      22.895  -9.215 -26.249  1.00  1.13           O  
ATOM   2345  H   SER A 148      21.415  -7.153 -25.728  1.00  1.13           H  
ATOM   2346  HA  SER A 148      24.092  -6.160 -25.637  1.00  1.13           H  
ATOM   2347 1HB  SER A 148      24.681  -8.542 -25.470  1.00  1.13           H  
ATOM   2348 2HB  SER A 148      23.255  -8.196 -24.504  1.00  1.13           H  
ATOM   2349  HG  SER A 148      22.619  -9.914 -25.614  1.00  1.13           H  
ATOM   2350  N   HIS A 149      23.389  -7.881 -28.393  1.00  1.08           N  
ATOM   2351  CA  HIS A 149      23.691  -8.115 -29.801  1.00  1.08           C  
ATOM   2352  C   HIS A 149      22.409  -8.161 -30.655  1.00  1.08           C  
ATOM   2353  O   HIS A 149      22.089  -9.204 -31.226  1.00  1.08           O  
ATOM   2354  CB  HIS A 149      24.446  -9.436 -29.949  1.00  1.08           C  
ATOM   2355  CG  HIS A 149      25.736  -9.475 -29.175  1.00  1.08           C  
ATOM   2356  ND1 HIS A 149      26.865  -8.787 -29.571  1.00  1.08           N  
ATOM   2357  CD2 HIS A 149      26.066 -10.112 -28.026  1.00  1.08           C  
ATOM   2358  CE1 HIS A 149      27.834  -9.000 -28.699  1.00  1.08           C  
ATOM   2359  NE2 HIS A 149      27.377  -9.802 -27.753  1.00  1.08           N  
ATOM   2360  H   HIS A 149      22.720  -8.470 -27.921  1.00  1.08           H  
ATOM   2361  HA  HIS A 149      24.342  -7.330 -30.175  1.00  1.08           H  
ATOM   2362 1HB  HIS A 149      23.814 -10.256 -29.601  1.00  1.08           H  
ATOM   2363 2HB  HIS A 149      24.668  -9.614 -31.000  1.00  1.08           H  
ATOM   2364  HD1 HIS A 149      26.951  -8.204 -30.379  1.00  1.08           H  
ATOM   2365  HD2 HIS A 149      25.506 -10.764 -27.354  1.00  1.08           H  
ATOM   2366  HE1 HIS A 149      28.812  -8.540 -28.835  1.00  1.08           H  
ATOM   2367  N   PRO A 150      21.673  -7.040 -30.761  1.00  1.01           N  
ATOM   2368  CA  PRO A 150      20.388  -6.893 -31.409  1.00  1.01           C  
ATOM   2369  C   PRO A 150      20.521  -6.918 -32.912  1.00  1.01           C  
ATOM   2370  O   PRO A 150      21.584  -6.597 -33.451  1.00  1.01           O  
ATOM   2371  CB  PRO A 150      19.960  -5.511 -30.947  1.00  1.01           C  
ATOM   2372  CG  PRO A 150      21.238  -4.764 -30.751  1.00  1.01           C  
ATOM   2373  CD  PRO A 150      22.198  -5.772 -30.244  1.00  1.01           C  
ATOM   2374  HA  PRO A 150      19.695  -7.670 -31.055  1.00  1.01           H  
ATOM   2375 1HB  PRO A 150      19.307  -5.058 -31.709  1.00  1.01           H  
ATOM   2376 2HB  PRO A 150      19.386  -5.592 -30.020  1.00  1.01           H  
ATOM   2377 1HG  PRO A 150      21.563  -4.306 -31.697  1.00  1.01           H  
ATOM   2378 2HG  PRO A 150      21.092  -3.941 -30.030  1.00  1.01           H  
ATOM   2379 1HD  PRO A 150      23.186  -5.556 -30.642  1.00  1.01           H  
ATOM   2380 2HD  PRO A 150      22.157  -5.734 -29.184  1.00  1.01           H  
ATOM   2381  N   TYR A 151      19.433  -7.215 -33.612  1.00  0.93           N  
ATOM   2382  CA  TYR A 151      19.473  -7.075 -35.056  1.00  0.93           C  
ATOM   2383  C   TYR A 151      19.797  -5.606 -35.346  1.00  0.93           C  
ATOM   2384  O   TYR A 151      19.048  -4.699 -34.956  1.00  0.93           O  
ATOM   2385  CB  TYR A 151      18.142  -7.519 -35.657  1.00  0.93           C  
ATOM   2386  CG  TYR A 151      18.072  -7.471 -37.149  1.00  0.93           C  
ATOM   2387  CD1 TYR A 151      18.988  -8.179 -37.905  1.00  0.93           C  
ATOM   2388  CD2 TYR A 151      17.088  -6.733 -37.766  1.00  0.93           C  
ATOM   2389  CE1 TYR A 151      18.925  -8.135 -39.281  1.00  0.93           C  
ATOM   2390  CE2 TYR A 151      17.026  -6.682 -39.137  1.00  0.93           C  
ATOM   2391  CZ  TYR A 151      17.941  -7.382 -39.897  1.00  0.93           C  
ATOM   2392  OH  TYR A 151      17.883  -7.333 -41.273  1.00  0.93           O  
ATOM   2393  H   TYR A 151      18.578  -7.521 -33.147  1.00  0.93           H  
ATOM   2394  HA  TYR A 151      20.276  -7.695 -35.456  1.00  0.93           H  
ATOM   2395 1HB  TYR A 151      17.899  -8.538 -35.326  1.00  0.93           H  
ATOM   2396 2HB  TYR A 151      17.370  -6.867 -35.274  1.00  0.93           H  
ATOM   2397  HD1 TYR A 151      19.760  -8.768 -37.410  1.00  0.93           H  
ATOM   2398  HD2 TYR A 151      16.376  -6.197 -37.171  1.00  0.93           H  
ATOM   2399  HE1 TYR A 151      19.647  -8.690 -39.877  1.00  0.93           H  
ATOM   2400  HE2 TYR A 151      16.257  -6.091 -39.623  1.00  0.93           H  
ATOM   2401  HH  TYR A 151      18.548  -7.921 -41.644  1.00  0.93           H  
ATOM   2402  N   ARG A 152      20.926  -5.385 -36.020  1.00  0.87           N  
ATOM   2403  CA  ARG A 152      21.465  -4.045 -36.221  1.00  0.87           C  
ATOM   2404  C   ARG A 152      20.482  -2.959 -36.683  1.00  0.87           C  
ATOM   2405  O   ARG A 152      20.396  -1.941 -35.998  1.00  0.87           O  
ATOM   2406  CB  ARG A 152      22.725  -4.105 -37.085  1.00  0.87           C  
ATOM   2407  CG  ARG A 152      23.938  -4.675 -36.370  1.00  0.87           C  
ATOM   2408  CD  ARG A 152      25.112  -4.805 -37.282  1.00  0.87           C  
ATOM   2409  NE  ARG A 152      26.273  -5.367 -36.598  1.00  0.87           N  
ATOM   2410  CZ  ARG A 152      27.400  -5.794 -37.209  1.00  0.87           C  
ATOM   2411  NH1 ARG A 152      27.514  -5.726 -38.519  1.00  0.87           N  
ATOM   2412  NH2 ARG A 152      28.393  -6.286 -36.489  1.00  0.87           N  
ATOM   2413  H   ARG A 152      21.465  -6.182 -36.331  1.00  0.87           H  
ATOM   2414  HA  ARG A 152      21.827  -3.724 -35.242  1.00  0.87           H  
ATOM   2415 1HB  ARG A 152      22.601  -4.776 -37.911  1.00  0.87           H  
ATOM   2416 2HB  ARG A 152      22.969  -3.118 -37.478  1.00  0.87           H  
ATOM   2417 1HG  ARG A 152      24.213  -4.013 -35.551  1.00  0.87           H  
ATOM   2418 2HG  ARG A 152      23.694  -5.663 -35.970  1.00  0.87           H  
ATOM   2419 1HD  ARG A 152      24.856  -5.459 -38.114  1.00  0.87           H  
ATOM   2420 2HD  ARG A 152      25.383  -3.822 -37.663  1.00  0.87           H  
ATOM   2421  HE  ARG A 152      26.229  -5.440 -35.589  1.00  0.87           H  
ATOM   2422 1HH1 ARG A 152      26.757  -5.354 -39.075  1.00  0.87           H  
ATOM   2423 2HH1 ARG A 152      28.358  -6.049 -38.970  1.00  0.87           H  
ATOM   2424 1HH2 ARG A 152      28.308  -6.341 -35.484  1.00  0.87           H  
ATOM   2425 2HH2 ARG A 152      29.235  -6.608 -36.943  1.00  0.87           H  
ATOM   2426  N   PRO A 153      19.744  -3.085 -37.808  1.00  0.82           N  
ATOM   2427  CA  PRO A 153      18.787  -2.095 -38.289  1.00  0.82           C  
ATOM   2428  C   PRO A 153      17.764  -1.631 -37.255  1.00  0.82           C  
ATOM   2429  O   PRO A 153      17.314  -0.482 -37.290  1.00  0.82           O  
ATOM   2430  CB  PRO A 153      18.094  -2.840 -39.427  1.00  0.82           C  
ATOM   2431  CG  PRO A 153      19.126  -3.797 -39.929  1.00  0.82           C  
ATOM   2432  CD  PRO A 153      19.857  -4.260 -38.696  1.00  0.82           C  
ATOM   2433  HA  PRO A 153      19.344  -1.230 -38.683  1.00  0.82           H  
ATOM   2434 1HB  PRO A 153      17.198  -3.350 -39.043  1.00  0.82           H  
ATOM   2435 2HB  PRO A 153      17.755  -2.130 -40.194  1.00  0.82           H  
ATOM   2436 1HG  PRO A 153      18.650  -4.614 -40.482  1.00  0.82           H  
ATOM   2437 2HG  PRO A 153      19.791  -3.289 -40.642  1.00  0.82           H  
ATOM   2438 1HD  PRO A 153      19.384  -5.125 -38.262  1.00  0.82           H  
ATOM   2439 2HD  PRO A 153      20.854  -4.451 -39.011  1.00  0.82           H  
ATOM   2440  N   VAL A 154      17.390  -2.508 -36.322  1.00  0.79           N  
ATOM   2441  CA  VAL A 154      16.391  -2.139 -35.335  1.00  0.79           C  
ATOM   2442  C   VAL A 154      17.038  -1.328 -34.256  1.00  0.79           C  
ATOM   2443  O   VAL A 154      16.493  -0.315 -33.811  1.00  0.79           O  
ATOM   2444  CB  VAL A 154      15.691  -3.367 -34.790  1.00  0.79           C  
ATOM   2445  CG1 VAL A 154      14.750  -2.990 -33.661  1.00  0.79           C  
ATOM   2446  CG2 VAL A 154      14.942  -3.988 -35.946  1.00  0.79           C  
ATOM   2447  H   VAL A 154      17.820  -3.428 -36.252  1.00  0.79           H  
ATOM   2448  HA  VAL A 154      15.636  -1.522 -35.822  1.00  0.79           H  
ATOM   2449  HB  VAL A 154      16.429  -4.072 -34.390  1.00  0.79           H  
ATOM   2450 1HG1 VAL A 154      14.254  -3.887 -33.289  1.00  0.79           H  
ATOM   2451 2HG1 VAL A 154      15.315  -2.531 -32.858  1.00  0.79           H  
ATOM   2452 3HG1 VAL A 154      14.009  -2.285 -34.029  1.00  0.79           H  
ATOM   2453 1HG2 VAL A 154      14.417  -4.872 -35.633  1.00  0.79           H  
ATOM   2454 2HG2 VAL A 154      14.235  -3.272 -36.331  1.00  0.79           H  
ATOM   2455 3HG2 VAL A 154      15.646  -4.235 -36.724  1.00  0.79           H  
ATOM   2456  N   TRP A 155      18.213  -1.758 -33.829  1.00  0.78           N  
ATOM   2457  CA  TRP A 155      18.898  -0.970 -32.832  1.00  0.78           C  
ATOM   2458  C   TRP A 155      19.250   0.389 -33.397  1.00  0.78           C  
ATOM   2459  O   TRP A 155      19.147   1.384 -32.693  1.00  0.78           O  
ATOM   2460  CB  TRP A 155      20.110  -1.660 -32.262  1.00  0.78           C  
ATOM   2461  CG  TRP A 155      20.829  -0.787 -31.272  1.00  0.78           C  
ATOM   2462  CD1 TRP A 155      22.141  -0.448 -31.293  1.00  0.78           C  
ATOM   2463  CD2 TRP A 155      20.249  -0.062 -30.146  1.00  0.78           C  
ATOM   2464  NE1 TRP A 155      22.432   0.394 -30.244  1.00  0.78           N  
ATOM   2465  CE2 TRP A 155      21.285   0.643 -29.540  1.00  0.78           C  
ATOM   2466  CE3 TRP A 155      18.953   0.045 -29.622  1.00  0.78           C  
ATOM   2467  CZ2 TRP A 155      21.079   1.436 -28.429  1.00  0.78           C  
ATOM   2468  CZ3 TRP A 155      18.740   0.852 -28.512  1.00  0.78           C  
ATOM   2469  CH2 TRP A 155      19.779   1.531 -27.928  1.00  0.78           C  
ATOM   2470  H   TRP A 155      18.624  -2.613 -34.217  1.00  0.78           H  
ATOM   2471  HA  TRP A 155      18.213  -0.817 -32.000  1.00  0.78           H  
ATOM   2472 1HB  TRP A 155      19.795  -2.564 -31.770  1.00  0.78           H  
ATOM   2473 2HB  TRP A 155      20.793  -1.935 -33.069  1.00  0.78           H  
ATOM   2474  HD1 TRP A 155      22.865  -0.803 -32.025  1.00  0.78           H  
ATOM   2475  HE1 TRP A 155      23.350   0.770 -30.036  1.00  0.78           H  
ATOM   2476  HE3 TRP A 155      18.130  -0.492 -30.083  1.00  0.78           H  
ATOM   2477  HZ2 TRP A 155      21.896   1.974 -27.962  1.00  0.78           H  
ATOM   2478  HZ3 TRP A 155      17.727   0.932 -28.119  1.00  0.78           H  
ATOM   2479  HH2 TRP A 155      19.588   2.155 -27.059  1.00  0.78           H  
ATOM   2480  N   ARG A 156      19.677   0.450 -34.661  1.00  0.77           N  
ATOM   2481  CA  ARG A 156      20.006   1.736 -35.261  1.00  0.77           C  
ATOM   2482  C   ARG A 156      18.771   2.646 -35.278  1.00  0.77           C  
ATOM   2483  O   ARG A 156      18.850   3.827 -34.915  1.00  0.77           O  
ATOM   2484  CB  ARG A 156      20.524   1.521 -36.673  1.00  0.77           C  
ATOM   2485  CG  ARG A 156      21.914   0.896 -36.746  1.00  0.77           C  
ATOM   2486  CD  ARG A 156      22.285   0.552 -38.133  1.00  0.77           C  
ATOM   2487  NE  ARG A 156      23.618  -0.013 -38.215  1.00  0.77           N  
ATOM   2488  CZ  ARG A 156      24.111  -0.645 -39.295  1.00  0.77           C  
ATOM   2489  NH1 ARG A 156      23.366  -0.796 -40.368  1.00  0.77           N  
ATOM   2490  NH2 ARG A 156      25.347  -1.111 -39.278  1.00  0.77           N  
ATOM   2491  H   ARG A 156      19.774  -0.405 -35.206  1.00  0.77           H  
ATOM   2492  HA  ARG A 156      20.787   2.207 -34.664  1.00  0.77           H  
ATOM   2493 1HB  ARG A 156      19.839   0.864 -37.207  1.00  0.77           H  
ATOM   2494 2HB  ARG A 156      20.550   2.472 -37.202  1.00  0.77           H  
ATOM   2495 1HG  ARG A 156      22.647   1.606 -36.366  1.00  0.77           H  
ATOM   2496 2HG  ARG A 156      21.944  -0.007 -36.142  1.00  0.77           H  
ATOM   2497 1HD  ARG A 156      21.581  -0.186 -38.516  1.00  0.77           H  
ATOM   2498 2HD  ARG A 156      22.251   1.444 -38.755  1.00  0.77           H  
ATOM   2499  HE  ARG A 156      24.222   0.088 -37.410  1.00  0.77           H  
ATOM   2500 1HH1 ARG A 156      22.421  -0.438 -40.380  1.00  0.77           H  
ATOM   2501 2HH1 ARG A 156      23.739  -1.267 -41.180  1.00  0.77           H  
ATOM   2502 1HH2 ARG A 156      25.921  -0.990 -38.455  1.00  0.77           H  
ATOM   2503 2HH2 ARG A 156      25.719  -1.581 -40.090  1.00  0.77           H  
ATOM   2504  N   TYR A 157      17.605   2.077 -35.616  1.00  0.77           N  
ATOM   2505  CA  TYR A 157      16.364   2.837 -35.589  1.00  0.77           C  
ATOM   2506  C   TYR A 157      16.141   3.430 -34.202  1.00  0.77           C  
ATOM   2507  O   TYR A 157      15.873   4.623 -34.057  1.00  0.77           O  
ATOM   2508  CB  TYR A 157      15.170   1.944 -35.972  1.00  0.77           C  
ATOM   2509  CG  TYR A 157      13.848   2.625 -35.806  1.00  0.77           C  
ATOM   2510  CD1 TYR A 157      13.367   3.491 -36.769  1.00  0.77           C  
ATOM   2511  CD2 TYR A 157      13.129   2.399 -34.649  1.00  0.77           C  
ATOM   2512  CE1 TYR A 157      12.161   4.129 -36.569  1.00  0.77           C  
ATOM   2513  CE2 TYR A 157      11.946   3.030 -34.443  1.00  0.77           C  
ATOM   2514  CZ  TYR A 157      11.452   3.903 -35.401  1.00  0.77           C  
ATOM   2515  OH  TYR A 157      10.262   4.556 -35.205  1.00  0.77           O  
ATOM   2516  H   TYR A 157      17.573   1.108 -35.934  1.00  0.77           H  
ATOM   2517  HA  TYR A 157      16.441   3.657 -36.300  1.00  0.77           H  
ATOM   2518 1HB  TYR A 157      15.270   1.623 -37.010  1.00  0.77           H  
ATOM   2519 2HB  TYR A 157      15.166   1.054 -35.360  1.00  0.77           H  
ATOM   2520  HD1 TYR A 157      13.938   3.671 -37.679  1.00  0.77           H  
ATOM   2521  HD2 TYR A 157      13.517   1.722 -33.896  1.00  0.77           H  
ATOM   2522  HE1 TYR A 157      11.769   4.818 -37.321  1.00  0.77           H  
ATOM   2523  HE2 TYR A 157      11.412   2.845 -33.526  1.00  0.77           H  
ATOM   2524  HH  TYR A 157      10.117   5.212 -35.932  1.00  0.77           H  
ATOM   2525  N   LEU A 158      16.234   2.581 -33.183  1.00  0.77           N  
ATOM   2526  CA  LEU A 158      16.029   2.989 -31.802  1.00  0.77           C  
ATOM   2527  C   LEU A 158      17.078   3.947 -31.266  1.00  0.77           C  
ATOM   2528  O   LEU A 158      16.736   4.892 -30.554  1.00  0.77           O  
ATOM   2529  CB  LEU A 158      15.989   1.747 -30.942  1.00  0.77           C  
ATOM   2530  CG  LEU A 158      14.761   0.897 -31.124  1.00  0.77           C  
ATOM   2531  CD1 LEU A 158      14.982  -0.412 -30.427  1.00  0.77           C  
ATOM   2532  CD2 LEU A 158      13.555   1.677 -30.560  1.00  0.77           C  
ATOM   2533  H   LEU A 158      16.454   1.603 -33.379  1.00  0.77           H  
ATOM   2534  HA  LEU A 158      15.062   3.482 -31.745  1.00  0.77           H  
ATOM   2535 1HB  LEU A 158      16.841   1.139 -31.209  1.00  0.77           H  
ATOM   2536 2HB  LEU A 158      16.070   2.030 -29.894  1.00  0.77           H  
ATOM   2537  HG  LEU A 158      14.600   0.686 -32.178  1.00  0.77           H  
ATOM   2538 1HD1 LEU A 158      14.111  -1.055 -30.545  1.00  0.77           H  
ATOM   2539 2HD1 LEU A 158      15.838  -0.880 -30.885  1.00  0.77           H  
ATOM   2540 3HD1 LEU A 158      15.182  -0.249 -29.385  1.00  0.77           H  
ATOM   2541 1HD2 LEU A 158      12.657   1.098 -30.672  1.00  0.77           H  
ATOM   2542 2HD2 LEU A 158      13.721   1.889 -29.505  1.00  0.77           H  
ATOM   2543 3HD2 LEU A 158      13.446   2.615 -31.104  1.00  0.77           H  
ATOM   2544  N   ARG A 159      18.340   3.748 -31.637  1.00  0.77           N  
ATOM   2545  CA  ARG A 159      19.447   4.581 -31.187  1.00  0.77           C  
ATOM   2546  C   ARG A 159      19.186   6.041 -31.521  1.00  0.77           C  
ATOM   2547  O   ARG A 159      19.472   6.936 -30.723  1.00  0.77           O  
ATOM   2548  CB  ARG A 159      20.752   4.134 -31.819  1.00  0.77           C  
ATOM   2549  CG  ARG A 159      21.975   4.899 -31.358  1.00  0.77           C  
ATOM   2550  CD  ARG A 159      23.209   4.377 -31.990  1.00  0.77           C  
ATOM   2551  NE  ARG A 159      24.382   5.180 -31.654  1.00  0.77           N  
ATOM   2552  CZ  ARG A 159      25.127   5.017 -30.546  1.00  0.77           C  
ATOM   2553  NH1 ARG A 159      24.794   4.089 -29.687  1.00  0.77           N  
ATOM   2554  NH2 ARG A 159      26.184   5.792 -30.340  1.00  0.77           N  
ATOM   2555  H   ARG A 159      18.555   2.959 -32.231  1.00  0.77           H  
ATOM   2556  HA  ARG A 159      19.543   4.471 -30.109  1.00  0.77           H  
ATOM   2557 1HB  ARG A 159      20.913   3.076 -31.599  1.00  0.77           H  
ATOM   2558 2HB  ARG A 159      20.679   4.230 -32.902  1.00  0.77           H  
ATOM   2559 1HG  ARG A 159      21.866   5.950 -31.624  1.00  0.77           H  
ATOM   2560 2HG  ARG A 159      22.075   4.803 -30.274  1.00  0.77           H  
ATOM   2561 1HD  ARG A 159      23.384   3.355 -31.647  1.00  0.77           H  
ATOM   2562 2HD  ARG A 159      23.089   4.380 -33.073  1.00  0.77           H  
ATOM   2563  HE  ARG A 159      24.660   5.902 -32.307  1.00  0.77           H  
ATOM   2564 1HH1 ARG A 159      23.990   3.510 -29.859  1.00  0.77           H  
ATOM   2565 2HH1 ARG A 159      25.336   3.941 -28.832  1.00  0.77           H  
ATOM   2566 1HH2 ARG A 159      26.425   6.500 -31.018  1.00  0.77           H  
ATOM   2567 2HH2 ARG A 159      26.760   5.675 -29.518  1.00  0.77           H  
ATOM   2568  N   ARG A 160      18.583   6.278 -32.686  1.00  0.77           N  
ATOM   2569  CA  ARG A 160      18.256   7.624 -33.145  1.00  0.77           C  
ATOM   2570  C   ARG A 160      17.277   8.352 -32.215  1.00  0.77           C  
ATOM   2571  O   ARG A 160      17.197   9.579 -32.248  1.00  0.77           O  
ATOM   2572  CB  ARG A 160      17.657   7.565 -34.534  1.00  0.77           C  
ATOM   2573  CG  ARG A 160      18.631   7.183 -35.631  1.00  0.77           C  
ATOM   2574  CD  ARG A 160      17.937   6.984 -36.923  1.00  0.77           C  
ATOM   2575  NE  ARG A 160      18.859   6.629 -37.991  1.00  0.77           N  
ATOM   2576  CZ  ARG A 160      18.483   6.159 -39.196  1.00  0.77           C  
ATOM   2577  NH1 ARG A 160      17.207   5.986 -39.463  1.00  0.77           N  
ATOM   2578  NH2 ARG A 160      19.396   5.872 -40.108  1.00  0.77           N  
ATOM   2579  H   ARG A 160      18.390   5.485 -33.308  1.00  0.77           H  
ATOM   2580  HA  ARG A 160      19.181   8.198 -33.191  1.00  0.77           H  
ATOM   2581 1HB  ARG A 160      16.846   6.845 -34.546  1.00  0.77           H  
ATOM   2582 2HB  ARG A 160      17.231   8.534 -34.786  1.00  0.77           H  
ATOM   2583 1HG  ARG A 160      19.369   7.973 -35.755  1.00  0.77           H  
ATOM   2584 2HG  ARG A 160      19.133   6.259 -35.362  1.00  0.77           H  
ATOM   2585 1HD  ARG A 160      17.216   6.170 -36.811  1.00  0.77           H  
ATOM   2586 2HD  ARG A 160      17.416   7.895 -37.207  1.00  0.77           H  
ATOM   2587  HE  ARG A 160      19.848   6.750 -37.818  1.00  0.77           H  
ATOM   2588 1HH1 ARG A 160      16.512   6.203 -38.761  1.00  0.77           H  
ATOM   2589 2HH1 ARG A 160      16.923   5.634 -40.366  1.00  0.77           H  
ATOM   2590 1HH2 ARG A 160      20.376   6.007 -39.902  1.00  0.77           H  
ATOM   2591 2HH2 ARG A 160      19.113   5.521 -41.011  1.00  0.77           H  
ATOM   2592  N   HIS A 161      16.507   7.600 -31.423  1.00  0.76           N  
ATOM   2593  CA  HIS A 161      15.550   8.180 -30.492  1.00  0.76           C  
ATOM   2594  C   HIS A 161      16.128   8.155 -29.075  1.00  0.76           C  
ATOM   2595  O   HIS A 161      16.026   9.123 -28.327  1.00  0.76           O  
ATOM   2596  CB  HIS A 161      14.242   7.389 -30.543  1.00  0.76           C  
ATOM   2597  CG  HIS A 161      13.600   7.429 -31.890  1.00  0.76           C  
ATOM   2598  ND1 HIS A 161      13.031   8.569 -32.402  1.00  0.76           N  
ATOM   2599  CD2 HIS A 161      13.446   6.474 -32.836  1.00  0.76           C  
ATOM   2600  CE1 HIS A 161      12.551   8.318 -33.606  1.00  0.76           C  
ATOM   2601  NE2 HIS A 161      12.794   7.058 -33.894  1.00  0.76           N  
ATOM   2602  H   HIS A 161      16.615   6.591 -31.430  1.00  0.76           H  
ATOM   2603  HA  HIS A 161      15.344   9.216 -30.757  1.00  0.76           H  
ATOM   2604 1HB  HIS A 161      14.436   6.344 -30.284  1.00  0.76           H  
ATOM   2605 2HB  HIS A 161      13.541   7.788 -29.806  1.00  0.76           H  
ATOM   2606  HD2 HIS A 161      13.782   5.439 -32.773  1.00  0.76           H  
ATOM   2607  HE1 HIS A 161      12.046   9.037 -34.253  1.00  0.76           H  
ATOM   2608  HE2 HIS A 161      12.542   6.595 -34.758  1.00  0.76           H  
ATOM   2609  N   VAL A 162      16.817   7.069 -28.737  1.00  0.75           N  
ATOM   2610  CA  VAL A 162      17.415   6.869 -27.416  1.00  0.75           C  
ATOM   2611  C   VAL A 162      18.477   7.941 -27.138  1.00  0.75           C  
ATOM   2612  O   VAL A 162      18.626   8.442 -26.022  1.00  0.75           O  
ATOM   2613  CB  VAL A 162      17.993   5.463 -27.284  1.00  0.75           C  
ATOM   2614  CG1 VAL A 162      18.757   5.361 -26.007  1.00  0.75           C  
ATOM   2615  CG2 VAL A 162      16.849   4.443 -27.306  1.00  0.75           C  
ATOM   2616  H   VAL A 162      16.897   6.318 -29.417  1.00  0.75           H  
ATOM   2617  HA  VAL A 162      16.627   6.951 -26.674  1.00  0.75           H  
ATOM   2618  HB  VAL A 162      18.677   5.275 -28.103  1.00  0.75           H  
ATOM   2619 1HG1 VAL A 162      19.173   4.366 -25.922  1.00  0.75           H  
ATOM   2620 2HG1 VAL A 162      19.559   6.094 -26.011  1.00  0.75           H  
ATOM   2621 3HG1 VAL A 162      18.092   5.556 -25.168  1.00  0.75           H  
ATOM   2622 1HG2 VAL A 162      17.251   3.440 -27.215  1.00  0.75           H  
ATOM   2623 2HG2 VAL A 162      16.175   4.642 -26.476  1.00  0.75           H  
ATOM   2624 3HG2 VAL A 162      16.298   4.522 -28.229  1.00  0.75           H  
ATOM   2625  N   ALA A 163      19.213   8.313 -28.171  1.00  0.74           N  
ATOM   2626  CA  ALA A 163      20.229   9.348 -28.080  1.00  0.74           C  
ATOM   2627  C   ALA A 163      19.665  10.711 -27.614  1.00  0.74           C  
ATOM   2628  O   ALA A 163      20.436  11.550 -27.152  1.00  0.74           O  
ATOM   2629  CB  ALA A 163      20.905   9.519 -29.424  1.00  0.74           C  
ATOM   2630  H   ALA A 163      19.087   7.848 -29.070  1.00  0.74           H  
ATOM   2631  HA  ALA A 163      20.970   9.023 -27.350  1.00  0.74           H  
ATOM   2632 1HB  ALA A 163      21.689  10.269 -29.344  1.00  0.74           H  
ATOM   2633 2HB  ALA A 163      21.336   8.568 -29.738  1.00  0.74           H  
ATOM   2634 3HB  ALA A 163      20.164   9.842 -30.160  1.00  0.74           H  
ATOM   2635  N   GLU A 164      18.344  10.949 -27.732  1.00  0.72           N  
ATOM   2636  CA  GLU A 164      17.736  12.231 -27.351  1.00  0.72           C  
ATOM   2637  C   GLU A 164      17.403  12.341 -25.857  1.00  0.72           C  
ATOM   2638  O   GLU A 164      16.887  13.365 -25.404  1.00  0.72           O  
ATOM   2639  CB  GLU A 164      16.457  12.464 -28.153  1.00  0.72           C  
ATOM   2640  CG  GLU A 164      16.654  12.614 -29.662  1.00  0.72           C  
ATOM   2641  CD  GLU A 164      17.399  13.878 -30.044  1.00  0.72           C  
ATOM   2642  OE1 GLU A 164      16.993  14.928 -29.603  1.00  0.72           O  
ATOM   2643  OE2 GLU A 164      18.367  13.799 -30.766  1.00  0.72           O  
ATOM   2644  H   GLU A 164      17.719  10.222 -28.078  1.00  0.72           H  
ATOM   2645  HA  GLU A 164      18.444  13.022 -27.593  1.00  0.72           H  
ATOM   2646 1HB  GLU A 164      15.790  11.630 -27.997  1.00  0.72           H  
ATOM   2647 2HB  GLU A 164      15.949  13.355 -27.783  1.00  0.72           H  
ATOM   2648 1HG  GLU A 164      17.207  11.745 -30.030  1.00  0.72           H  
ATOM   2649 2HG  GLU A 164      15.673  12.612 -30.141  1.00  0.72           H  
ATOM   2650  N   TYR A 165      17.706  11.299 -25.098  1.00  0.71           N  
ATOM   2651  CA  TYR A 165      17.451  11.254 -23.663  1.00  0.71           C  
ATOM   2652  C   TYR A 165      18.591  11.891 -22.875  1.00  0.71           C  
ATOM   2653  O   TYR A 165      19.672  12.113 -23.404  1.00  0.71           O  
ATOM   2654  CB  TYR A 165      17.205   9.806 -23.254  1.00  0.71           C  
ATOM   2655  CG  TYR A 165      15.850   9.322 -23.731  1.00  0.71           C  
ATOM   2656  CD1 TYR A 165      15.629   8.996 -25.042  1.00  0.71           C  
ATOM   2657  CD2 TYR A 165      14.844   9.197 -22.842  1.00  0.71           C  
ATOM   2658  CE1 TYR A 165      14.394   8.567 -25.458  1.00  0.71           C  
ATOM   2659  CE2 TYR A 165      13.620   8.779 -23.235  1.00  0.71           C  
ATOM   2660  CZ  TYR A 165      13.386   8.470 -24.551  1.00  0.71           C  
ATOM   2661  OH  TYR A 165      12.151   8.087 -24.963  1.00  0.71           O  
ATOM   2662  H   TYR A 165      18.123  10.474 -25.532  1.00  0.71           H  
ATOM   2663  HA  TYR A 165      16.548  11.827 -23.451  1.00  0.71           H  
ATOM   2664 1HB  TYR A 165      17.976   9.161 -23.672  1.00  0.71           H  
ATOM   2665 2HB  TYR A 165      17.246   9.712 -22.165  1.00  0.71           H  
ATOM   2666  HD1 TYR A 165      16.414   9.102 -25.755  1.00  0.71           H  
ATOM   2667  HD2 TYR A 165      15.020   9.444 -21.816  1.00  0.71           H  
ATOM   2668  HE1 TYR A 165      14.220   8.328 -26.509  1.00  0.71           H  
ATOM   2669  HE2 TYR A 165      12.841   8.707 -22.501  1.00  0.71           H  
ATOM   2670  HH  TYR A 165      12.125   8.035 -25.942  1.00  0.71           H  
ATOM   2671  N   ASP A 166      18.332  12.243 -21.619  1.00  0.71           N  
ATOM   2672  CA  ASP A 166      19.360  12.794 -20.739  1.00  0.71           C  
ATOM   2673  C   ASP A 166      20.193  11.684 -20.126  1.00  0.71           C  
ATOM   2674  O   ASP A 166      21.382  11.856 -19.864  1.00  0.71           O  
ATOM   2675  CB  ASP A 166      18.726  13.614 -19.620  1.00  0.71           C  
ATOM   2676  CG  ASP A 166      18.084  14.916 -20.071  1.00  0.71           C  
ATOM   2677  OD1 ASP A 166      18.818  15.876 -20.280  1.00  0.71           O  
ATOM   2678  OD2 ASP A 166      16.879  14.981 -20.173  1.00  0.71           O  
ATOM   2679  H   ASP A 166      17.415  12.063 -21.227  1.00  0.71           H  
ATOM   2680  HA  ASP A 166      20.018  13.435 -21.328  1.00  0.71           H  
ATOM   2681 1HB  ASP A 166      17.968  13.003 -19.120  1.00  0.71           H  
ATOM   2682 2HB  ASP A 166      19.487  13.838 -18.878  1.00  0.71           H  
ATOM   2683  N   ALA A 167      19.559  10.541 -19.900  1.00  0.72           N  
ATOM   2684  CA  ALA A 167      20.257   9.390 -19.330  1.00  0.72           C  
ATOM   2685  C   ALA A 167      19.603   8.098 -19.745  1.00  0.72           C  
ATOM   2686  O   ALA A 167      18.412   8.070 -20.080  1.00  0.72           O  
ATOM   2687  CB  ALA A 167      20.296   9.453 -17.822  1.00  0.72           C  
ATOM   2688  H   ALA A 167      18.561  10.501 -20.104  1.00  0.72           H  
ATOM   2689  HA  ALA A 167      21.282   9.384 -19.707  1.00  0.72           H  
ATOM   2690 1HB  ALA A 167      20.839   8.590 -17.442  1.00  0.72           H  
ATOM   2691 2HB  ALA A 167      20.801  10.349 -17.539  1.00  0.72           H  
ATOM   2692 3HB  ALA A 167      19.292   9.448 -17.432  1.00  0.72           H  
ATOM   2693  N   THR A 168      20.384   7.032 -19.681  1.00  0.75           N  
ATOM   2694  CA  THR A 168      19.869   5.705 -19.941  1.00  0.75           C  
ATOM   2695  C   THR A 168      20.152   4.762 -18.789  1.00  0.75           C  
ATOM   2696  O   THR A 168      21.239   4.777 -18.211  1.00  0.75           O  
ATOM   2697  CB  THR A 168      20.436   5.117 -21.236  1.00  0.75           C  
ATOM   2698  OG1 THR A 168      20.091   5.966 -22.332  1.00  0.75           O  
ATOM   2699  CG2 THR A 168      19.822   3.748 -21.472  1.00  0.75           C  
ATOM   2700  H   THR A 168      21.371   7.149 -19.436  1.00  0.75           H  
ATOM   2701  HA  THR A 168      18.789   5.770 -20.052  1.00  0.75           H  
ATOM   2702  HB  THR A 168      21.517   5.034 -21.175  1.00  0.75           H  
ATOM   2703  HG1 THR A 168      19.151   6.157 -22.305  1.00  0.75           H  
ATOM   2704 1HG2 THR A 168      20.192   3.343 -22.397  1.00  0.75           H  
ATOM   2705 2HG2 THR A 168      20.072   3.076 -20.671  1.00  0.75           H  
ATOM   2706 3HG2 THR A 168      18.746   3.846 -21.520  1.00  0.75           H  
ATOM   2707  N   VAL A 169      19.159   3.974 -18.451  1.00  0.81           N  
ATOM   2708  CA  VAL A 169      19.274   2.969 -17.432  1.00  0.81           C  
ATOM   2709  C   VAL A 169      19.077   1.589 -18.036  1.00  0.81           C  
ATOM   2710  O   VAL A 169      18.152   1.390 -18.826  1.00  0.81           O  
ATOM   2711  CB  VAL A 169      18.218   3.164 -16.352  1.00  0.81           C  
ATOM   2712  CG1 VAL A 169      18.363   2.069 -15.337  1.00  0.81           C  
ATOM   2713  CG2 VAL A 169      18.351   4.501 -15.737  1.00  0.81           C  
ATOM   2714  H   VAL A 169      18.282   4.068 -18.945  1.00  0.81           H  
ATOM   2715  HA  VAL A 169      20.256   3.040 -16.987  1.00  0.81           H  
ATOM   2716  HB  VAL A 169      17.244   3.075 -16.792  1.00  0.81           H  
ATOM   2717 1HG1 VAL A 169      17.629   2.183 -14.596  1.00  0.81           H  
ATOM   2718 2HG1 VAL A 169      18.235   1.098 -15.800  1.00  0.81           H  
ATOM   2719 3HG1 VAL A 169      19.355   2.127 -14.885  1.00  0.81           H  
ATOM   2720 1HG2 VAL A 169      17.586   4.621 -14.976  1.00  0.81           H  
ATOM   2721 2HG2 VAL A 169      19.317   4.593 -15.294  1.00  0.81           H  
ATOM   2722 3HG2 VAL A 169      18.231   5.261 -16.501  1.00  0.81           H  
ATOM   2723  N   PHE A 170      19.950   0.656 -17.693  1.00  0.89           N  
ATOM   2724  CA  PHE A 170      19.794  -0.710 -18.175  1.00  0.89           C  
ATOM   2725  C   PHE A 170      19.574  -1.654 -17.011  1.00  0.89           C  
ATOM   2726  O   PHE A 170      20.125  -1.447 -15.930  1.00  0.89           O  
ATOM   2727  CB  PHE A 170      21.023  -1.163 -18.947  1.00  0.89           C  
ATOM   2728  CG  PHE A 170      21.265  -0.421 -20.208  1.00  0.89           C  
ATOM   2729  CD1 PHE A 170      21.985   0.753 -20.197  1.00  0.89           C  
ATOM   2730  CD2 PHE A 170      20.769  -0.895 -21.416  1.00  0.89           C  
ATOM   2731  CE1 PHE A 170      22.210   1.435 -21.363  1.00  0.89           C  
ATOM   2732  CE2 PHE A 170      20.986  -0.207 -22.591  1.00  0.89           C  
ATOM   2733  CZ  PHE A 170      21.714   0.962 -22.567  1.00  0.89           C  
ATOM   2734  H   PHE A 170      20.719   0.914 -17.071  1.00  0.89           H  
ATOM   2735  HA  PHE A 170      18.921  -0.766 -18.827  1.00  0.89           H  
ATOM   2736 1HB  PHE A 170      21.891  -1.060 -18.328  1.00  0.89           H  
ATOM   2737 2HB  PHE A 170      20.930  -2.222 -19.192  1.00  0.89           H  
ATOM   2738  HD1 PHE A 170      22.377   1.134 -19.249  1.00  0.89           H  
ATOM   2739  HD2 PHE A 170      20.201  -1.827 -21.429  1.00  0.89           H  
ATOM   2740  HE1 PHE A 170      22.769   2.349 -21.335  1.00  0.89           H  
ATOM   2741  HE2 PHE A 170      20.593  -0.594 -23.534  1.00  0.89           H  
ATOM   2742  HZ  PHE A 170      21.900   1.510 -23.489  1.00  0.89           H  
ATOM   2743  N   SER A 171      18.786  -2.709 -17.224  1.00  0.99           N  
ATOM   2744  CA  SER A 171      18.597  -3.715 -16.172  1.00  0.99           C  
ATOM   2745  C   SER A 171      19.886  -4.456 -15.801  1.00  0.99           C  
ATOM   2746  O   SER A 171      20.019  -4.980 -14.691  1.00  0.99           O  
ATOM   2747  CB  SER A 171      17.574  -4.726 -16.608  1.00  0.99           C  
ATOM   2748  OG  SER A 171      18.056  -5.484 -17.671  1.00  0.99           O  
ATOM   2749  H   SER A 171      18.281  -2.783 -18.109  1.00  0.99           H  
ATOM   2750  HA  SER A 171      18.226  -3.211 -15.288  1.00  0.99           H  
ATOM   2751 1HB  SER A 171      17.329  -5.378 -15.782  1.00  0.99           H  
ATOM   2752 2HB  SER A 171      16.662  -4.214 -16.905  1.00  0.99           H  
ATOM   2753  HG  SER A 171      18.840  -5.935 -17.336  1.00  0.99           H  
ATOM   2754  N   LEU A 172      20.823  -4.521 -16.745  1.00  1.10           N  
ATOM   2755  CA  LEU A 172      22.112  -5.154 -16.509  1.00  1.10           C  
ATOM   2756  C   LEU A 172      23.183  -4.614 -17.469  1.00  1.10           C  
ATOM   2757  O   LEU A 172      22.891  -4.230 -18.603  1.00  1.10           O  
ATOM   2758  CB  LEU A 172      21.971  -6.679 -16.540  1.00  1.10           C  
ATOM   2759  CG  LEU A 172      21.471  -7.319 -17.778  1.00  1.10           C  
ATOM   2760  CD1 LEU A 172      22.594  -7.537 -18.644  1.00  1.10           C  
ATOM   2761  CD2 LEU A 172      20.808  -8.607 -17.441  1.00  1.10           C  
ATOM   2762  H   LEU A 172      20.632  -4.090 -17.637  1.00  1.10           H  
ATOM   2763  HA  LEU A 172      22.424  -4.908 -15.499  1.00  1.10           H  
ATOM   2764 1HB  LEU A 172      22.952  -7.090 -16.356  1.00  1.10           H  
ATOM   2765 2HB  LEU A 172      21.318  -6.985 -15.722  1.00  1.10           H  
ATOM   2766  HG  LEU A 172      20.764  -6.672 -18.276  1.00  1.10           H  
ATOM   2767 1HD1 LEU A 172      22.286  -8.006 -19.542  1.00  1.10           H  
ATOM   2768 2HD1 LEU A 172      22.996  -6.582 -18.849  1.00  1.10           H  
ATOM   2769 3HD1 LEU A 172      23.324  -8.169 -18.146  1.00  1.10           H  
ATOM   2770 1HD2 LEU A 172      20.452  -9.089 -18.341  1.00  1.10           H  
ATOM   2771 2HD2 LEU A 172      21.524  -9.251 -16.959  1.00  1.10           H  
ATOM   2772 3HD2 LEU A 172      19.966  -8.424 -16.775  1.00  1.10           H  
ATOM   2773  N   ALA A 173      24.446  -4.674 -17.035  1.00  1.20           N  
ATOM   2774  CA  ALA A 173      25.590  -4.175 -17.814  1.00  1.20           C  
ATOM   2775  C   ALA A 173      25.748  -4.828 -19.179  1.00  1.20           C  
ATOM   2776  O   ALA A 173      26.136  -4.172 -20.140  1.00  1.20           O  
ATOM   2777  CB  ALA A 173      26.861  -4.373 -17.019  1.00  1.20           C  
ATOM   2778  H   ALA A 173      24.619  -5.033 -16.106  1.00  1.20           H  
ATOM   2779  HA  ALA A 173      25.445  -3.113 -17.979  1.00  1.20           H  
ATOM   2780 1HB  ALA A 173      27.703  -3.962 -17.576  1.00  1.20           H  
ATOM   2781 2HB  ALA A 173      26.776  -3.863 -16.060  1.00  1.20           H  
ATOM   2782 3HB  ALA A 173      27.025  -5.436 -16.851  1.00  1.20           H  
ATOM   2783  N   GLY A 174      25.423  -6.101 -19.285  1.00  1.27           N  
ATOM   2784  CA  GLY A 174      25.541  -6.834 -20.543  1.00  1.27           C  
ATOM   2785  C   GLY A 174      24.641  -6.296 -21.668  1.00  1.27           C  
ATOM   2786  O   GLY A 174      24.834  -6.647 -22.833  1.00  1.27           O  
ATOM   2787  H   GLY A 174      25.089  -6.585 -18.465  1.00  1.27           H  
ATOM   2788 1HA  GLY A 174      26.580  -6.805 -20.868  1.00  1.27           H  
ATOM   2789 2HA  GLY A 174      25.301  -7.882 -20.363  1.00  1.27           H  
ATOM   2790  N   PHE A 175      23.633  -5.479 -21.338  1.00  1.30           N  
ATOM   2791  CA  PHE A 175      22.753  -4.922 -22.356  1.00  1.30           C  
ATOM   2792  C   PHE A 175      23.169  -3.487 -22.697  1.00  1.30           C  
ATOM   2793  O   PHE A 175      22.592  -2.841 -23.578  1.00  1.30           O  
ATOM   2794  CB  PHE A 175      21.310  -4.888 -21.846  1.00  1.30           C  
ATOM   2795  CG  PHE A 175      20.690  -6.205 -21.524  1.00  1.30           C  
ATOM   2796  CD1 PHE A 175      21.234  -7.406 -21.950  1.00  1.30           C  
ATOM   2797  CD2 PHE A 175      19.521  -6.238 -20.787  1.00  1.30           C  
ATOM   2798  CE1 PHE A 175      20.611  -8.618 -21.624  1.00  1.30           C  
ATOM   2799  CE2 PHE A 175      18.903  -7.424 -20.475  1.00  1.30           C  
ATOM   2800  CZ  PHE A 175      19.443  -8.620 -20.891  1.00  1.30           C  
ATOM   2801  H   PHE A 175      23.486  -5.199 -20.367  1.00  1.30           H  
ATOM   2802  HA  PHE A 175      22.817  -5.531 -23.257  1.00  1.30           H  
ATOM   2803 1HB  PHE A 175      21.281  -4.281 -20.939  1.00  1.30           H  
ATOM   2804 2HB  PHE A 175      20.678  -4.388 -22.583  1.00  1.30           H  
ATOM   2805  HD1 PHE A 175      22.150  -7.402 -22.532  1.00  1.30           H  
ATOM   2806  HD2 PHE A 175      19.075  -5.298 -20.451  1.00  1.30           H  
ATOM   2807  HE1 PHE A 175      21.045  -9.562 -21.959  1.00  1.30           H  
ATOM   2808  HE2 PHE A 175      17.982  -7.411 -19.898  1.00  1.30           H  
ATOM   2809  HZ  PHE A 175      18.945  -9.560 -20.637  1.00  1.30           H  
ATOM   2810  N   ALA A 176      24.168  -2.972 -21.982  1.00  1.30           N  
ATOM   2811  CA  ALA A 176      24.523  -1.563 -22.071  1.00  1.30           C  
ATOM   2812  C   ALA A 176      25.432  -1.193 -23.226  1.00  1.30           C  
ATOM   2813  O   ALA A 176      26.606  -0.882 -23.026  1.00  1.30           O  
ATOM   2814  CB  ALA A 176      25.162  -1.113 -20.769  1.00  1.30           C  
ATOM   2815  H   ALA A 176      24.687  -3.549 -21.325  1.00  1.30           H  
ATOM   2816  HA  ALA A 176      23.608  -1.014 -22.204  1.00  1.30           H  
ATOM   2817 1HB  ALA A 176      25.363  -0.042 -20.815  1.00  1.30           H  
ATOM   2818 2HB  ALA A 176      24.478  -1.324 -19.947  1.00  1.30           H  
ATOM   2819 3HB  ALA A 176      26.092  -1.653 -20.613  1.00  1.30           H  
ATOM   2820  N   GLN A 177      24.906  -1.196 -24.445  1.00  1.26           N  
ATOM   2821  CA  GLN A 177      25.768  -0.752 -25.536  1.00  1.26           C  
ATOM   2822  C   GLN A 177      26.001   0.737 -25.326  1.00  1.26           C  
ATOM   2823  O   GLN A 177      25.084   1.412 -24.863  1.00  1.26           O  
ATOM   2824  CB  GLN A 177      25.191  -0.958 -26.934  1.00  1.26           C  
ATOM   2825  CG  GLN A 177      25.109  -2.368 -27.398  1.00  1.26           C  
ATOM   2826  CD  GLN A 177      24.807  -2.416 -28.889  1.00  1.26           C  
ATOM   2827  OE1 GLN A 177      24.720  -1.370 -29.549  1.00  1.26           O  
ATOM   2828  NE2 GLN A 177      24.694  -3.606 -29.436  1.00  1.26           N  
ATOM   2829  H   GLN A 177      23.939  -1.506 -24.560  1.00  1.26           H  
ATOM   2830  HA  GLN A 177      26.689  -1.312 -25.472  1.00  1.26           H  
ATOM   2831 1HB  GLN A 177      24.176  -0.556 -26.965  1.00  1.26           H  
ATOM   2832 2HB  GLN A 177      25.777  -0.399 -27.661  1.00  1.26           H  
ATOM   2833 1HG  GLN A 177      26.059  -2.867 -27.217  1.00  1.26           H  
ATOM   2834 2HG  GLN A 177      24.308  -2.877 -26.862  1.00  1.26           H  
ATOM   2835 1HE2 GLN A 177      24.526  -3.681 -30.416  1.00  1.26           H  
ATOM   2836 2HE2 GLN A 177      24.792  -4.449 -28.858  1.00  1.26           H  
ATOM   2837  N   PRO A 178      27.175   1.292 -25.668  1.00  1.21           N  
ATOM   2838  CA  PRO A 178      27.485   2.704 -25.550  1.00  1.21           C  
ATOM   2839  C   PRO A 178      26.479   3.619 -26.239  1.00  1.21           C  
ATOM   2840  O   PRO A 178      26.074   3.380 -27.381  1.00  1.21           O  
ATOM   2841  CB  PRO A 178      28.853   2.792 -26.244  1.00  1.21           C  
ATOM   2842  CG  PRO A 178      29.467   1.429 -26.050  1.00  1.21           C  
ATOM   2843  CD  PRO A 178      28.310   0.461 -26.150  1.00  1.21           C  
ATOM   2844  HA  PRO A 178      27.570   2.962 -24.481  1.00  1.21           H  
ATOM   2845 1HB  PRO A 178      28.717   3.054 -27.305  1.00  1.21           H  
ATOM   2846 2HB  PRO A 178      29.452   3.596 -25.792  1.00  1.21           H  
ATOM   2847 1HG  PRO A 178      30.242   1.249 -26.813  1.00  1.21           H  
ATOM   2848 2HG  PRO A 178      29.971   1.380 -25.071  1.00  1.21           H  
ATOM   2849 1HD  PRO A 178      28.153   0.117 -27.182  1.00  1.21           H  
ATOM   2850 2HD  PRO A 178      28.543  -0.355 -25.454  1.00  1.21           H  
ATOM   2851  N   LEU A 179      26.145   4.682 -25.526  1.00  1.15           N  
ATOM   2852  CA  LEU A 179      25.252   5.775 -25.892  1.00  1.15           C  
ATOM   2853  C   LEU A 179      25.962   7.071 -25.540  1.00  1.15           C  
ATOM   2854  O   LEU A 179      26.842   7.051 -24.685  1.00  1.15           O  
ATOM   2855  CB  LEU A 179      23.899   5.668 -25.156  1.00  1.15           C  
ATOM   2856  CG  LEU A 179      22.987   4.504 -25.570  1.00  1.15           C  
ATOM   2857  CD1 LEU A 179      21.870   4.356 -24.572  1.00  1.15           C  
ATOM   2858  CD2 LEU A 179      22.397   4.843 -26.960  1.00  1.15           C  
ATOM   2859  H   LEU A 179      26.554   4.740 -24.601  1.00  1.15           H  
ATOM   2860  HA  LEU A 179      25.079   5.725 -26.964  1.00  1.15           H  
ATOM   2861 1HB  LEU A 179      24.103   5.566 -24.092  1.00  1.15           H  
ATOM   2862 2HB  LEU A 179      23.333   6.582 -25.281  1.00  1.15           H  
ATOM   2863  HG  LEU A 179      23.549   3.568 -25.612  1.00  1.15           H  
ATOM   2864 1HD1 LEU A 179      21.213   3.543 -24.880  1.00  1.15           H  
ATOM   2865 2HD1 LEU A 179      22.272   4.136 -23.594  1.00  1.15           H  
ATOM   2866 3HD1 LEU A 179      21.307   5.282 -24.524  1.00  1.15           H  
ATOM   2867 1HD2 LEU A 179      21.733   4.059 -27.281  1.00  1.15           H  
ATOM   2868 2HD2 LEU A 179      21.838   5.778 -26.901  1.00  1.15           H  
ATOM   2869 3HD2 LEU A 179      23.201   4.954 -27.672  1.00  1.15           H  
ATOM   2870  N   PRO A 180      25.672   8.197 -26.207  1.00  1.10           N  
ATOM   2871  CA  PRO A 180      26.218   9.509 -25.890  1.00  1.10           C  
ATOM   2872  C   PRO A 180      25.817  10.010 -24.497  1.00  1.10           C  
ATOM   2873  O   PRO A 180      26.466  10.889 -23.929  1.00  1.10           O  
ATOM   2874  CB  PRO A 180      25.615  10.390 -26.997  1.00  1.10           C  
ATOM   2875  CG  PRO A 180      24.377   9.647 -27.472  1.00  1.10           C  
ATOM   2876  CD  PRO A 180      24.737   8.188 -27.360  1.00  1.10           C  
ATOM   2877  HA  PRO A 180      27.314   9.470 -25.978  1.00  1.10           H  
ATOM   2878 1HB  PRO A 180      25.369  11.382 -26.584  1.00  1.10           H  
ATOM   2879 2HB  PRO A 180      26.354  10.550 -27.795  1.00  1.10           H  
ATOM   2880 1HG  PRO A 180      23.509   9.926 -26.846  1.00  1.10           H  
ATOM   2881 2HG  PRO A 180      24.129   9.948 -28.500  1.00  1.10           H  
ATOM   2882 1HD  PRO A 180      23.826   7.629 -27.173  1.00  1.10           H  
ATOM   2883 2HD  PRO A 180      25.252   7.846 -28.268  1.00  1.10           H  
ATOM   2884  N   ASN A 181      24.732   9.459 -23.962  1.00  1.05           N  
ATOM   2885  CA  ASN A 181      24.212   9.854 -22.667  1.00  1.05           C  
ATOM   2886  C   ASN A 181      24.805   8.977 -21.550  1.00  1.05           C  
ATOM   2887  O   ASN A 181      25.143   7.825 -21.811  1.00  1.05           O  
ATOM   2888  CB  ASN A 181      22.711   9.766 -22.731  1.00  1.05           C  
ATOM   2889  CG  ASN A 181      22.249  10.690 -23.789  1.00  1.05           C  
ATOM   2890  OD1 ASN A 181      22.762  11.813 -23.890  1.00  1.05           O  
ATOM   2891  ND2 ASN A 181      21.336  10.251 -24.601  1.00  1.05           N  
ATOM   2892  H   ASN A 181      24.242   8.744 -24.472  1.00  1.05           H  
ATOM   2893  HA  ASN A 181      24.483  10.890 -22.516  1.00  1.05           H  
ATOM   2894 1HB  ASN A 181      22.394   8.747 -22.961  1.00  1.05           H  
ATOM   2895 2HB  ASN A 181      22.268  10.054 -21.783  1.00  1.05           H  
ATOM   2896 1HD2 ASN A 181      21.012  10.848 -25.362  1.00  1.05           H  
ATOM   2897 2HD2 ASN A 181      20.963   9.331 -24.481  1.00  1.05           H  
ATOM   2898  N   PRO A 182      24.947   9.473 -20.308  1.00  1.00           N  
ATOM   2899  CA  PRO A 182      25.380   8.715 -19.140  1.00  1.00           C  
ATOM   2900  C   PRO A 182      24.540   7.471 -18.937  1.00  1.00           C  
ATOM   2901  O   PRO A 182      23.313   7.524 -19.094  1.00  1.00           O  
ATOM   2902  CB  PRO A 182      25.165   9.714 -18.008  1.00  1.00           C  
ATOM   2903  CG  PRO A 182      25.330  11.060 -18.659  1.00  1.00           C  
ATOM   2904  CD  PRO A 182      24.736  10.910 -20.038  1.00  1.00           C  
ATOM   2905  HA  PRO A 182      26.445   8.454 -19.249  1.00  1.00           H  
ATOM   2906 1HB  PRO A 182      24.166   9.592 -17.598  1.00  1.00           H  
ATOM   2907 2HB  PRO A 182      25.877   9.528 -17.186  1.00  1.00           H  
ATOM   2908 1HG  PRO A 182      24.826  11.834 -18.059  1.00  1.00           H  
ATOM   2909 2HG  PRO A 182      26.397  11.320 -18.682  1.00  1.00           H  
ATOM   2910 1HD  PRO A 182      23.678  11.167 -20.053  1.00  1.00           H  
ATOM   2911 2HD  PRO A 182      25.336  11.539 -20.707  1.00  1.00           H  
ATOM   2912  N   GLN A 183      25.195   6.368 -18.569  1.00  0.97           N  
ATOM   2913  CA  GLN A 183      24.483   5.116 -18.366  1.00  0.97           C  
ATOM   2914  C   GLN A 183      24.573   4.620 -16.928  1.00  0.97           C  
ATOM   2915  O   GLN A 183      25.657   4.582 -16.334  1.00  0.97           O  
ATOM   2916  CB  GLN A 183      25.034   4.040 -19.304  1.00  0.97           C  
ATOM   2917  CG  GLN A 183      24.875   4.362 -20.774  1.00  0.97           C  
ATOM   2918  CD  GLN A 183      25.408   3.270 -21.666  1.00  0.97           C  
ATOM   2919  OE1 GLN A 183      26.333   2.539 -21.307  1.00  0.97           O  
ATOM   2920  NE2 GLN A 183      24.817   3.158 -22.824  1.00  0.97           N  
ATOM   2921  H   GLN A 183      26.198   6.399 -18.450  1.00  0.97           H  
ATOM   2922  HA  GLN A 183      23.444   5.280 -18.609  1.00  0.97           H  
ATOM   2923 1HB  GLN A 183      26.093   3.894 -19.107  1.00  0.97           H  
ATOM   2924 2HB  GLN A 183      24.526   3.093 -19.105  1.00  0.97           H  
ATOM   2925 1HG  GLN A 183      23.821   4.504 -20.993  1.00  0.97           H  
ATOM   2926 2HG  GLN A 183      25.420   5.280 -21.001  1.00  0.97           H  
ATOM   2927 1HE2 GLN A 183      25.084   2.451 -23.498  1.00  0.97           H  
ATOM   2928 2HE2 GLN A 183      24.077   3.776 -23.065  1.00  0.97           H  
ATOM   2929  N   TYR A 184      23.445   4.139 -16.423  1.00  0.95           N  
ATOM   2930  CA  TYR A 184      23.329   3.602 -15.070  1.00  0.95           C  
ATOM   2931  C   TYR A 184      22.804   2.180 -15.156  1.00  0.95           C  
ATOM   2932  O   TYR A 184      22.022   1.882 -16.060  1.00  0.95           O  
ATOM   2933  CB  TYR A 184      22.345   4.482 -14.295  1.00  0.95           C  
ATOM   2934  CG  TYR A 184      22.785   5.909 -14.230  1.00  0.95           C  
ATOM   2935  CD1 TYR A 184      22.559   6.745 -15.332  1.00  0.95           C  
ATOM   2936  CD2 TYR A 184      23.380   6.409 -13.101  1.00  0.95           C  
ATOM   2937  CE1 TYR A 184      22.976   8.057 -15.293  1.00  0.95           C  
ATOM   2938  CE2 TYR A 184      23.778   7.731 -13.076  1.00  0.95           C  
ATOM   2939  CZ  TYR A 184      23.597   8.540 -14.153  1.00  0.95           C  
ATOM   2940  OH  TYR A 184      24.049   9.830 -14.093  1.00  0.95           O  
ATOM   2941  H   TYR A 184      22.606   4.212 -17.001  1.00  0.95           H  
ATOM   2942  HA  TYR A 184      24.307   3.588 -14.590  1.00  0.95           H  
ATOM   2943 1HB  TYR A 184      21.391   4.444 -14.772  1.00  0.95           H  
ATOM   2944 2HB  TYR A 184      22.227   4.103 -13.278  1.00  0.95           H  
ATOM   2945  HD1 TYR A 184      22.070   6.355 -16.229  1.00  0.95           H  
ATOM   2946  HD2 TYR A 184      23.538   5.764 -12.234  1.00  0.95           H  
ATOM   2947  HE1 TYR A 184      22.819   8.698 -16.146  1.00  0.95           H  
ATOM   2948  HE2 TYR A 184      24.252   8.143 -12.202  1.00  0.95           H  
ATOM   2949  HH  TYR A 184      24.855   9.855 -13.521  1.00  0.95           H  
ATOM   2950  N   ILE A 185      23.234   1.308 -14.253  1.00  0.93           N  
ATOM   2951  CA  ILE A 185      22.703  -0.047 -14.269  1.00  0.93           C  
ATOM   2952  C   ILE A 185      21.817  -0.267 -13.047  1.00  0.93           C  
ATOM   2953  O   ILE A 185      22.301  -0.184 -11.917  1.00  0.93           O  
ATOM   2954  CB  ILE A 185      23.833  -1.086 -14.283  1.00  0.93           C  
ATOM   2955  CG1 ILE A 185      24.845  -0.807 -15.438  1.00  0.93           C  
ATOM   2956  CG2 ILE A 185      23.211  -2.441 -14.459  1.00  0.93           C  
ATOM   2957  CD1 ILE A 185      24.244  -0.821 -16.820  1.00  0.93           C  
ATOM   2958  H   ILE A 185      23.896   1.588 -13.541  1.00  0.93           H  
ATOM   2959  HA  ILE A 185      22.097  -0.185 -15.160  1.00  0.93           H  
ATOM   2960  HB  ILE A 185      24.380  -1.051 -13.342  1.00  0.93           H  
ATOM   2961 1HG1 ILE A 185      25.307   0.164 -15.273  1.00  0.93           H  
ATOM   2962 2HG1 ILE A 185      25.622  -1.569 -15.403  1.00  0.93           H  
ATOM   2963 1HG2 ILE A 185      23.988  -3.198 -14.464  1.00  0.93           H  
ATOM   2964 2HG2 ILE A 185      22.512  -2.640 -13.645  1.00  0.93           H  
ATOM   2965 3HG2 ILE A 185      22.670  -2.451 -15.406  1.00  0.93           H  
ATOM   2966 1HD1 ILE A 185      25.019  -0.627 -17.559  1.00  0.93           H  
ATOM   2967 2HD1 ILE A 185      23.793  -1.786 -17.009  1.00  0.93           H  
ATOM   2968 3HD1 ILE A 185      23.484  -0.058 -16.894  1.00  0.93           H  
ATOM   2969  N   ILE A 186      20.526  -0.477 -13.271  1.00  0.92           N  
ATOM   2970  CA  ILE A 186      19.571  -0.642 -12.174  1.00  0.92           C  
ATOM   2971  C   ILE A 186      18.733  -1.920 -12.368  1.00  0.92           C  
ATOM   2972  O   ILE A 186      17.937  -1.979 -13.303  1.00  0.92           O  
ATOM   2973  CB  ILE A 186      18.655   0.588 -12.035  1.00  0.92           C  
ATOM   2974  CG1 ILE A 186      19.546   1.869 -11.780  1.00  0.92           C  
ATOM   2975  CG2 ILE A 186      17.663   0.390 -10.899  1.00  0.92           C  
ATOM   2976  CD1 ILE A 186      18.805   3.197 -11.734  1.00  0.92           C  
ATOM   2977  H   ILE A 186      20.224  -0.579 -14.239  1.00  0.92           H  
ATOM   2978  HA  ILE A 186      20.146  -0.688 -11.260  1.00  0.92           H  
ATOM   2979  HB  ILE A 186      18.105   0.725 -12.939  1.00  0.92           H  
ATOM   2980 1HG1 ILE A 186      20.072   1.724 -10.837  1.00  0.92           H  
ATOM   2981 2HG1 ILE A 186      20.279   1.952 -12.571  1.00  0.92           H  
ATOM   2982 1HG2 ILE A 186      17.015   1.258 -10.808  1.00  0.92           H  
ATOM   2983 2HG2 ILE A 186      17.066  -0.495 -11.110  1.00  0.92           H  
ATOM   2984 3HG2 ILE A 186      18.203   0.249  -9.965  1.00  0.92           H  
ATOM   2985 1HD1 ILE A 186      19.516   4.004 -11.547  1.00  0.92           H  
ATOM   2986 2HD1 ILE A 186      18.304   3.377 -12.671  1.00  0.92           H  
ATOM   2987 3HD1 ILE A 186      18.075   3.165 -10.929  1.00  0.92           H  
ATOM   2988  N   PRO A 187      18.822  -2.923 -11.478  1.00  0.90           N  
ATOM   2989  CA  PRO A 187      18.188  -4.226 -11.603  1.00  0.90           C  
ATOM   2990  C   PRO A 187      16.669  -4.154 -11.441  1.00  0.90           C  
ATOM   2991  O   PRO A 187      16.156  -3.172 -10.907  1.00  0.90           O  
ATOM   2992  CB  PRO A 187      18.838  -5.018 -10.456  1.00  0.90           C  
ATOM   2993  CG  PRO A 187      19.202  -3.989  -9.439  1.00  0.90           C  
ATOM   2994  CD  PRO A 187      19.589  -2.756 -10.235  1.00  0.90           C  
ATOM   2995  HA  PRO A 187      18.473  -4.632 -12.585  1.00  0.90           H  
ATOM   2996 1HB  PRO A 187      18.113  -5.727 -10.038  1.00  0.90           H  
ATOM   2997 2HB  PRO A 187      19.692  -5.601 -10.825  1.00  0.90           H  
ATOM   2998 1HG  PRO A 187      18.340  -3.810  -8.774  1.00  0.90           H  
ATOM   2999 2HG  PRO A 187      20.016  -4.364  -8.801  1.00  0.90           H  
ATOM   3000 1HD  PRO A 187      19.252  -1.876  -9.673  1.00  0.90           H  
ATOM   3001 2HD  PRO A 187      20.674  -2.740 -10.442  1.00  0.90           H  
ATOM   3002  N   PRO A 188      15.940  -5.190 -11.898  1.00  0.87           N  
ATOM   3003  CA  PRO A 188      14.508  -5.408 -11.765  1.00  0.87           C  
ATOM   3004  C   PRO A 188      14.240  -5.770 -10.335  1.00  0.87           C  
ATOM   3005  O   PRO A 188      15.174  -6.128  -9.623  1.00  0.87           O  
ATOM   3006  CB  PRO A 188      14.250  -6.601 -12.669  1.00  0.87           C  
ATOM   3007  CG  PRO A 188      15.559  -7.367 -12.608  1.00  0.87           C  
ATOM   3008  CD  PRO A 188      16.623  -6.307 -12.590  1.00  0.87           C  
ATOM   3009  HA  PRO A 188      13.953  -4.506 -12.069  1.00  0.87           H  
ATOM   3010 1HB  PRO A 188      13.403  -7.180 -12.292  1.00  0.87           H  
ATOM   3011 2HB  PRO A 188      13.985  -6.254 -13.674  1.00  0.87           H  
ATOM   3012 1HG  PRO A 188      15.573  -7.973 -11.686  1.00  0.87           H  
ATOM   3013 2HG  PRO A 188      15.677  -8.073 -13.412  1.00  0.87           H  
ATOM   3014 1HD  PRO A 188      17.468  -6.699 -12.039  1.00  0.87           H  
ATOM   3015 2HD  PRO A 188      16.892  -6.016 -13.608  1.00  0.87           H  
ATOM   3016  N   SER A 189      12.998  -5.729  -9.901  1.00  0.84           N  
ATOM   3017  CA  SER A 189      12.762  -6.106  -8.527  1.00  0.84           C  
ATOM   3018  C   SER A 189      11.390  -6.637  -8.201  1.00  0.84           C  
ATOM   3019  O   SER A 189      10.439  -6.505  -8.973  1.00  0.84           O  
ATOM   3020  CB  SER A 189      12.986  -4.915  -7.662  1.00  0.84           C  
ATOM   3021  OG  SER A 189      12.027  -3.932  -7.907  1.00  0.84           O  
ATOM   3022  H   SER A 189      12.240  -5.415 -10.492  1.00  0.84           H  
ATOM   3023  HA  SER A 189      13.483  -6.880  -8.265  1.00  0.84           H  
ATOM   3024 1HB  SER A 189      12.907  -5.235  -6.666  1.00  0.84           H  
ATOM   3025 2HB  SER A 189      13.986  -4.520  -7.806  1.00  0.84           H  
ATOM   3026  HG  SER A 189      12.259  -3.538  -8.753  1.00  0.84           H  
ATOM   3027  N   ILE A 190      11.302  -7.228  -7.016  1.00  0.81           N  
ATOM   3028  CA  ILE A 190      10.035  -7.708  -6.506  1.00  0.81           C  
ATOM   3029  C   ILE A 190       9.604  -6.925  -5.287  1.00  0.81           C  
ATOM   3030  O   ILE A 190      10.433  -6.479  -4.488  1.00  0.81           O  
ATOM   3031  CB  ILE A 190      10.094  -9.210  -6.167  1.00  0.81           C  
ATOM   3032  CG1 ILE A 190      11.090  -9.533  -5.031  1.00  0.81           C  
ATOM   3033  CG2 ILE A 190      10.463  -9.970  -7.407  1.00  0.81           C  
ATOM   3034  CD1 ILE A 190      10.475  -9.495  -3.635  1.00  0.81           C  
ATOM   3035  H   ILE A 190      12.152  -7.314  -6.458  1.00  0.81           H  
ATOM   3036  HA  ILE A 190       9.277  -7.572  -7.275  1.00  0.81           H  
ATOM   3037  HB  ILE A 190       9.116  -9.543  -5.828  1.00  0.81           H  
ATOM   3038 1HG1 ILE A 190      11.465 -10.535  -5.184  1.00  0.81           H  
ATOM   3039 2HG1 ILE A 190      11.927  -8.836  -5.073  1.00  0.81           H  
ATOM   3040 1HG2 ILE A 190      10.490 -11.024  -7.172  1.00  0.81           H  
ATOM   3041 2HG2 ILE A 190       9.722  -9.784  -8.184  1.00  0.81           H  
ATOM   3042 3HG2 ILE A 190      11.431  -9.650  -7.755  1.00  0.81           H  
ATOM   3043 1HD1 ILE A 190      11.219  -9.764  -2.905  1.00  0.81           H  
ATOM   3044 2HD1 ILE A 190      10.105  -8.500  -3.434  1.00  0.81           H  
ATOM   3045 3HD1 ILE A 190       9.669 -10.196  -3.571  1.00  0.81           H  
ATOM   3046  N   ASP A 191       8.301  -6.747  -5.170  1.00  0.79           N  
ATOM   3047  CA  ASP A 191       7.700  -6.101  -4.025  1.00  0.79           C  
ATOM   3048  C   ASP A 191       7.412  -7.160  -2.973  1.00  0.79           C  
ATOM   3049  O   ASP A 191       6.435  -7.894  -3.113  1.00  0.79           O  
ATOM   3050  CB  ASP A 191       6.435  -5.369  -4.428  1.00  0.79           C  
ATOM   3051  CG  ASP A 191       5.729  -4.681  -3.282  1.00  0.79           C  
ATOM   3052  OD1 ASP A 191       5.794  -5.168  -2.167  1.00  0.79           O  
ATOM   3053  OD2 ASP A 191       5.126  -3.664  -3.519  1.00  0.79           O  
ATOM   3054  H   ASP A 191       7.702  -7.111  -5.900  1.00  0.79           H  
ATOM   3055  HA  ASP A 191       8.395  -5.358  -3.668  1.00  0.79           H  
ATOM   3056 1HB  ASP A 191       6.686  -4.622  -5.177  1.00  0.79           H  
ATOM   3057 2HB  ASP A 191       5.746  -6.069  -4.894  1.00  0.79           H  
ATOM   3058  N   PRO A 192       8.149  -7.187  -1.854  1.00  0.77           N  
ATOM   3059  CA  PRO A 192       8.131  -8.221  -0.845  1.00  0.77           C  
ATOM   3060  C   PRO A 192       6.818  -8.279  -0.070  1.00  0.77           C  
ATOM   3061  O   PRO A 192       6.618  -9.184   0.736  1.00  0.77           O  
ATOM   3062  CB  PRO A 192       9.277  -7.815   0.062  1.00  0.77           C  
ATOM   3063  CG  PRO A 192       9.376  -6.318  -0.068  1.00  0.77           C  
ATOM   3064  CD  PRO A 192       9.012  -6.032  -1.497  1.00  0.77           C  
ATOM   3065  HA  PRO A 192       8.347  -9.188  -1.319  1.00  0.77           H  
ATOM   3066 1HB  PRO A 192       9.057  -8.156   1.062  1.00  0.77           H  
ATOM   3067 2HB  PRO A 192      10.193  -8.322  -0.256  1.00  0.77           H  
ATOM   3068 1HG  PRO A 192       8.691  -5.839   0.649  1.00  0.77           H  
ATOM   3069 2HG  PRO A 192      10.383  -5.975   0.190  1.00  0.77           H  
ATOM   3070 1HD  PRO A 192       8.436  -5.097  -1.522  1.00  0.77           H  
ATOM   3071 2HD  PRO A 192       9.910  -5.995  -2.119  1.00  0.77           H  
ATOM   3072  N   LEU A 193       5.963  -7.265  -0.239  1.00  0.75           N  
ATOM   3073  CA  LEU A 193       4.702  -7.206   0.476  1.00  0.75           C  
ATOM   3074  C   LEU A 193       3.523  -7.676  -0.390  1.00  0.75           C  
ATOM   3075  O   LEU A 193       2.428  -7.915   0.121  1.00  0.75           O  
ATOM   3076  CB  LEU A 193       4.421  -5.771   0.881  1.00  0.75           C  
ATOM   3077  CG  LEU A 193       5.451  -5.056   1.728  1.00  0.75           C  
ATOM   3078  CD1 LEU A 193       4.953  -3.660   1.924  1.00  0.75           C  
ATOM   3079  CD2 LEU A 193       5.673  -5.768   3.045  1.00  0.75           C  
ATOM   3080  H   LEU A 193       6.142  -6.520  -0.920  1.00  0.75           H  
ATOM   3081  HA  LEU A 193       4.768  -7.842   1.357  1.00  0.75           H  
ATOM   3082 1HB  LEU A 193       4.297  -5.184  -0.035  1.00  0.75           H  
ATOM   3083 2HB  LEU A 193       3.485  -5.755   1.427  1.00  0.75           H  
ATOM   3084  HG  LEU A 193       6.394  -5.006   1.185  1.00  0.75           H  
ATOM   3085 1HD1 LEU A 193       5.647  -3.097   2.485  1.00  0.75           H  
ATOM   3086 2HD1 LEU A 193       4.823  -3.207   0.955  1.00  0.75           H  
ATOM   3087 3HD1 LEU A 193       4.002  -3.679   2.444  1.00  0.75           H  
ATOM   3088 1HD2 LEU A 193       6.416  -5.226   3.633  1.00  0.75           H  
ATOM   3089 2HD2 LEU A 193       4.739  -5.814   3.596  1.00  0.75           H  
ATOM   3090 3HD2 LEU A 193       6.033  -6.781   2.852  1.00  0.75           H  
ATOM   3091  N   SER A 194       3.730  -7.734  -1.712  1.00  0.74           N  
ATOM   3092  CA  SER A 194       2.658  -8.035  -2.667  1.00  0.74           C  
ATOM   3093  C   SER A 194       2.200  -9.470  -2.594  1.00  0.74           C  
ATOM   3094  O   SER A 194       2.968 -10.340  -2.210  1.00  0.74           O  
ATOM   3095  CB  SER A 194       3.137  -7.757  -4.066  1.00  0.74           C  
ATOM   3096  OG  SER A 194       4.160  -8.650  -4.423  1.00  0.74           O  
ATOM   3097  H   SER A 194       4.671  -7.568  -2.076  1.00  0.74           H  
ATOM   3098  HA  SER A 194       1.808  -7.390  -2.445  1.00  0.74           H  
ATOM   3099 1HB  SER A 194       2.309  -7.847  -4.763  1.00  0.74           H  
ATOM   3100 2HB  SER A 194       3.510  -6.739  -4.116  1.00  0.74           H  
ATOM   3101  HG  SER A 194       4.939  -8.374  -3.879  1.00  0.74           H  
ATOM   3102  N   ASP A 195       1.006  -9.774  -3.116  1.00  0.74           N  
ATOM   3103  CA  ASP A 195       0.503 -11.150  -3.038  1.00  0.74           C  
ATOM   3104  C   ASP A 195       1.468 -12.191  -3.596  1.00  0.74           C  
ATOM   3105  O   ASP A 195       1.634 -13.254  -3.004  1.00  0.74           O  
ATOM   3106  CB  ASP A 195      -0.832 -11.292  -3.772  1.00  0.74           C  
ATOM   3107  CG  ASP A 195      -2.025 -10.642  -3.041  1.00  0.74           C  
ATOM   3108  OD1 ASP A 195      -1.901 -10.317  -1.890  1.00  0.74           O  
ATOM   3109  OD2 ASP A 195      -3.065 -10.496  -3.656  1.00  0.74           O  
ATOM   3110  H   ASP A 195       0.417  -9.042  -3.484  1.00  0.74           H  
ATOM   3111  HA  ASP A 195       0.336 -11.382  -1.985  1.00  0.74           H  
ATOM   3112 1HB  ASP A 195      -0.748 -10.850  -4.766  1.00  0.74           H  
ATOM   3113 2HB  ASP A 195      -1.046 -12.352  -3.913  1.00  0.74           H  
ATOM   3114  N   LYS A 196       2.171 -11.873  -4.678  1.00  0.73           N  
ATOM   3115  CA  LYS A 196       3.120 -12.824  -5.249  1.00  0.73           C  
ATOM   3116  C   LYS A 196       4.246 -13.193  -4.298  1.00  0.73           C  
ATOM   3117  O   LYS A 196       4.909 -14.216  -4.474  1.00  0.73           O  
ATOM   3118  CB  LYS A 196       3.769 -12.304  -6.523  1.00  0.73           C  
ATOM   3119  CG  LYS A 196       2.884 -12.250  -7.695  1.00  0.73           C  
ATOM   3120  CD  LYS A 196       3.701 -12.008  -8.918  1.00  0.73           C  
ATOM   3121  CE  LYS A 196       4.117 -10.568  -9.021  1.00  0.73           C  
ATOM   3122  NZ  LYS A 196       4.973 -10.346 -10.180  1.00  0.73           N  
ATOM   3123  H   LYS A 196       2.032 -10.974  -5.115  1.00  0.73           H  
ATOM   3124  HA  LYS A 196       2.576 -13.726  -5.500  1.00  0.73           H  
ATOM   3125 1HB  LYS A 196       4.141 -11.294  -6.347  1.00  0.73           H  
ATOM   3126 2HB  LYS A 196       4.629 -12.925  -6.778  1.00  0.73           H  
ATOM   3127 1HG  LYS A 196       2.327 -13.184  -7.795  1.00  0.73           H  
ATOM   3128 2HG  LYS A 196       2.191 -11.424  -7.565  1.00  0.73           H  
ATOM   3129 1HD  LYS A 196       4.604 -12.616  -8.868  1.00  0.73           H  
ATOM   3130 2HD  LYS A 196       3.159 -12.293  -9.811  1.00  0.73           H  
ATOM   3131 1HE  LYS A 196       3.231  -9.946  -9.115  1.00  0.73           H  
ATOM   3132 2HE  LYS A 196       4.659 -10.281  -8.122  1.00  0.73           H  
ATOM   3133 1HZ  LYS A 196       5.243  -9.387 -10.252  1.00  0.73           H  
ATOM   3134 2HZ  LYS A 196       5.803 -10.909 -10.088  1.00  0.73           H  
ATOM   3135 3HZ  LYS A 196       4.495 -10.594 -11.050  1.00  0.73           H  
ATOM   3136  N   ASN A 197       4.541 -12.307  -3.360  1.00  0.72           N  
ATOM   3137  CA  ASN A 197       5.649 -12.459  -2.447  1.00  0.72           C  
ATOM   3138  C   ASN A 197       5.207 -12.676  -0.984  1.00  0.72           C  
ATOM   3139  O   ASN A 197       6.017 -12.589  -0.051  1.00  0.72           O  
ATOM   3140  CB  ASN A 197       6.506 -11.237  -2.644  1.00  0.72           C  
ATOM   3141  CG  ASN A 197       7.094 -11.231  -4.044  1.00  0.72           C  
ATOM   3142  OD1 ASN A 197       8.050 -11.955  -4.337  1.00  0.72           O  
ATOM   3143  ND2 ASN A 197       6.506 -10.456  -4.928  1.00  0.72           N  
ATOM   3144  H   ASN A 197       3.948 -11.492  -3.233  1.00  0.72           H  
ATOM   3145  HA  ASN A 197       6.216 -13.339  -2.741  1.00  0.72           H  
ATOM   3146 1HB  ASN A 197       5.876 -10.350  -2.531  1.00  0.72           H  
ATOM   3147 2HB  ASN A 197       7.268 -11.165  -1.919  1.00  0.72           H  
ATOM   3148 1HD2 ASN A 197       6.819 -10.435  -5.875  1.00  0.72           H  
ATOM   3149 2HD2 ASN A 197       5.705  -9.896  -4.679  1.00  0.72           H  
ATOM   3150  N   VAL A 198       3.924 -13.004  -0.798  1.00  0.71           N  
ATOM   3151  CA  VAL A 198       3.354 -13.288   0.520  1.00  0.71           C  
ATOM   3152  C   VAL A 198       3.418 -14.752   0.909  1.00  0.71           C  
ATOM   3153  O   VAL A 198       3.118 -15.654   0.123  1.00  0.71           O  
ATOM   3154  CB  VAL A 198       1.900 -12.769   0.622  1.00  0.71           C  
ATOM   3155  CG1 VAL A 198       1.209 -13.285   1.885  1.00  0.71           C  
ATOM   3156  CG2 VAL A 198       1.933 -11.253   0.754  1.00  0.71           C  
ATOM   3157  H   VAL A 198       3.300 -13.056  -1.605  1.00  0.71           H  
ATOM   3158  HA  VAL A 198       3.935 -12.727   1.251  1.00  0.71           H  
ATOM   3159  HB  VAL A 198       1.338 -13.077  -0.261  1.00  0.71           H  
ATOM   3160 1HG1 VAL A 198       0.199 -12.880   1.931  1.00  0.71           H  
ATOM   3161 2HG1 VAL A 198       1.152 -14.370   1.856  1.00  0.71           H  
ATOM   3162 3HG1 VAL A 198       1.764 -12.972   2.768  1.00  0.71           H  
ATOM   3163 1HG2 VAL A 198       0.918 -10.864   0.826  1.00  0.71           H  
ATOM   3164 2HG2 VAL A 198       2.489 -10.977   1.647  1.00  0.71           H  
ATOM   3165 3HG2 VAL A 198       2.406 -10.829  -0.077  1.00  0.71           H  
ATOM   3166  N   ASN A 199       3.781 -15.003   2.155  1.00  0.70           N  
ATOM   3167  CA  ASN A 199       3.853 -16.372   2.613  1.00  0.70           C  
ATOM   3168  C   ASN A 199       2.444 -16.849   2.934  1.00  0.70           C  
ATOM   3169  O   ASN A 199       1.957 -16.727   4.058  1.00  0.70           O  
ATOM   3170  CB  ASN A 199       4.752 -16.492   3.826  1.00  0.70           C  
ATOM   3171  CG  ASN A 199       6.231 -16.221   3.535  1.00  0.70           C  
ATOM   3172  OD1 ASN A 199       6.820 -16.680   2.531  1.00  0.70           O  
ATOM   3173  ND2 ASN A 199       6.835 -15.465   4.427  1.00  0.70           N  
ATOM   3174  H   ASN A 199       4.018 -14.243   2.778  1.00  0.70           H  
ATOM   3175  HA  ASN A 199       4.243 -17.001   1.810  1.00  0.70           H  
ATOM   3176 1HB  ASN A 199       4.413 -15.795   4.594  1.00  0.70           H  
ATOM   3177 2HB  ASN A 199       4.658 -17.497   4.238  1.00  0.70           H  
ATOM   3178 1HD2 ASN A 199       7.800 -15.227   4.328  1.00  0.70           H  
ATOM   3179 2HD2 ASN A 199       6.325 -15.121   5.216  1.00  0.70           H  
ATOM   3180  N   LEU A 200       1.799 -17.377   1.904  1.00  0.69           N  
ATOM   3181  CA  LEU A 200       0.412 -17.824   1.946  1.00  0.69           C  
ATOM   3182  C   LEU A 200       0.227 -18.930   2.962  1.00  0.69           C  
ATOM   3183  O   LEU A 200       1.146 -19.714   3.214  1.00  0.69           O  
ATOM   3184  CB  LEU A 200      -0.038 -18.338   0.580  1.00  0.69           C  
ATOM   3185  CG  LEU A 200      -0.130 -17.333  -0.519  1.00  0.69           C  
ATOM   3186  CD1 LEU A 200      -0.506 -18.070  -1.802  1.00  0.69           C  
ATOM   3187  CD2 LEU A 200      -1.144 -16.272  -0.158  1.00  0.69           C  
ATOM   3188  H   LEU A 200       2.303 -17.377   1.020  1.00  0.69           H  
ATOM   3189  HA  LEU A 200      -0.221 -16.984   2.235  1.00  0.69           H  
ATOM   3190 1HB  LEU A 200       0.664 -19.090   0.253  1.00  0.69           H  
ATOM   3191 2HB  LEU A 200      -1.019 -18.804   0.693  1.00  0.69           H  
ATOM   3192  HG  LEU A 200       0.833 -16.863  -0.661  1.00  0.69           H  
ATOM   3193 1HD1 LEU A 200      -0.574 -17.364  -2.623  1.00  0.69           H  
ATOM   3194 2HD1 LEU A 200       0.259 -18.813  -2.021  1.00  0.69           H  
ATOM   3195 3HD1 LEU A 200      -1.470 -18.564  -1.669  1.00  0.69           H  
ATOM   3196 1HD2 LEU A 200      -1.206 -15.540  -0.965  1.00  0.69           H  
ATOM   3197 2HD2 LEU A 200      -2.124 -16.735  -0.007  1.00  0.69           H  
ATOM   3198 3HD2 LEU A 200      -0.836 -15.774   0.761  1.00  0.69           H  
ATOM   3199  N   SER A 201      -0.953 -18.976   3.570  1.00  0.68           N  
ATOM   3200  CA  SER A 201      -1.235 -19.990   4.566  1.00  0.68           C  
ATOM   3201  C   SER A 201      -1.345 -21.356   3.950  1.00  0.68           C  
ATOM   3202  O   SER A 201      -1.612 -21.494   2.757  1.00  0.68           O  
ATOM   3203  CB  SER A 201      -2.536 -19.674   5.262  1.00  0.68           C  
ATOM   3204  OG  SER A 201      -3.609 -19.766   4.348  1.00  0.68           O  
ATOM   3205  H   SER A 201      -1.699 -18.321   3.306  1.00  0.68           H  
ATOM   3206  HA  SER A 201      -0.421 -19.997   5.293  1.00  0.68           H  
ATOM   3207 1HB  SER A 201      -2.691 -20.371   6.082  1.00  0.68           H  
ATOM   3208 2HB  SER A 201      -2.495 -18.670   5.679  1.00  0.68           H  
ATOM   3209  HG  SER A 201      -3.500 -18.972   3.753  1.00  0.68           H  
ATOM   3210  N   GLN A 202      -1.225 -22.384   4.779  1.00  0.66           N  
ATOM   3211  CA  GLN A 202      -1.349 -23.736   4.272  1.00  0.66           C  
ATOM   3212  C   GLN A 202      -2.727 -23.973   3.682  1.00  0.66           C  
ATOM   3213  O   GLN A 202      -2.862 -24.686   2.694  1.00  0.66           O  
ATOM   3214  CB  GLN A 202      -1.067 -24.753   5.374  1.00  0.66           C  
ATOM   3215  CG  GLN A 202       0.386 -24.798   5.815  1.00  0.66           C  
ATOM   3216  CD  GLN A 202       0.623 -25.797   6.935  1.00  0.66           C  
ATOM   3217  OE1 GLN A 202      -0.299 -26.158   7.673  1.00  0.66           O  
ATOM   3218  NE2 GLN A 202       1.865 -26.253   7.066  1.00  0.66           N  
ATOM   3219  H   GLN A 202      -1.015 -22.226   5.755  1.00  0.66           H  
ATOM   3220  HA  GLN A 202      -0.614 -23.873   3.478  1.00  0.66           H  
ATOM   3221 1HB  GLN A 202      -1.680 -24.524   6.245  1.00  0.66           H  
ATOM   3222 2HB  GLN A 202      -1.348 -25.746   5.029  1.00  0.66           H  
ATOM   3223 1HG  GLN A 202       1.002 -25.084   4.963  1.00  0.66           H  
ATOM   3224 2HG  GLN A 202       0.677 -23.809   6.169  1.00  0.66           H  
ATOM   3225 1HE2 GLN A 202       2.082 -26.914   7.785  1.00  0.66           H  
ATOM   3226 2HE2 GLN A 202       2.583 -25.935   6.446  1.00  0.66           H  
ATOM   3227  N   ARG A 203      -3.760 -23.365   4.267  1.00  0.65           N  
ATOM   3228  CA  ARG A 203      -5.101 -23.562   3.737  1.00  0.65           C  
ATOM   3229  C   ARG A 203      -5.219 -22.970   2.333  1.00  0.65           C  
ATOM   3230  O   ARG A 203      -5.810 -23.591   1.444  1.00  0.65           O  
ATOM   3231  CB  ARG A 203      -6.133 -22.911   4.646  1.00  0.65           C  
ATOM   3232  CG  ARG A 203      -6.334 -23.600   5.990  1.00  0.65           C  
ATOM   3233  CD  ARG A 203      -7.313 -22.867   6.847  1.00  0.65           C  
ATOM   3234  NE  ARG A 203      -7.509 -23.521   8.134  1.00  0.65           N  
ATOM   3235  CZ  ARG A 203      -8.226 -23.008   9.157  1.00  0.65           C  
ATOM   3236  NH1 ARG A 203      -8.810 -21.836   9.032  1.00  0.65           N  
ATOM   3237  NH2 ARG A 203      -8.340 -23.685  10.286  1.00  0.65           N  
ATOM   3238  H   ARG A 203      -3.610 -22.776   5.071  1.00  0.65           H  
ATOM   3239  HA  ARG A 203      -5.302 -24.631   3.684  1.00  0.65           H  
ATOM   3240 1HB  ARG A 203      -5.841 -21.878   4.840  1.00  0.65           H  
ATOM   3241 2HB  ARG A 203      -7.096 -22.887   4.138  1.00  0.65           H  
ATOM   3242 1HG  ARG A 203      -6.706 -24.612   5.828  1.00  0.65           H  
ATOM   3243 2HG  ARG A 203      -5.380 -23.643   6.518  1.00  0.65           H  
ATOM   3244 1HD  ARG A 203      -6.949 -21.857   7.029  1.00  0.65           H  
ATOM   3245 2HD  ARG A 203      -8.275 -22.820   6.338  1.00  0.65           H  
ATOM   3246  HE  ARG A 203      -7.076 -24.425   8.272  1.00  0.65           H  
ATOM   3247 1HH1 ARG A 203      -8.724 -21.317   8.170  1.00  0.65           H  
ATOM   3248 2HH1 ARG A 203      -9.345 -21.455   9.799  1.00  0.65           H  
ATOM   3249 1HH2 ARG A 203      -7.891 -24.586  10.383  1.00  0.65           H  
ATOM   3250 2HH2 ARG A 203      -8.875 -23.303  11.051  1.00  0.65           H  
ATOM   3251  N   GLU A 204      -4.633 -21.782   2.118  1.00  0.63           N  
ATOM   3252  CA  GLU A 204      -4.697 -21.158   0.795  1.00  0.63           C  
ATOM   3253  C   GLU A 204      -3.889 -21.937  -0.238  1.00  0.63           C  
ATOM   3254  O   GLU A 204      -4.329 -22.128  -1.380  1.00  0.63           O  
ATOM   3255  CB  GLU A 204      -4.161 -19.731   0.882  1.00  0.63           C  
ATOM   3256  CG  GLU A 204      -5.056 -18.738   1.627  1.00  0.63           C  
ATOM   3257  CD  GLU A 204      -4.343 -17.434   1.979  1.00  0.63           C  
ATOM   3258  OE1 GLU A 204      -3.295 -17.498   2.621  1.00  0.63           O  
ATOM   3259  OE2 GLU A 204      -4.828 -16.390   1.609  1.00  0.63           O  
ATOM   3260  H   GLU A 204      -4.157 -21.295   2.883  1.00  0.63           H  
ATOM   3261  HA  GLU A 204      -5.735 -21.130   0.473  1.00  0.63           H  
ATOM   3262 1HB  GLU A 204      -3.196 -19.745   1.390  1.00  0.63           H  
ATOM   3263 2HB  GLU A 204      -3.991 -19.344  -0.122  1.00  0.63           H  
ATOM   3264 1HG  GLU A 204      -5.916 -18.507   1.000  1.00  0.63           H  
ATOM   3265 2HG  GLU A 204      -5.426 -19.209   2.536  1.00  0.63           H  
ATOM   3266  N   ILE A 205      -2.731 -22.430   0.181  1.00  0.61           N  
ATOM   3267  CA  ILE A 205      -1.861 -23.173  -0.706  1.00  0.61           C  
ATOM   3268  C   ILE A 205      -2.508 -24.495  -1.102  1.00  0.61           C  
ATOM   3269  O   ILE A 205      -2.508 -24.868  -2.280  1.00  0.61           O  
ATOM   3270  CB  ILE A 205      -0.481 -23.366  -0.069  1.00  0.61           C  
ATOM   3271  CG1 ILE A 205       0.214 -22.005   0.057  1.00  0.61           C  
ATOM   3272  CG2 ILE A 205       0.331 -24.239  -0.914  1.00  0.61           C  
ATOM   3273  CD1 ILE A 205       1.452 -22.035   0.911  1.00  0.61           C  
ATOM   3274  H   ILE A 205      -2.426 -22.243   1.139  1.00  0.61           H  
ATOM   3275  HA  ILE A 205      -1.722 -22.586  -1.610  1.00  0.61           H  
ATOM   3276  HB  ILE A 205      -0.592 -23.792   0.930  1.00  0.61           H  
ATOM   3277 1HG1 ILE A 205       0.488 -21.658  -0.936  1.00  0.61           H  
ATOM   3278 2HG1 ILE A 205      -0.487 -21.294   0.491  1.00  0.61           H  
ATOM   3279 1HG2 ILE A 205       1.318 -24.377  -0.476  1.00  0.61           H  
ATOM   3280 2HG2 ILE A 205      -0.172 -25.184  -0.988  1.00  0.61           H  
ATOM   3281 3HG2 ILE A 205       0.424 -23.778  -1.893  1.00  0.61           H  
ATOM   3282 1HD1 ILE A 205       1.891 -21.041   0.958  1.00  0.61           H  
ATOM   3283 2HD1 ILE A 205       1.183 -22.355   1.921  1.00  0.61           H  
ATOM   3284 3HD1 ILE A 205       2.168 -22.730   0.486  1.00  0.61           H  
ATOM   3285  N   LYS A 206      -3.079 -25.202  -0.118  1.00  0.60           N  
ATOM   3286  CA  LYS A 206      -3.779 -26.446  -0.394  1.00  0.60           C  
ATOM   3287  C   LYS A 206      -4.995 -26.195  -1.274  1.00  0.60           C  
ATOM   3288  O   LYS A 206      -5.300 -27.009  -2.144  1.00  0.60           O  
ATOM   3289  CB  LYS A 206      -4.201 -27.148   0.896  1.00  0.60           C  
ATOM   3290  CG  LYS A 206      -3.049 -27.760   1.685  1.00  0.60           C  
ATOM   3291  CD  LYS A 206      -3.540 -28.401   2.972  1.00  0.60           C  
ATOM   3292  CE  LYS A 206      -2.388 -29.000   3.768  1.00  0.60           C  
ATOM   3293  NZ  LYS A 206      -2.854 -29.622   5.041  1.00  0.60           N  
ATOM   3294  H   LYS A 206      -3.034 -24.871   0.845  1.00  0.60           H  
ATOM   3295  HA  LYS A 206      -3.103 -27.107  -0.934  1.00  0.60           H  
ATOM   3296 1HB  LYS A 206      -4.703 -26.426   1.546  1.00  0.60           H  
ATOM   3297 2HB  LYS A 206      -4.917 -27.936   0.667  1.00  0.60           H  
ATOM   3298 1HG  LYS A 206      -2.561 -28.521   1.074  1.00  0.60           H  
ATOM   3299 2HG  LYS A 206      -2.317 -26.992   1.921  1.00  0.60           H  
ATOM   3300 1HD  LYS A 206      -4.030 -27.637   3.581  1.00  0.60           H  
ATOM   3301 2HD  LYS A 206      -4.265 -29.180   2.742  1.00  0.60           H  
ATOM   3302 1HE  LYS A 206      -1.893 -29.759   3.163  1.00  0.60           H  
ATOM   3303 2HE  LYS A 206      -1.671 -28.211   4.002  1.00  0.60           H  
ATOM   3304 1HZ  LYS A 206      -2.062 -30.004   5.540  1.00  0.60           H  
ATOM   3305 2HZ  LYS A 206      -3.304 -28.920   5.612  1.00  0.60           H  
ATOM   3306 3HZ  LYS A 206      -3.510 -30.361   4.837  1.00  0.60           H  
ATOM   3307  N   ALA A 207      -5.698 -25.069  -1.082  1.00  0.60           N  
ATOM   3308  CA  ALA A 207      -6.848 -24.806  -1.934  1.00  0.60           C  
ATOM   3309  C   ALA A 207      -6.401 -24.751  -3.386  1.00  0.60           C  
ATOM   3310  O   ALA A 207      -7.022 -25.368  -4.254  1.00  0.60           O  
ATOM   3311  CB  ALA A 207      -7.522 -23.501  -1.542  1.00  0.60           C  
ATOM   3312  H   ALA A 207      -5.467 -24.416  -0.332  1.00  0.60           H  
ATOM   3313  HA  ALA A 207      -7.555 -25.626  -1.821  1.00  0.60           H  
ATOM   3314 1HB  ALA A 207      -8.383 -23.331  -2.182  1.00  0.60           H  
ATOM   3315 2HB  ALA A 207      -7.842 -23.558  -0.501  1.00  0.60           H  
ATOM   3316 3HB  ALA A 207      -6.818 -22.682  -1.656  1.00  0.60           H  
ATOM   3317  N   VAL A 208      -5.267 -24.099  -3.643  1.00  0.60           N  
ATOM   3318  CA  VAL A 208      -4.748 -24.037  -5.000  1.00  0.60           C  
ATOM   3319  C   VAL A 208      -4.330 -25.409  -5.493  1.00  0.60           C  
ATOM   3320  O   VAL A 208      -4.631 -25.798  -6.625  1.00  0.60           O  
ATOM   3321  CB  VAL A 208      -3.589 -23.051  -5.093  1.00  0.60           C  
ATOM   3322  CG1 VAL A 208      -2.915 -23.155  -6.475  1.00  0.60           C  
ATOM   3323  CG2 VAL A 208      -4.146 -21.643  -4.876  1.00  0.60           C  
ATOM   3324  H   VAL A 208      -4.786 -23.605  -2.886  1.00  0.60           H  
ATOM   3325  HA  VAL A 208      -5.535 -23.670  -5.647  1.00  0.60           H  
ATOM   3326  HB  VAL A 208      -2.847 -23.288  -4.333  1.00  0.60           H  
ATOM   3327 1HG1 VAL A 208      -2.096 -22.460  -6.569  1.00  0.60           H  
ATOM   3328 2HG1 VAL A 208      -2.537 -24.168  -6.623  1.00  0.60           H  
ATOM   3329 3HG1 VAL A 208      -3.645 -22.927  -7.219  1.00  0.60           H  
ATOM   3330 1HG2 VAL A 208      -3.355 -20.907  -4.933  1.00  0.60           H  
ATOM   3331 2HG2 VAL A 208      -4.887 -21.427  -5.642  1.00  0.60           H  
ATOM   3332 3HG2 VAL A 208      -4.613 -21.591  -3.892  1.00  0.60           H  
ATOM   3333  N   ALA A 209      -3.649 -26.172  -4.650  1.00  0.60           N  
ATOM   3334  CA  ALA A 209      -3.242 -27.492  -5.087  1.00  0.60           C  
ATOM   3335  C   ALA A 209      -4.454 -28.325  -5.490  1.00  0.60           C  
ATOM   3336  O   ALA A 209      -4.441 -29.026  -6.504  1.00  0.60           O  
ATOM   3337  CB  ALA A 209      -2.505 -28.209  -3.974  1.00  0.60           C  
ATOM   3338  H   ALA A 209      -3.400 -25.824  -3.723  1.00  0.60           H  
ATOM   3339  HA  ALA A 209      -2.593 -27.373  -5.949  1.00  0.60           H  
ATOM   3340 1HB  ALA A 209      -2.191 -29.189  -4.320  1.00  0.60           H  
ATOM   3341 2HB  ALA A 209      -1.654 -27.649  -3.677  1.00  0.60           H  
ATOM   3342 3HB  ALA A 209      -3.170 -28.322  -3.122  1.00  0.60           H  
ATOM   3343  N   ARG A 210      -5.542 -28.211  -4.734  1.00  0.62           N  
ATOM   3344  CA  ARG A 210      -6.732 -28.980  -5.048  1.00  0.62           C  
ATOM   3345  C   ARG A 210      -7.386 -28.512  -6.346  1.00  0.62           C  
ATOM   3346  O   ARG A 210      -7.743 -29.330  -7.200  1.00  0.62           O  
ATOM   3347  CB  ARG A 210      -7.709 -28.872  -3.896  1.00  0.62           C  
ATOM   3348  CG  ARG A 210      -7.271 -29.608  -2.634  1.00  0.62           C  
ATOM   3349  CD  ARG A 210      -8.168 -29.322  -1.493  1.00  0.62           C  
ATOM   3350  NE  ARG A 210      -7.750 -30.019  -0.286  1.00  0.62           N  
ATOM   3351  CZ  ARG A 210      -8.259 -29.800   0.941  1.00  0.62           C  
ATOM   3352  NH1 ARG A 210      -9.200 -28.897   1.112  1.00  0.62           N  
ATOM   3353  NH2 ARG A 210      -7.815 -30.493   1.974  1.00  0.62           N  
ATOM   3354  H   ARG A 210      -5.527 -27.618  -3.903  1.00  0.62           H  
ATOM   3355  HA  ARG A 210      -6.440 -30.024  -5.160  1.00  0.62           H  
ATOM   3356 1HB  ARG A 210      -7.835 -27.821  -3.632  1.00  0.62           H  
ATOM   3357 2HB  ARG A 210      -8.681 -29.255  -4.198  1.00  0.62           H  
ATOM   3358 1HG  ARG A 210      -7.287 -30.681  -2.820  1.00  0.62           H  
ATOM   3359 2HG  ARG A 210      -6.261 -29.306  -2.366  1.00  0.62           H  
ATOM   3360 1HD  ARG A 210      -8.152 -28.250  -1.291  1.00  0.62           H  
ATOM   3361 2HD  ARG A 210      -9.182 -29.633  -1.736  1.00  0.62           H  
ATOM   3362  HE  ARG A 210      -7.029 -30.722  -0.377  1.00  0.62           H  
ATOM   3363 1HH1 ARG A 210      -9.540 -28.367   0.322  1.00  0.62           H  
ATOM   3364 2HH1 ARG A 210      -9.583 -28.734   2.033  1.00  0.62           H  
ATOM   3365 1HH2 ARG A 210      -7.094 -31.189   1.842  1.00  0.62           H  
ATOM   3366 2HH2 ARG A 210      -8.199 -30.330   2.893  1.00  0.62           H  
ATOM   3367  N   ARG A 211      -7.441 -27.195  -6.551  1.00  0.63           N  
ATOM   3368  CA  ARG A 211      -8.071 -26.608  -7.734  1.00  0.63           C  
ATOM   3369  C   ARG A 211      -7.389 -27.049  -9.018  1.00  0.63           C  
ATOM   3370  O   ARG A 211      -8.046 -27.257 -10.041  1.00  0.63           O  
ATOM   3371  CB  ARG A 211      -8.020 -25.090  -7.645  1.00  0.63           C  
ATOM   3372  CG  ARG A 211      -8.942 -24.475  -6.599  1.00  0.63           C  
ATOM   3373  CD  ARG A 211      -8.662 -23.028  -6.404  1.00  0.63           C  
ATOM   3374  NE  ARG A 211      -9.417 -22.474  -5.297  1.00  0.63           N  
ATOM   3375  CZ  ARG A 211      -9.119 -21.312  -4.684  1.00  0.63           C  
ATOM   3376  NH1 ARG A 211      -8.093 -20.598  -5.096  1.00  0.63           N  
ATOM   3377  NH2 ARG A 211      -9.852 -20.890  -3.668  1.00  0.63           N  
ATOM   3378  H   ARG A 211      -7.095 -26.567  -5.824  1.00  0.63           H  
ATOM   3379  HA  ARG A 211      -9.112 -26.928  -7.762  1.00  0.63           H  
ATOM   3380 1HB  ARG A 211      -7.003 -24.783  -7.406  1.00  0.63           H  
ATOM   3381 2HB  ARG A 211      -8.268 -24.660  -8.615  1.00  0.63           H  
ATOM   3382 1HG  ARG A 211      -9.968 -24.559  -6.955  1.00  0.63           H  
ATOM   3383 2HG  ARG A 211      -8.862 -24.995  -5.661  1.00  0.63           H  
ATOM   3384 1HD  ARG A 211      -7.610 -22.889  -6.195  1.00  0.63           H  
ATOM   3385 2HD  ARG A 211      -8.927 -22.480  -7.306  1.00  0.63           H  
ATOM   3386  HE  ARG A 211     -10.209 -23.001  -4.955  1.00  0.63           H  
ATOM   3387 1HH1 ARG A 211      -7.540 -20.920  -5.879  1.00  0.63           H  
ATOM   3388 2HH1 ARG A 211      -7.866 -19.728  -4.638  1.00  0.63           H  
ATOM   3389 1HH2 ARG A 211     -10.639 -21.439  -3.350  1.00  0.63           H  
ATOM   3390 2HH2 ARG A 211      -9.625 -20.020  -3.210  1.00  0.63           H  
ATOM   3391  N   PHE A 212      -6.073 -27.218  -8.955  1.00  0.64           N  
ATOM   3392  CA  PHE A 212      -5.314 -27.611 -10.127  1.00  0.64           C  
ATOM   3393  C   PHE A 212      -4.848 -29.064 -10.126  1.00  0.64           C  
ATOM   3394  O   PHE A 212      -3.973 -29.430 -10.909  1.00  0.64           O  
ATOM   3395  CB  PHE A 212      -4.149 -26.663 -10.291  1.00  0.64           C  
ATOM   3396  CG  PHE A 212      -4.660 -25.275 -10.529  1.00  0.64           C  
ATOM   3397  CD1 PHE A 212      -4.606 -24.341  -9.547  1.00  0.64           C  
ATOM   3398  CD2 PHE A 212      -5.255 -24.929 -11.726  1.00  0.64           C  
ATOM   3399  CE1 PHE A 212      -5.117 -23.077  -9.741  1.00  0.64           C  
ATOM   3400  CE2 PHE A 212      -5.753 -23.672 -11.938  1.00  0.64           C  
ATOM   3401  CZ  PHE A 212      -5.683 -22.740 -10.940  1.00  0.64           C  
ATOM   3402  H   PHE A 212      -5.584 -27.012  -8.080  1.00  0.64           H  
ATOM   3403  HA  PHE A 212      -5.957 -27.481 -10.996  1.00  0.64           H  
ATOM   3404 1HB  PHE A 212      -3.544 -26.660  -9.384  1.00  0.64           H  
ATOM   3405 2HB  PHE A 212      -3.527 -26.967 -11.121  1.00  0.64           H  
ATOM   3406  HD1 PHE A 212      -4.161 -24.616  -8.607  1.00  0.64           H  
ATOM   3407  HD2 PHE A 212      -5.337 -25.672 -12.504  1.00  0.64           H  
ATOM   3408  HE1 PHE A 212      -5.076 -22.341  -8.943  1.00  0.64           H  
ATOM   3409  HE2 PHE A 212      -6.214 -23.420 -12.894  1.00  0.64           H  
ATOM   3410  HZ  PHE A 212      -6.085 -21.740 -11.094  1.00  0.64           H  
ATOM   3411  N   GLN A 213      -5.437 -29.901  -9.265  1.00  0.65           N  
ATOM   3412  CA  GLN A 213      -5.092 -31.324  -9.182  1.00  0.65           C  
ATOM   3413  C   GLN A 213      -3.594 -31.598  -8.978  1.00  0.65           C  
ATOM   3414  O   GLN A 213      -3.024 -32.485  -9.618  1.00  0.65           O  
ATOM   3415  CB  GLN A 213      -5.569 -32.056 -10.444  1.00  0.65           C  
ATOM   3416  CG  GLN A 213      -7.068 -31.999 -10.672  1.00  0.65           C  
ATOM   3417  CD  GLN A 213      -7.491 -32.745 -11.926  1.00  0.65           C  
ATOM   3418  OE1 GLN A 213      -7.008 -33.848 -12.208  1.00  0.65           O  
ATOM   3419  NE2 GLN A 213      -8.397 -32.144 -12.689  1.00  0.65           N  
ATOM   3420  H   GLN A 213      -6.165 -29.552  -8.638  1.00  0.65           H  
ATOM   3421  HA  GLN A 213      -5.619 -31.738  -8.322  1.00  0.65           H  
ATOM   3422 1HB  GLN A 213      -5.080 -31.638 -11.323  1.00  0.65           H  
ATOM   3423 2HB  GLN A 213      -5.279 -33.103 -10.382  1.00  0.65           H  
ATOM   3424 1HG  GLN A 213      -7.571 -32.446  -9.816  1.00  0.65           H  
ATOM   3425 2HG  GLN A 213      -7.369 -30.954 -10.775  1.00  0.65           H  
ATOM   3426 1HE2 GLN A 213      -8.716 -32.584 -13.530  1.00  0.65           H  
ATOM   3427 2HE2 GLN A 213      -8.762 -31.249 -12.424  1.00  0.65           H  
ATOM   3428  N   ILE A 214      -2.976 -30.865  -8.057  1.00  0.66           N  
ATOM   3429  CA  ILE A 214      -1.565 -31.024  -7.740  1.00  0.66           C  
ATOM   3430  C   ILE A 214      -1.409 -31.787  -6.451  1.00  0.66           C  
ATOM   3431  O   ILE A 214      -2.048 -31.455  -5.460  1.00  0.66           O  
ATOM   3432  CB  ILE A 214      -0.888 -29.658  -7.595  1.00  0.66           C  
ATOM   3433  CG1 ILE A 214      -1.008 -28.901  -8.901  1.00  0.66           C  
ATOM   3434  CG2 ILE A 214       0.583 -29.785  -7.122  1.00  0.66           C  
ATOM   3435  CD1 ILE A 214      -0.642 -27.469  -8.786  1.00  0.66           C  
ATOM   3436  H   ILE A 214      -3.510 -30.156  -7.563  1.00  0.66           H  
ATOM   3437  HA  ILE A 214      -1.096 -31.596  -8.525  1.00  0.66           H  
ATOM   3438  HB  ILE A 214      -1.430 -29.093  -6.862  1.00  0.66           H  
ATOM   3439 1HG1 ILE A 214      -0.377 -29.367  -9.640  1.00  0.66           H  
ATOM   3440 2HG1 ILE A 214      -2.034 -28.958  -9.248  1.00  0.66           H  
ATOM   3441 1HG2 ILE A 214       1.013 -28.794  -7.013  1.00  0.66           H  
ATOM   3442 2HG2 ILE A 214       0.615 -30.299  -6.161  1.00  0.66           H  
ATOM   3443 3HG2 ILE A 214       1.161 -30.347  -7.847  1.00  0.66           H  
ATOM   3444 1HD1 ILE A 214      -0.759 -26.998  -9.755  1.00  0.66           H  
ATOM   3445 2HD1 ILE A 214      -1.298 -26.982  -8.062  1.00  0.66           H  
ATOM   3446 3HD1 ILE A 214       0.391 -27.379  -8.457  1.00  0.66           H  
ATOM   3447  N   ASP A 215      -0.605 -32.838  -6.471  1.00  0.67           N  
ATOM   3448  CA  ASP A 215      -0.408 -33.642  -5.276  1.00  0.67           C  
ATOM   3449  C   ASP A 215       0.773 -33.107  -4.446  1.00  0.67           C  
ATOM   3450  O   ASP A 215       1.924 -33.371  -4.791  1.00  0.67           O  
ATOM   3451  CB  ASP A 215      -0.191 -35.091  -5.673  1.00  0.67           C  
ATOM   3452  CG  ASP A 215      -0.005 -36.042  -4.492  1.00  0.67           C  
ATOM   3453  OD1 ASP A 215       0.329 -35.600  -3.397  1.00  0.67           O  
ATOM   3454  OD2 ASP A 215      -0.195 -37.221  -4.697  1.00  0.67           O  
ATOM   3455  H   ASP A 215      -0.099 -33.069  -7.329  1.00  0.67           H  
ATOM   3456  HA  ASP A 215      -1.330 -33.610  -4.713  1.00  0.67           H  
ATOM   3457 1HB  ASP A 215      -1.044 -35.432  -6.265  1.00  0.67           H  
ATOM   3458 2HB  ASP A 215       0.686 -35.146  -6.314  1.00  0.67           H  
ATOM   3459  N   PRO A 216       0.529 -32.435  -3.296  1.00  0.66           N  
ATOM   3460  CA  PRO A 216       1.512 -31.739  -2.487  1.00  0.66           C  
ATOM   3461  C   PRO A 216       2.468 -32.675  -1.759  1.00  0.66           C  
ATOM   3462  O   PRO A 216       3.441 -32.212  -1.160  1.00  0.66           O  
ATOM   3463  CB  PRO A 216       0.646 -30.982  -1.478  1.00  0.66           C  
ATOM   3464  CG  PRO A 216      -0.592 -31.823  -1.332  1.00  0.66           C  
ATOM   3465  CD  PRO A 216      -0.827 -32.431  -2.692  1.00  0.66           C  
ATOM   3466  HA  PRO A 216       2.071 -31.041  -3.128  1.00  0.66           H  
ATOM   3467 1HB  PRO A 216       1.195 -30.866  -0.532  1.00  0.66           H  
ATOM   3468 2HB  PRO A 216       0.430 -29.971  -1.850  1.00  0.66           H  
ATOM   3469 1HG  PRO A 216      -0.431 -32.588  -0.555  1.00  0.66           H  
ATOM   3470 2HG  PRO A 216      -1.435 -31.201  -0.996  1.00  0.66           H  
ATOM   3471 1HD  PRO A 216      -1.197 -33.462  -2.554  1.00  0.66           H  
ATOM   3472 2HD  PRO A 216      -1.515 -31.801  -3.238  1.00  0.66           H  
ATOM   3473  N   GLU A 217       2.166 -33.980  -1.732  1.00  0.65           N  
ATOM   3474  CA  GLU A 217       3.034 -34.900  -1.011  1.00  0.65           C  
ATOM   3475  C   GLU A 217       4.156 -35.406  -1.912  1.00  0.65           C  
ATOM   3476  O   GLU A 217       5.149 -35.966  -1.439  1.00  0.65           O  
ATOM   3477  CB  GLU A 217       2.232 -36.074  -0.444  1.00  0.65           C  
ATOM   3478  CG  GLU A 217       1.199 -35.665   0.616  1.00  0.65           C  
ATOM   3479  CD  GLU A 217       0.425 -36.830   1.220  1.00  0.65           C  
ATOM   3480  OE1 GLU A 217       0.676 -37.957   0.859  1.00  0.65           O  
ATOM   3481  OE2 GLU A 217      -0.421 -36.576   2.047  1.00  0.65           O  
ATOM   3482  H   GLU A 217       1.369 -34.371  -2.254  1.00  0.65           H  
ATOM   3483  HA  GLU A 217       3.488 -34.365  -0.178  1.00  0.65           H  
ATOM   3484 1HB  GLU A 217       1.699 -36.571  -1.259  1.00  0.65           H  
ATOM   3485 2HB  GLU A 217       2.910 -36.802   0.000  1.00  0.65           H  
ATOM   3486 1HG  GLU A 217       1.711 -35.130   1.414  1.00  0.65           H  
ATOM   3487 2HG  GLU A 217       0.494 -34.974   0.151  1.00  0.65           H  
ATOM   3488  N   ARG A 218       3.972 -35.255  -3.216  1.00  0.63           N  
ATOM   3489  CA  ARG A 218       4.945 -35.721  -4.183  1.00  0.63           C  
ATOM   3490  C   ARG A 218       5.936 -34.606  -4.468  1.00  0.63           C  
ATOM   3491  O   ARG A 218       5.550 -33.442  -4.396  1.00  0.63           O  
ATOM   3492  CB  ARG A 218       4.247 -36.172  -5.438  1.00  0.63           C  
ATOM   3493  CG  ARG A 218       3.402 -37.417  -5.231  1.00  0.63           C  
ATOM   3494  CD  ARG A 218       2.664 -37.800  -6.441  1.00  0.63           C  
ATOM   3495  NE  ARG A 218       3.557 -38.171  -7.503  1.00  0.63           N  
ATOM   3496  CZ  ARG A 218       3.188 -38.523  -8.740  1.00  0.63           C  
ATOM   3497  NH1 ARG A 218       1.926 -38.585  -9.092  1.00  0.63           N  
ATOM   3498  NH2 ARG A 218       4.115 -38.799  -9.605  1.00  0.63           N  
ATOM   3499  H   ARG A 218       3.144 -34.762  -3.560  1.00  0.63           H  
ATOM   3500  HA  ARG A 218       5.439 -36.585  -3.756  1.00  0.63           H  
ATOM   3501 1HB  ARG A 218       3.578 -35.379  -5.784  1.00  0.63           H  
ATOM   3502 2HB  ARG A 218       4.963 -36.348  -6.218  1.00  0.63           H  
ATOM   3503 1HG  ARG A 218       4.054 -38.244  -4.953  1.00  0.63           H  
ATOM   3504 2HG  ARG A 218       2.682 -37.236  -4.429  1.00  0.63           H  
ATOM   3505 1HD  ARG A 218       2.009 -38.643  -6.222  1.00  0.63           H  
ATOM   3506 2HD  ARG A 218       2.069 -36.962  -6.782  1.00  0.63           H  
ATOM   3507  HE  ARG A 218       4.568 -38.112  -7.334  1.00  0.63           H  
ATOM   3508 1HH1 ARG A 218       1.201 -38.367  -8.432  1.00  0.63           H  
ATOM   3509 2HH1 ARG A 218       1.690 -38.817 -10.073  1.00  0.63           H  
ATOM   3510 1HH2 ARG A 218       5.078 -38.719  -9.329  1.00  0.63           H  
ATOM   3511 2HH2 ARG A 218       3.865 -39.064 -10.561  1.00  0.63           H  
ATOM   3512  N   PRO A 219       7.207 -34.893  -4.788  1.00  0.62           N  
ATOM   3513  CA  PRO A 219       8.170 -33.888  -5.162  1.00  0.62           C  
ATOM   3514  C   PRO A 219       7.609 -33.093  -6.310  1.00  0.62           C  
ATOM   3515  O   PRO A 219       7.002 -33.680  -7.215  1.00  0.62           O  
ATOM   3516  CB  PRO A 219       9.379 -34.701  -5.585  1.00  0.62           C  
ATOM   3517  CG  PRO A 219       9.249 -35.999  -4.816  1.00  0.62           C  
ATOM   3518  CD  PRO A 219       7.745 -36.267  -4.750  1.00  0.62           C  
ATOM   3519  HA  PRO A 219       8.382 -33.254  -4.289  1.00  0.62           H  
ATOM   3520 1HB  PRO A 219       9.384 -34.835  -6.671  1.00  0.62           H  
ATOM   3521 2HB  PRO A 219      10.275 -34.159  -5.334  1.00  0.62           H  
ATOM   3522 1HG  PRO A 219       9.798 -36.805  -5.333  1.00  0.62           H  
ATOM   3523 2HG  PRO A 219       9.702 -35.891  -3.819  1.00  0.62           H  
ATOM   3524 1HD  PRO A 219       7.397 -36.847  -5.607  1.00  0.62           H  
ATOM   3525 2HD  PRO A 219       7.545 -36.766  -3.792  1.00  0.62           H  
ATOM   3526  N   LEU A 220       7.829 -31.787  -6.294  1.00  0.60           N  
ATOM   3527  CA  LEU A 220       7.300 -30.932  -7.352  1.00  0.60           C  
ATOM   3528  C   LEU A 220       8.269 -29.918  -7.944  1.00  0.60           C  
ATOM   3529  O   LEU A 220       8.901 -29.112  -7.242  1.00  0.60           O  
ATOM   3530  CB  LEU A 220       6.022 -30.207  -6.850  1.00  0.60           C  
ATOM   3531  CG  LEU A 220       5.407 -29.111  -7.800  1.00  0.60           C  
ATOM   3532  CD1 LEU A 220       4.933 -29.702  -9.054  1.00  0.60           C  
ATOM   3533  CD2 LEU A 220       4.229 -28.447  -7.119  1.00  0.60           C  
ATOM   3534  H   LEU A 220       8.335 -31.397  -5.489  1.00  0.60           H  
ATOM   3535  HA  LEU A 220       6.993 -31.584  -8.167  1.00  0.60           H  
ATOM   3536 1HB  LEU A 220       5.253 -30.966  -6.688  1.00  0.60           H  
ATOM   3537 2HB  LEU A 220       6.239 -29.749  -5.883  1.00  0.60           H  
ATOM   3538  HG  LEU A 220       6.172 -28.374  -8.043  1.00  0.60           H  
ATOM   3539 1HD1 LEU A 220       4.553 -28.903  -9.653  1.00  0.60           H  
ATOM   3540 2HD1 LEU A 220       5.732 -30.165  -9.569  1.00  0.60           H  
ATOM   3541 3HD1 LEU A 220       4.156 -30.436  -8.855  1.00  0.60           H  
ATOM   3542 1HD2 LEU A 220       3.808 -27.684  -7.775  1.00  0.60           H  
ATOM   3543 2HD2 LEU A 220       3.475 -29.197  -6.901  1.00  0.60           H  
ATOM   3544 3HD2 LEU A 220       4.544 -27.999  -6.211  1.00  0.60           H  
ATOM   3545  N   VAL A 221       8.336 -29.954  -9.261  1.00  0.60           N  
ATOM   3546  CA  VAL A 221       9.061 -28.974 -10.036  1.00  0.60           C  
ATOM   3547  C   VAL A 221       8.053 -28.095 -10.723  1.00  0.60           C  
ATOM   3548  O   VAL A 221       7.100 -28.599 -11.323  1.00  0.60           O  
ATOM   3549  CB  VAL A 221      10.001 -29.616 -11.060  1.00  0.60           C  
ATOM   3550  CG1 VAL A 221      10.631 -28.538 -11.969  1.00  0.60           C  
ATOM   3551  CG2 VAL A 221      11.148 -30.266 -10.329  1.00  0.60           C  
ATOM   3552  H   VAL A 221       7.808 -30.681  -9.751  1.00  0.60           H  
ATOM   3553  HA  VAL A 221       9.658 -28.374  -9.363  1.00  0.60           H  
ATOM   3554  HB  VAL A 221       9.446 -30.340 -11.662  1.00  0.60           H  
ATOM   3555 1HG1 VAL A 221      11.313 -29.007 -12.673  1.00  0.60           H  
ATOM   3556 2HG1 VAL A 221       9.850 -28.014 -12.521  1.00  0.60           H  
ATOM   3557 3HG1 VAL A 221      11.181 -27.820 -11.352  1.00  0.60           H  
ATOM   3558 1HG2 VAL A 221      11.803 -30.705 -11.047  1.00  0.60           H  
ATOM   3559 2HG2 VAL A 221      11.667 -29.515  -9.790  1.00  0.60           H  
ATOM   3560 3HG2 VAL A 221      10.817 -31.010  -9.643  1.00  0.60           H  
ATOM   3561  N   ALA A 222       8.246 -26.796 -10.615  1.00  0.61           N  
ATOM   3562  CA  ALA A 222       7.317 -25.887 -11.250  1.00  0.61           C  
ATOM   3563  C   ALA A 222       8.016 -24.945 -12.192  1.00  0.61           C  
ATOM   3564  O   ALA A 222       9.166 -24.579 -11.975  1.00  0.61           O  
ATOM   3565  CB  ALA A 222       6.570 -25.067 -10.208  1.00  0.61           C  
ATOM   3566  H   ALA A 222       9.044 -26.457 -10.071  1.00  0.61           H  
ATOM   3567  HA  ALA A 222       6.609 -26.473 -11.820  1.00  0.61           H  
ATOM   3568 1HB  ALA A 222       5.860 -24.407 -10.710  1.00  0.61           H  
ATOM   3569 2HB  ALA A 222       6.030 -25.743  -9.543  1.00  0.61           H  
ATOM   3570 3HB  ALA A 222       7.277 -24.473  -9.635  1.00  0.61           H  
ATOM   3571  N   GLN A 223       7.304 -24.529 -13.222  1.00  0.64           N  
ATOM   3572  CA  GLN A 223       7.781 -23.461 -14.084  1.00  0.64           C  
ATOM   3573  C   GLN A 223       6.732 -22.406 -14.241  1.00  0.64           C  
ATOM   3574  O   GLN A 223       5.698 -22.644 -14.866  1.00  0.64           O  
ATOM   3575  CB  GLN A 223       8.149 -23.903 -15.499  1.00  0.64           C  
ATOM   3576  CG  GLN A 223       8.555 -22.645 -16.355  1.00  0.64           C  
ATOM   3577  CD  GLN A 223       8.997 -22.899 -17.778  1.00  0.64           C  
ATOM   3578  OE1 GLN A 223       8.573 -23.860 -18.418  1.00  0.64           O  
ATOM   3579  NE2 GLN A 223       9.867 -22.006 -18.276  1.00  0.64           N  
ATOM   3580  H   GLN A 223       6.384 -24.946 -13.374  1.00  0.64           H  
ATOM   3581  HA  GLN A 223       8.658 -22.998 -13.629  1.00  0.64           H  
ATOM   3582 1HB  GLN A 223       8.985 -24.604 -15.471  1.00  0.64           H  
ATOM   3583 2HB  GLN A 223       7.308 -24.382 -15.968  1.00  0.64           H  
ATOM   3584 1HG  GLN A 223       7.682 -21.990 -16.413  1.00  0.64           H  
ATOM   3585 2HG  GLN A 223       9.356 -22.114 -15.845  1.00  0.64           H  
ATOM   3586 1HE2 GLN A 223      10.232 -22.081 -19.236  1.00  0.64           H  
ATOM   3587 2HE2 GLN A 223      10.150 -21.231 -17.707  1.00  0.64           H  
ATOM   3588  N   ILE A 224       7.004 -21.227 -13.714  1.00  0.68           N  
ATOM   3589  CA  ILE A 224       6.057 -20.149 -13.871  1.00  0.68           C  
ATOM   3590  C   ILE A 224       6.566 -19.162 -14.898  1.00  0.68           C  
ATOM   3591  O   ILE A 224       7.628 -18.566 -14.701  1.00  0.68           O  
ATOM   3592  CB  ILE A 224       5.824 -19.369 -12.597  1.00  0.68           C  
ATOM   3593  CG1 ILE A 224       5.406 -20.273 -11.435  1.00  0.68           C  
ATOM   3594  CG2 ILE A 224       4.785 -18.310 -12.907  1.00  0.68           C  
ATOM   3595  CD1 ILE A 224       4.167 -21.049 -11.656  1.00  0.68           C  
ATOM   3596  H   ILE A 224       7.863 -21.087 -13.206  1.00  0.68           H  
ATOM   3597  HA  ILE A 224       5.113 -20.553 -14.208  1.00  0.68           H  
ATOM   3598  HB  ILE A 224       6.749 -18.875 -12.303  1.00  0.68           H  
ATOM   3599 1HG1 ILE A 224       6.215 -20.970 -11.222  1.00  0.68           H  
ATOM   3600 2HG1 ILE A 224       5.253 -19.652 -10.579  1.00  0.68           H  
ATOM   3601 1HG2 ILE A 224       4.627 -17.703 -12.059  1.00  0.68           H  
ATOM   3602 2HG2 ILE A 224       5.140 -17.682 -13.718  1.00  0.68           H  
ATOM   3603 3HG2 ILE A 224       3.849 -18.790 -13.205  1.00  0.68           H  
ATOM   3604 1HD1 ILE A 224       3.951 -21.651 -10.777  1.00  0.68           H  
ATOM   3605 2HD1 ILE A 224       3.335 -20.367 -11.847  1.00  0.68           H  
ATOM   3606 3HD1 ILE A 224       4.315 -21.699 -12.515  1.00  0.68           H  
ATOM   3607  N   SER A 225       5.855 -19.049 -16.005  1.00  0.75           N  
ATOM   3608  CA  SER A 225       6.242 -18.149 -17.082  1.00  0.75           C  
ATOM   3609  C   SER A 225       5.117 -18.080 -18.094  1.00  0.75           C  
ATOM   3610  O   SER A 225       4.251 -18.944 -18.117  1.00  0.75           O  
ATOM   3611  CB  SER A 225       7.509 -18.621 -17.777  1.00  0.75           C  
ATOM   3612  OG  SER A 225       7.268 -19.780 -18.523  1.00  0.75           O  
ATOM   3613  H   SER A 225       4.988 -19.591 -16.066  1.00  0.75           H  
ATOM   3614  HA  SER A 225       6.407 -17.153 -16.670  1.00  0.75           H  
ATOM   3615 1HB  SER A 225       7.868 -17.837 -18.439  1.00  0.75           H  
ATOM   3616 2HB  SER A 225       8.297 -18.815 -17.054  1.00  0.75           H  
ATOM   3617  HG  SER A 225       6.669 -19.507 -19.242  1.00  0.75           H  
ATOM   3618  N   ARG A 226       5.139 -17.116 -18.991  1.00  0.82           N  
ATOM   3619  CA  ARG A 226       4.143 -17.200 -20.049  1.00  0.82           C  
ATOM   3620  C   ARG A 226       4.517 -18.345 -20.968  1.00  0.82           C  
ATOM   3621  O   ARG A 226       5.702 -18.645 -21.148  1.00  0.82           O  
ATOM   3622  CB  ARG A 226       4.037 -15.930 -20.868  1.00  0.82           C  
ATOM   3623  CG  ARG A 226       3.486 -14.717 -20.148  1.00  0.82           C  
ATOM   3624  CD  ARG A 226       3.171 -13.656 -21.126  1.00  0.82           C  
ATOM   3625  NE  ARG A 226       4.339 -13.293 -21.871  1.00  0.82           N  
ATOM   3626  CZ  ARG A 226       5.225 -12.357 -21.543  1.00  0.82           C  
ATOM   3627  NH1 ARG A 226       5.073 -11.631 -20.462  1.00  0.82           N  
ATOM   3628  NH2 ARG A 226       6.255 -12.206 -22.341  1.00  0.82           N  
ATOM   3629  H   ARG A 226       5.826 -16.377 -18.965  1.00  0.82           H  
ATOM   3630  HA  ARG A 226       3.170 -17.412 -19.606  1.00  0.82           H  
ATOM   3631 1HB  ARG A 226       5.019 -15.666 -21.259  1.00  0.82           H  
ATOM   3632 2HB  ARG A 226       3.390 -16.119 -21.733  1.00  0.82           H  
ATOM   3633 1HG  ARG A 226       2.571 -14.991 -19.625  1.00  0.82           H  
ATOM   3634 2HG  ARG A 226       4.220 -14.337 -19.439  1.00  0.82           H  
ATOM   3635 1HD  ARG A 226       2.421 -14.023 -21.831  1.00  0.82           H  
ATOM   3636 2HD  ARG A 226       2.798 -12.770 -20.616  1.00  0.82           H  
ATOM   3637  HE  ARG A 226       4.547 -13.832 -22.728  1.00  0.82           H  
ATOM   3638 1HH1 ARG A 226       4.271 -11.795 -19.870  1.00  0.82           H  
ATOM   3639 2HH1 ARG A 226       5.761 -10.939 -20.224  1.00  0.82           H  
ATOM   3640 1HH2 ARG A 226       6.305 -12.848 -23.153  1.00  0.82           H  
ATOM   3641 2HH2 ARG A 226       6.966 -11.521 -22.154  1.00  0.82           H  
ATOM   3642  N   PHE A 227       3.536 -18.960 -21.608  1.00  0.88           N  
ATOM   3643  CA  PHE A 227       3.841 -20.026 -22.556  1.00  0.88           C  
ATOM   3644  C   PHE A 227       4.245 -19.441 -23.905  1.00  0.88           C  
ATOM   3645  O   PHE A 227       3.518 -19.540 -24.884  1.00  0.88           O  
ATOM   3646  CB  PHE A 227       2.641 -20.955 -22.728  1.00  0.88           C  
ATOM   3647  CG  PHE A 227       2.301 -21.797 -21.494  1.00  0.88           C  
ATOM   3648  CD1 PHE A 227       1.316 -21.400 -20.580  1.00  0.88           C  
ATOM   3649  CD2 PHE A 227       2.966 -22.989 -21.254  1.00  0.88           C  
ATOM   3650  CE1 PHE A 227       1.018 -22.183 -19.469  1.00  0.88           C  
ATOM   3651  CE2 PHE A 227       2.669 -23.764 -20.147  1.00  0.88           C  
ATOM   3652  CZ  PHE A 227       1.691 -23.361 -19.251  1.00  0.88           C  
ATOM   3653  H   PHE A 227       2.573 -18.684 -21.419  1.00  0.88           H  
ATOM   3654  HA  PHE A 227       4.679 -20.607 -22.169  1.00  0.88           H  
ATOM   3655 1HB  PHE A 227       1.762 -20.357 -22.979  1.00  0.88           H  
ATOM   3656 2HB  PHE A 227       2.821 -21.630 -23.562  1.00  0.88           H  
ATOM   3657  HD1 PHE A 227       0.778 -20.464 -20.741  1.00  0.88           H  
ATOM   3658  HD2 PHE A 227       3.732 -23.307 -21.950  1.00  0.88           H  
ATOM   3659  HE1 PHE A 227       0.251 -21.856 -18.768  1.00  0.88           H  
ATOM   3660  HE2 PHE A 227       3.204 -24.690 -19.983  1.00  0.88           H  
ATOM   3661  HZ  PHE A 227       1.452 -23.970 -18.376  1.00  0.88           H  
ATOM   3662  N   ASP A 228       5.405 -18.797 -23.919  1.00  0.92           N  
ATOM   3663  CA  ASP A 228       5.956 -18.137 -25.098  1.00  0.92           C  
ATOM   3664  C   ASP A 228       7.159 -18.879 -25.671  1.00  0.92           C  
ATOM   3665  O   ASP A 228       7.764 -19.749 -25.023  1.00  0.92           O  
ATOM   3666  CB  ASP A 228       6.399 -16.699 -24.790  1.00  0.92           C  
ATOM   3667  CG  ASP A 228       5.286 -15.753 -24.353  1.00  0.92           C  
ATOM   3668  OD1 ASP A 228       4.138 -16.087 -24.484  1.00  0.92           O  
ATOM   3669  OD2 ASP A 228       5.602 -14.670 -23.888  1.00  0.92           O  
ATOM   3670  H   ASP A 228       5.916 -18.774 -23.038  1.00  0.92           H  
ATOM   3671  HA  ASP A 228       5.184 -18.106 -25.867  1.00  0.92           H  
ATOM   3672 1HB  ASP A 228       7.146 -16.724 -24.005  1.00  0.92           H  
ATOM   3673 2HB  ASP A 228       6.886 -16.277 -25.670  1.00  0.92           H  
ATOM   3674  N   ARG A 229       7.540 -18.507 -26.887  1.00  0.91           N  
ATOM   3675  CA  ARG A 229       8.764 -19.053 -27.438  1.00  0.91           C  
ATOM   3676  C   ARG A 229       9.879 -18.530 -26.567  1.00  0.91           C  
ATOM   3677  O   ARG A 229       9.732 -17.484 -25.935  1.00  0.91           O  
ATOM   3678  CB  ARG A 229       9.003 -18.653 -28.882  1.00  0.91           C  
ATOM   3679  CG  ARG A 229       7.984 -19.160 -29.864  1.00  0.91           C  
ATOM   3680  CD  ARG A 229       8.111 -20.628 -30.085  1.00  0.91           C  
ATOM   3681  NE  ARG A 229       7.149 -21.116 -31.067  1.00  0.91           N  
ATOM   3682  CZ  ARG A 229       6.839 -22.403 -31.279  1.00  0.91           C  
ATOM   3683  NH1 ARG A 229       7.406 -23.363 -30.577  1.00  0.91           N  
ATOM   3684  NH2 ARG A 229       5.940 -22.671 -32.197  1.00  0.91           N  
ATOM   3685  H   ARG A 229       6.998 -17.830 -27.408  1.00  0.91           H  
ATOM   3686  HA  ARG A 229       8.738 -20.141 -27.373  1.00  0.91           H  
ATOM   3687 1HB  ARG A 229       9.023 -17.567 -28.956  1.00  0.91           H  
ATOM   3688 2HB  ARG A 229       9.983 -19.014 -29.201  1.00  0.91           H  
ATOM   3689 1HG  ARG A 229       6.991 -18.957 -29.480  1.00  0.91           H  
ATOM   3690 2HG  ARG A 229       8.115 -18.658 -30.824  1.00  0.91           H  
ATOM   3691 1HD  ARG A 229       9.110 -20.849 -30.454  1.00  0.91           H  
ATOM   3692 2HD  ARG A 229       7.949 -21.157 -29.150  1.00  0.91           H  
ATOM   3693  HE  ARG A 229       6.642 -20.437 -31.651  1.00  0.91           H  
ATOM   3694 1HH1 ARG A 229       8.086 -23.143 -29.872  1.00  0.91           H  
ATOM   3695 2HH1 ARG A 229       7.120 -24.341 -30.729  1.00  0.91           H  
ATOM   3696 1HH2 ARG A 229       5.525 -21.882 -32.705  1.00  0.91           H  
ATOM   3697 2HH2 ARG A 229       5.657 -23.647 -32.391  1.00  0.91           H  
ATOM   3698  N   PHE A 230      10.962 -19.285 -26.498  1.00  0.88           N  
ATOM   3699  CA  PHE A 230      12.139 -18.974 -25.695  1.00  0.88           C  
ATOM   3700  C   PHE A 230      11.928 -19.108 -24.188  1.00  0.88           C  
ATOM   3701  O   PHE A 230      12.853 -18.852 -23.423  1.00  0.88           O  
ATOM   3702  CB  PHE A 230      12.648 -17.558 -25.967  1.00  0.88           C  
ATOM   3703  CG  PHE A 230      12.942 -17.255 -27.402  1.00  0.88           C  
ATOM   3704  CD1 PHE A 230      12.204 -16.296 -28.079  1.00  0.88           C  
ATOM   3705  CD2 PHE A 230      13.958 -17.914 -28.078  1.00  0.88           C  
ATOM   3706  CE1 PHE A 230      12.475 -15.997 -29.398  1.00  0.88           C  
ATOM   3707  CE2 PHE A 230      14.233 -17.621 -29.393  1.00  0.88           C  
ATOM   3708  CZ  PHE A 230      13.492 -16.658 -30.055  1.00  0.88           C  
ATOM   3709  H   PHE A 230      10.982 -20.129 -27.052  1.00  0.88           H  
ATOM   3710  HA  PHE A 230      12.924 -19.673 -25.981  1.00  0.88           H  
ATOM   3711 1HB  PHE A 230      11.961 -16.813 -25.587  1.00  0.88           H  
ATOM   3712 2HB  PHE A 230      13.572 -17.422 -25.416  1.00  0.88           H  
ATOM   3713  HD1 PHE A 230      11.402 -15.772 -27.552  1.00  0.88           H  
ATOM   3714  HD2 PHE A 230      14.543 -18.666 -27.563  1.00  0.88           H  
ATOM   3715  HE1 PHE A 230      11.890 -15.236 -29.918  1.00  0.88           H  
ATOM   3716  HE2 PHE A 230      15.037 -18.143 -29.912  1.00  0.88           H  
ATOM   3717  HZ  PHE A 230      13.712 -16.421 -31.097  1.00  0.88           H  
ATOM   3718  N   LYS A 231      10.760 -19.579 -23.735  1.00  0.81           N  
ATOM   3719  CA  LYS A 231      10.604 -19.894 -22.311  1.00  0.81           C  
ATOM   3720  C   LYS A 231      10.868 -21.386 -22.127  1.00  0.81           C  
ATOM   3721  O   LYS A 231      11.026 -21.901 -21.017  1.00  0.81           O  
ATOM   3722  CB  LYS A 231       9.232 -19.481 -21.812  1.00  0.81           C  
ATOM   3723  CG  LYS A 231       8.969 -17.977 -21.951  1.00  0.81           C  
ATOM   3724  CD  LYS A 231       9.947 -17.153 -21.117  1.00  0.81           C  
ATOM   3725  CE  LYS A 231       9.600 -15.665 -21.150  1.00  0.81           C  
ATOM   3726  NZ  LYS A 231      10.605 -14.845 -20.399  1.00  0.81           N  
ATOM   3727  H   LYS A 231       9.956 -19.707 -24.358  1.00  0.81           H  
ATOM   3728  HA  LYS A 231      11.346 -19.346 -21.736  1.00  0.81           H  
ATOM   3729 1HB  LYS A 231       8.459 -19.997 -22.384  1.00  0.81           H  
ATOM   3730 2HB  LYS A 231       9.112 -19.761 -20.764  1.00  0.81           H  
ATOM   3731 1HG  LYS A 231       9.089 -17.702 -23.003  1.00  0.81           H  
ATOM   3732 2HG  LYS A 231       7.954 -17.744 -21.648  1.00  0.81           H  
ATOM   3733 1HD  LYS A 231       9.936 -17.502 -20.083  1.00  0.81           H  
ATOM   3734 2HD  LYS A 231      10.955 -17.283 -21.513  1.00  0.81           H  
ATOM   3735 1HE  LYS A 231       9.567 -15.328 -22.186  1.00  0.81           H  
ATOM   3736 2HE  LYS A 231       8.617 -15.520 -20.700  1.00  0.81           H  
ATOM   3737 1HZ  LYS A 231      10.368 -13.871 -20.426  1.00  0.81           H  
ATOM   3738 2HZ  LYS A 231      10.658 -15.138 -19.430  1.00  0.81           H  
ATOM   3739 3HZ  LYS A 231      11.525 -14.967 -20.818  1.00  0.81           H  
ATOM   3740  N   ASP A 232      10.860 -22.067 -23.269  1.00  0.74           N  
ATOM   3741  CA  ASP A 232      11.080 -23.494 -23.435  1.00  0.74           C  
ATOM   3742  C   ASP A 232      10.358 -24.459 -22.491  1.00  0.74           C  
ATOM   3743  O   ASP A 232      10.996 -25.389 -21.986  1.00  0.74           O  
ATOM   3744  CB  ASP A 232      12.566 -23.795 -23.386  1.00  0.74           C  
ATOM   3745  CG  ASP A 232      12.832 -25.186 -23.806  1.00  0.74           C  
ATOM   3746  OD1 ASP A 232      11.971 -25.745 -24.467  1.00  0.74           O  
ATOM   3747  OD2 ASP A 232      13.872 -25.741 -23.459  1.00  0.74           O  
ATOM   3748  H   ASP A 232      10.711 -21.526 -24.104  1.00  0.74           H  
ATOM   3749  HA  ASP A 232      10.764 -23.740 -24.447  1.00  0.74           H  
ATOM   3750 1HB  ASP A 232      13.124 -23.092 -24.011  1.00  0.74           H  
ATOM   3751 2HB  ASP A 232      12.906 -23.684 -22.369  1.00  0.74           H  
ATOM   3752  N   PRO A 233       9.021 -24.384 -22.367  1.00  0.68           N  
ATOM   3753  CA  PRO A 233       8.213 -25.261 -21.542  1.00  0.68           C  
ATOM   3754  C   PRO A 233       8.305 -26.723 -21.997  1.00  0.68           C  
ATOM   3755  O   PRO A 233       8.078 -27.648 -21.216  1.00  0.68           O  
ATOM   3756  CB  PRO A 233       6.816 -24.673 -21.731  1.00  0.68           C  
ATOM   3757  CG  PRO A 233       6.882 -23.906 -23.055  1.00  0.68           C  
ATOM   3758  CD  PRO A 233       8.250 -23.362 -23.107  1.00  0.68           C  
ATOM   3759  HA  PRO A 233       8.538 -25.162 -20.500  1.00  0.68           H  
ATOM   3760 1HB  PRO A 233       6.085 -25.482 -21.725  1.00  0.68           H  
ATOM   3761 2HB  PRO A 233       6.575 -24.023 -20.873  1.00  0.68           H  
ATOM   3762 1HG  PRO A 233       6.695 -24.564 -23.907  1.00  0.68           H  
ATOM   3763 2HG  PRO A 233       6.109 -23.118 -23.084  1.00  0.68           H  
ATOM   3764 1HD  PRO A 233       8.562 -23.274 -24.153  1.00  0.68           H  
ATOM   3765 2HD  PRO A 233       8.265 -22.409 -22.576  1.00  0.68           H  
ATOM   3766  N   ILE A 234       8.677 -26.940 -23.256  1.00  0.62           N  
ATOM   3767  CA  ILE A 234       8.812 -28.290 -23.768  1.00  0.62           C  
ATOM   3768  C   ILE A 234      10.107 -28.903 -23.257  1.00  0.62           C  
ATOM   3769  O   ILE A 234      10.110 -30.051 -22.812  1.00  0.62           O  
ATOM   3770  CB  ILE A 234       8.694 -28.327 -25.285  1.00  0.62           C  
ATOM   3771  CG1 ILE A 234       7.263 -27.887 -25.624  1.00  0.62           C  
ATOM   3772  CG2 ILE A 234       8.967 -29.742 -25.783  1.00  0.62           C  
ATOM   3773  CD1 ILE A 234       7.007 -27.608 -27.049  1.00  0.62           C  
ATOM   3774  H   ILE A 234       8.875 -26.166 -23.871  1.00  0.62           H  
ATOM   3775  HA  ILE A 234       7.988 -28.885 -23.378  1.00  0.62           H  
ATOM   3776  HB  ILE A 234       9.394 -27.621 -25.737  1.00  0.62           H  
ATOM   3777 1HG1 ILE A 234       6.571 -28.664 -25.298  1.00  0.62           H  
ATOM   3778 2HG1 ILE A 234       7.051 -26.979 -25.069  1.00  0.62           H  
ATOM   3779 1HG2 ILE A 234       8.859 -29.775 -26.866  1.00  0.62           H  
ATOM   3780 2HG2 ILE A 234       9.983 -30.032 -25.510  1.00  0.62           H  
ATOM   3781 3HG2 ILE A 234       8.257 -30.432 -25.325  1.00  0.62           H  
ATOM   3782 1HD1 ILE A 234       5.978 -27.296 -27.152  1.00  0.62           H  
ATOM   3783 2HD1 ILE A 234       7.663 -26.811 -27.396  1.00  0.62           H  
ATOM   3784 3HD1 ILE A 234       7.179 -28.505 -27.641  1.00  0.62           H  
ATOM   3785  N   GLY A 235      11.215 -28.152 -23.301  1.00  0.59           N  
ATOM   3786  CA  GLY A 235      12.463 -28.636 -22.732  1.00  0.59           C  
ATOM   3787  C   GLY A 235      12.262 -28.913 -21.248  1.00  0.59           C  
ATOM   3788  O   GLY A 235      12.846 -29.851 -20.712  1.00  0.59           O  
ATOM   3789  H   GLY A 235      11.229 -27.215 -23.714  1.00  0.59           H  
ATOM   3790 1HA  GLY A 235      12.778 -29.538 -23.250  1.00  0.59           H  
ATOM   3791 2HA  GLY A 235      13.244 -27.896 -22.867  1.00  0.59           H  
ATOM   3792  N   VAL A 236      11.408 -28.116 -20.589  1.00  0.57           N  
ATOM   3793  CA  VAL A 236      11.080 -28.346 -19.185  1.00  0.57           C  
ATOM   3794  C   VAL A 236      10.387 -29.702 -19.030  1.00  0.57           C  
ATOM   3795  O   VAL A 236      10.736 -30.477 -18.132  1.00  0.57           O  
ATOM   3796  CB  VAL A 236      10.248 -27.191 -18.633  1.00  0.57           C  
ATOM   3797  CG1 VAL A 236       9.719 -27.520 -17.280  1.00  0.57           C  
ATOM   3798  CG2 VAL A 236      11.146 -25.979 -18.560  1.00  0.57           C  
ATOM   3799  H   VAL A 236      11.007 -27.314 -21.084  1.00  0.57           H  
ATOM   3800  HA  VAL A 236      12.008 -28.369 -18.618  1.00  0.57           H  
ATOM   3801  HB  VAL A 236       9.408 -26.999 -19.269  1.00  0.57           H  
ATOM   3802 1HG1 VAL A 236       9.145 -26.677 -16.906  1.00  0.57           H  
ATOM   3803 2HG1 VAL A 236       9.087 -28.395 -17.352  1.00  0.57           H  
ATOM   3804 3HG1 VAL A 236      10.501 -27.719 -16.621  1.00  0.57           H  
ATOM   3805 1HG2 VAL A 236      10.612 -25.146 -18.169  1.00  0.57           H  
ATOM   3806 2HG2 VAL A 236      11.979 -26.199 -17.915  1.00  0.57           H  
ATOM   3807 3HG2 VAL A 236      11.508 -25.741 -19.557  1.00  0.57           H  
ATOM   3808  N   ILE A 237       9.453 -30.021 -19.929  1.00  0.56           N  
ATOM   3809  CA  ILE A 237       8.844 -31.348 -19.939  1.00  0.56           C  
ATOM   3810  C   ILE A 237       9.893 -32.431 -20.170  1.00  0.56           C  
ATOM   3811  O   ILE A 237       9.878 -33.474 -19.515  1.00  0.56           O  
ATOM   3812  CB  ILE A 237       7.696 -31.462 -20.961  1.00  0.56           C  
ATOM   3813  CG1 ILE A 237       6.521 -30.622 -20.468  1.00  0.56           C  
ATOM   3814  CG2 ILE A 237       7.337 -32.921 -21.201  1.00  0.56           C  
ATOM   3815  CD1 ILE A 237       5.418 -30.416 -21.476  1.00  0.56           C  
ATOM   3816  H   ILE A 237       9.159 -29.325 -20.618  1.00  0.56           H  
ATOM   3817  HA  ILE A 237       8.405 -31.523 -18.961  1.00  0.56           H  
ATOM   3818  HB  ILE A 237       8.012 -31.026 -21.904  1.00  0.56           H  
ATOM   3819 1HG1 ILE A 237       6.102 -31.104 -19.599  1.00  0.56           H  
ATOM   3820 2HG1 ILE A 237       6.907 -29.656 -20.168  1.00  0.56           H  
ATOM   3821 1HG2 ILE A 237       6.529 -32.988 -21.933  1.00  0.56           H  
ATOM   3822 2HG2 ILE A 237       8.213 -33.449 -21.580  1.00  0.56           H  
ATOM   3823 3HG2 ILE A 237       7.031 -33.367 -20.280  1.00  0.56           H  
ATOM   3824 1HD1 ILE A 237       4.626 -29.818 -21.034  1.00  0.56           H  
ATOM   3825 2HD1 ILE A 237       5.818 -29.902 -22.350  1.00  0.56           H  
ATOM   3826 3HD1 ILE A 237       5.014 -31.381 -21.771  1.00  0.56           H  
ATOM   3827  N   ASN A 238      10.809 -32.207 -21.099  1.00  0.56           N  
ATOM   3828  CA  ASN A 238      11.841 -33.204 -21.325  1.00  0.56           C  
ATOM   3829  C   ASN A 238      12.735 -33.360 -20.073  1.00  0.56           C  
ATOM   3830  O   ASN A 238      13.083 -34.484 -19.701  1.00  0.56           O  
ATOM   3831  CB  ASN A 238      12.636 -32.837 -22.554  1.00  0.56           C  
ATOM   3832  CG  ASN A 238      11.829 -33.020 -23.812  1.00  0.56           C  
ATOM   3833  OD1 ASN A 238      10.846 -33.773 -23.837  1.00  0.56           O  
ATOM   3834  ND2 ASN A 238      12.222 -32.341 -24.857  1.00  0.56           N  
ATOM   3835  H   ASN A 238      10.774 -31.348 -21.648  1.00  0.56           H  
ATOM   3836  HA  ASN A 238      11.360 -34.165 -21.501  1.00  0.56           H  
ATOM   3837 1HB  ASN A 238      12.953 -31.802 -22.483  1.00  0.56           H  
ATOM   3838 2HB  ASN A 238      13.534 -33.450 -22.608  1.00  0.56           H  
ATOM   3839 1HD2 ASN A 238      11.723 -32.415 -25.719  1.00  0.56           H  
ATOM   3840 2HD2 ASN A 238      13.018 -31.743 -24.792  1.00  0.56           H  
ATOM   3841  N   ALA A 239      13.060 -32.240 -19.395  1.00  0.56           N  
ATOM   3842  CA  ALA A 239      13.886 -32.259 -18.181  1.00  0.56           C  
ATOM   3843  C   ALA A 239      13.202 -33.085 -17.108  1.00  0.56           C  
ATOM   3844  O   ALA A 239      13.821 -33.902 -16.427  1.00  0.56           O  
ATOM   3845  CB  ALA A 239      14.115 -30.846 -17.676  1.00  0.56           C  
ATOM   3846  H   ALA A 239      12.748 -31.347 -19.754  1.00  0.56           H  
ATOM   3847  HA  ALA A 239      14.843 -32.718 -18.423  1.00  0.56           H  
ATOM   3848 1HB  ALA A 239      14.738 -30.879 -16.784  1.00  0.56           H  
ATOM   3849 2HB  ALA A 239      14.610 -30.266 -18.450  1.00  0.56           H  
ATOM   3850 3HB  ALA A 239      13.164 -30.387 -17.434  1.00  0.56           H  
ATOM   3851  N   TYR A 240      11.886 -32.909 -17.026  1.00  0.56           N  
ATOM   3852  CA  TYR A 240      11.024 -33.674 -16.151  1.00  0.56           C  
ATOM   3853  C   TYR A 240      11.068 -35.156 -16.431  1.00  0.56           C  
ATOM   3854  O   TYR A 240      11.239 -35.944 -15.500  1.00  0.56           O  
ATOM   3855  CB  TYR A 240       9.608 -33.155 -16.264  1.00  0.56           C  
ATOM   3856  CG  TYR A 240       8.590 -34.133 -15.841  1.00  0.56           C  
ATOM   3857  CD1 TYR A 240       8.286 -34.404 -14.540  1.00  0.56           C  
ATOM   3858  CD2 TYR A 240       7.956 -34.808 -16.856  1.00  0.56           C  
ATOM   3859  CE1 TYR A 240       7.343 -35.367 -14.277  1.00  0.56           C  
ATOM   3860  CE2 TYR A 240       7.042 -35.758 -16.597  1.00  0.56           C  
ATOM   3861  CZ  TYR A 240       6.728 -36.048 -15.334  1.00  0.56           C  
ATOM   3862  OH  TYR A 240       5.807 -37.016 -15.084  1.00  0.56           O  
ATOM   3863  H   TYR A 240      11.457 -32.187 -17.603  1.00  0.56           H  
ATOM   3864  HA  TYR A 240      11.364 -33.521 -15.130  1.00  0.56           H  
ATOM   3865 1HB  TYR A 240       9.519 -32.274 -15.629  1.00  0.56           H  
ATOM   3866 2HB  TYR A 240       9.400 -32.854 -17.261  1.00  0.56           H  
ATOM   3867  HD1 TYR A 240       8.777 -33.872 -13.736  1.00  0.56           H  
ATOM   3868  HD2 TYR A 240       8.210 -34.572 -17.886  1.00  0.56           H  
ATOM   3869  HE1 TYR A 240       7.090 -35.596 -13.264  1.00  0.56           H  
ATOM   3870  HE2 TYR A 240       6.557 -36.294 -17.416  1.00  0.56           H  
ATOM   3871  HH  TYR A 240       5.193 -37.164 -15.860  1.00  0.56           H  
ATOM   3872  N   ARG A 241      10.906 -35.552 -17.690  1.00  0.57           N  
ATOM   3873  CA  ARG A 241      10.908 -36.967 -18.022  1.00  0.57           C  
ATOM   3874  C   ARG A 241      12.257 -37.593 -17.672  1.00  0.57           C  
ATOM   3875  O   ARG A 241      12.334 -38.701 -17.119  1.00  0.57           O  
ATOM   3876  CB  ARG A 241      10.641 -37.142 -19.508  1.00  0.57           C  
ATOM   3877  CG  ARG A 241       9.227 -36.829 -19.951  1.00  0.57           C  
ATOM   3878  CD  ARG A 241       9.125 -36.874 -21.415  1.00  0.57           C  
ATOM   3879  NE  ARG A 241       7.794 -36.616 -21.881  1.00  0.57           N  
ATOM   3880  CZ  ARG A 241       7.494 -36.314 -23.153  1.00  0.57           C  
ATOM   3881  NH1 ARG A 241       8.453 -36.222 -24.049  1.00  0.57           N  
ATOM   3882  NH2 ARG A 241       6.245 -36.112 -23.500  1.00  0.57           N  
ATOM   3883  H   ARG A 241      10.755 -34.850 -18.419  1.00  0.57           H  
ATOM   3884  HA  ARG A 241      10.122 -37.460 -17.452  1.00  0.57           H  
ATOM   3885 1HB  ARG A 241      11.307 -36.487 -20.069  1.00  0.57           H  
ATOM   3886 2HB  ARG A 241      10.865 -38.165 -19.800  1.00  0.57           H  
ATOM   3887 1HG  ARG A 241       8.529 -37.549 -19.522  1.00  0.57           H  
ATOM   3888 2HG  ARG A 241       8.958 -35.830 -19.631  1.00  0.57           H  
ATOM   3889 1HD  ARG A 241       9.783 -36.112 -21.836  1.00  0.57           H  
ATOM   3890 2HD  ARG A 241       9.431 -37.854 -21.775  1.00  0.57           H  
ATOM   3891  HE  ARG A 241       7.032 -36.678 -21.215  1.00  0.57           H  
ATOM   3892 1HH1 ARG A 241       9.416 -36.375 -23.776  1.00  0.57           H  
ATOM   3893 2HH1 ARG A 241       8.229 -35.993 -25.005  1.00  0.57           H  
ATOM   3894 1HH2 ARG A 241       5.504 -36.181 -22.808  1.00  0.57           H  
ATOM   3895 2HH2 ARG A 241       6.010 -35.886 -24.460  1.00  0.57           H  
ATOM   3896  N   LEU A 242      13.328 -36.857 -17.946  1.00  0.58           N  
ATOM   3897  CA  LEU A 242      14.648 -37.352 -17.624  1.00  0.58           C  
ATOM   3898  C   LEU A 242      14.801 -37.487 -16.111  1.00  0.58           C  
ATOM   3899  O   LEU A 242      15.343 -38.474 -15.626  1.00  0.58           O  
ATOM   3900  CB  LEU A 242      15.687 -36.394 -18.191  1.00  0.58           C  
ATOM   3901  CG  LEU A 242      15.823 -36.340 -19.705  1.00  0.58           C  
ATOM   3902  CD1 LEU A 242      16.733 -35.174 -20.067  1.00  0.58           C  
ATOM   3903  CD2 LEU A 242      16.389 -37.651 -20.204  1.00  0.58           C  
ATOM   3904  H   LEU A 242      13.226 -35.951 -18.405  1.00  0.58           H  
ATOM   3905  HA  LEU A 242      14.775 -38.333 -18.079  1.00  0.58           H  
ATOM   3906 1HB  LEU A 242      15.377 -35.409 -17.898  1.00  0.58           H  
ATOM   3907 2HB  LEU A 242      16.658 -36.612 -17.756  1.00  0.58           H  
ATOM   3908  HG  LEU A 242      14.849 -36.170 -20.157  1.00  0.58           H  
ATOM   3909 1HD1 LEU A 242      16.845 -35.108 -21.147  1.00  0.58           H  
ATOM   3910 2HD1 LEU A 242      16.304 -34.245 -19.689  1.00  0.58           H  
ATOM   3911 3HD1 LEU A 242      17.694 -35.343 -19.611  1.00  0.58           H  
ATOM   3912 1HD2 LEU A 242      16.492 -37.613 -21.290  1.00  0.58           H  
ATOM   3913 2HD2 LEU A 242      17.368 -37.821 -19.754  1.00  0.58           H  
ATOM   3914 3HD2 LEU A 242      15.716 -38.465 -19.930  1.00  0.58           H  
ATOM   3915  N   ALA A 243      14.290 -36.507 -15.357  1.00  0.59           N  
ATOM   3916  CA  ALA A 243      14.346 -36.562 -13.906  1.00  0.59           C  
ATOM   3917  C   ALA A 243      13.505 -37.708 -13.357  1.00  0.59           C  
ATOM   3918  O   ALA A 243      13.958 -38.431 -12.476  1.00  0.59           O  
ATOM   3919  CB  ALA A 243      13.869 -35.254 -13.304  1.00  0.59           C  
ATOM   3920  H   ALA A 243      13.872 -35.690 -15.799  1.00  0.59           H  
ATOM   3921  HA  ALA A 243      15.383 -36.730 -13.615  1.00  0.59           H  
ATOM   3922 1HB  ALA A 243      13.941 -35.298 -12.219  1.00  0.59           H  
ATOM   3923 2HB  ALA A 243      14.490 -34.438 -13.676  1.00  0.59           H  
ATOM   3924 3HB  ALA A 243      12.841 -35.080 -13.594  1.00  0.59           H  
ATOM   3925  N   LYS A 244      12.320 -37.943 -13.935  1.00  0.60           N  
ATOM   3926  CA  LYS A 244      11.397 -38.978 -13.463  1.00  0.60           C  
ATOM   3927  C   LYS A 244      12.099 -40.331 -13.454  1.00  0.60           C  
ATOM   3928  O   LYS A 244      11.891 -41.142 -12.559  1.00  0.60           O  
ATOM   3929  CB  LYS A 244      10.117 -39.013 -14.306  1.00  0.60           C  
ATOM   3930  CG  LYS A 244       9.026 -39.981 -13.781  1.00  0.60           C  
ATOM   3931  CD  LYS A 244       7.747 -39.930 -14.613  1.00  0.60           C  
ATOM   3932  CE  LYS A 244       6.756 -41.062 -14.228  1.00  0.60           C  
ATOM   3933  NZ  LYS A 244       6.037 -40.851 -12.892  1.00  0.60           N  
ATOM   3934  H   LYS A 244      12.017 -37.335 -14.687  1.00  0.60           H  
ATOM   3935  HA  LYS A 244      11.111 -38.740 -12.437  1.00  0.60           H  
ATOM   3936 1HB  LYS A 244       9.689 -38.007 -14.349  1.00  0.60           H  
ATOM   3937 2HB  LYS A 244      10.369 -39.301 -15.328  1.00  0.60           H  
ATOM   3938 1HG  LYS A 244       9.409 -41.002 -13.767  1.00  0.60           H  
ATOM   3939 2HG  LYS A 244       8.760 -39.689 -12.765  1.00  0.60           H  
ATOM   3940 1HD  LYS A 244       7.257 -38.976 -14.436  1.00  0.60           H  
ATOM   3941 2HD  LYS A 244       7.988 -40.001 -15.673  1.00  0.60           H  
ATOM   3942 1HE  LYS A 244       6.009 -41.158 -15.014  1.00  0.60           H  
ATOM   3943 2HE  LYS A 244       7.324 -41.988 -14.165  1.00  0.60           H  
ATOM   3944 1HZ  LYS A 244       5.434 -41.634 -12.726  1.00  0.60           H  
ATOM   3945 2HZ  LYS A 244       6.698 -40.774 -12.089  1.00  0.60           H  
ATOM   3946 3HZ  LYS A 244       5.429 -40.001 -12.896  1.00  0.60           H  
ATOM   3947  N   THR A 245      12.979 -40.558 -14.421  1.00  0.62           N  
ATOM   3948  CA  THR A 245      13.765 -41.789 -14.472  1.00  0.62           C  
ATOM   3949  C   THR A 245      14.507 -42.076 -13.152  1.00  0.62           C  
ATOM   3950  O   THR A 245      14.749 -43.238 -12.818  1.00  0.62           O  
ATOM   3951  CB  THR A 245      14.796 -41.752 -15.612  1.00  0.62           C  
ATOM   3952  OG1 THR A 245      14.118 -41.655 -16.875  1.00  0.62           O  
ATOM   3953  CG2 THR A 245      15.676 -42.986 -15.576  1.00  0.62           C  
ATOM   3954  H   THR A 245      13.082 -39.860 -15.163  1.00  0.62           H  
ATOM   3955  HA  THR A 245      13.082 -42.616 -14.659  1.00  0.62           H  
ATOM   3956  HB  THR A 245      15.428 -40.886 -15.488  1.00  0.62           H  
ATOM   3957  HG1 THR A 245      13.531 -40.880 -16.864  1.00  0.62           H  
ATOM   3958 1HG2 THR A 245      16.409 -42.930 -16.380  1.00  0.62           H  
ATOM   3959 2HG2 THR A 245      16.192 -43.029 -14.617  1.00  0.62           H  
ATOM   3960 3HG2 THR A 245      15.065 -43.876 -15.701  1.00  0.62           H  
ATOM   3961  N   TYR A 246      14.930 -41.024 -12.445  1.00  0.63           N  
ATOM   3962  CA  TYR A 246      15.710 -41.162 -11.222  1.00  0.63           C  
ATOM   3963  C   TYR A 246      14.898 -40.817  -9.959  1.00  0.63           C  
ATOM   3964  O   TYR A 246      15.206 -41.303  -8.863  1.00  0.63           O  
ATOM   3965  CB  TYR A 246      16.906 -40.253 -11.336  1.00  0.63           C  
ATOM   3966  CG  TYR A 246      17.715 -40.546 -12.556  1.00  0.63           C  
ATOM   3967  CD1 TYR A 246      17.689 -39.643 -13.606  1.00  0.63           C  
ATOM   3968  CD2 TYR A 246      18.457 -41.704 -12.652  1.00  0.63           C  
ATOM   3969  CE1 TYR A 246      18.406 -39.890 -14.748  1.00  0.63           C  
ATOM   3970  CE2 TYR A 246      19.181 -41.958 -13.800  1.00  0.63           C  
ATOM   3971  CZ  TYR A 246      19.157 -41.055 -14.846  1.00  0.63           C  
ATOM   3972  OH  TYR A 246      19.876 -41.309 -15.993  1.00  0.63           O  
ATOM   3973  H   TYR A 246      14.674 -40.093 -12.750  1.00  0.63           H  
ATOM   3974  HA  TYR A 246      16.041 -42.195 -11.137  1.00  0.63           H  
ATOM   3975 1HB  TYR A 246      16.564 -39.215 -11.390  1.00  0.63           H  
ATOM   3976 2HB  TYR A 246      17.539 -40.359 -10.458  1.00  0.63           H  
ATOM   3977  HD1 TYR A 246      17.090 -38.732 -13.525  1.00  0.63           H  
ATOM   3978  HD2 TYR A 246      18.470 -42.417 -11.827  1.00  0.63           H  
ATOM   3979  HE1 TYR A 246      18.378 -39.176 -15.572  1.00  0.63           H  
ATOM   3980  HE2 TYR A 246      19.768 -42.873 -13.882  1.00  0.63           H  
ATOM   3981  HH  TYR A 246      20.327 -42.153 -15.906  1.00  0.63           H  
ATOM   3982  N   VAL A 247      13.869 -39.984 -10.124  1.00  0.64           N  
ATOM   3983  CA  VAL A 247      12.997 -39.535  -9.038  1.00  0.64           C  
ATOM   3984  C   VAL A 247      11.523 -39.696  -9.456  1.00  0.64           C  
ATOM   3985  O   VAL A 247      10.815 -38.697  -9.589  1.00  0.64           O  
ATOM   3986  CB  VAL A 247      13.238 -38.051  -8.632  1.00  0.64           C  
ATOM   3987  CG1 VAL A 247      14.554 -37.884  -7.884  1.00  0.64           C  
ATOM   3988  CG2 VAL A 247      13.268 -37.171  -9.839  1.00  0.64           C  
ATOM   3989  H   VAL A 247      13.699 -39.621 -11.059  1.00  0.64           H  
ATOM   3990  HA  VAL A 247      13.214 -40.126  -8.156  1.00  0.64           H  
ATOM   3991  HB  VAL A 247      12.425 -37.742  -7.974  1.00  0.64           H  
ATOM   3992 1HG1 VAL A 247      14.685 -36.844  -7.597  1.00  0.64           H  
ATOM   3993 2HG1 VAL A 247      14.540 -38.504  -6.990  1.00  0.64           H  
ATOM   3994 3HG1 VAL A 247      15.379 -38.185  -8.524  1.00  0.64           H  
ATOM   3995 1HG2 VAL A 247      13.409 -36.145  -9.550  1.00  0.64           H  
ATOM   3996 2HG2 VAL A 247      14.095 -37.473 -10.436  1.00  0.64           H  
ATOM   3997 3HG2 VAL A 247      12.339 -37.263 -10.399  1.00  0.64           H  
ATOM   3998  N   PRO A 248      11.017 -40.943  -9.584  1.00  0.64           N  
ATOM   3999  CA  PRO A 248       9.783 -41.346 -10.263  1.00  0.64           C  
ATOM   4000  C   PRO A 248       8.500 -40.758  -9.694  1.00  0.64           C  
ATOM   4001  O   PRO A 248       7.467 -40.719 -10.380  1.00  0.64           O  
ATOM   4002  CB  PRO A 248       9.799 -42.873 -10.107  1.00  0.64           C  
ATOM   4003  CG  PRO A 248      10.658 -43.137  -8.901  1.00  0.64           C  
ATOM   4004  CD  PRO A 248      11.718 -42.071  -8.940  1.00  0.64           C  
ATOM   4005  HA  PRO A 248       9.869 -41.088 -11.316  1.00  0.64           H  
ATOM   4006 1HB  PRO A 248       8.773 -43.248  -9.990  1.00  0.64           H  
ATOM   4007 2HB  PRO A 248      10.209 -43.329 -11.022  1.00  0.64           H  
ATOM   4008 1HG  PRO A 248      10.045 -43.098  -7.986  1.00  0.64           H  
ATOM   4009 2HG  PRO A 248      11.082 -44.150  -8.957  1.00  0.64           H  
ATOM   4010 1HD  PRO A 248      12.005 -41.848  -7.911  1.00  0.64           H  
ATOM   4011 2HD  PRO A 248      12.564 -42.406  -9.557  1.00  0.64           H  
ATOM   4012  N   GLU A 249       8.557 -40.279  -8.454  1.00  0.63           N  
ATOM   4013  CA  GLU A 249       7.387 -39.698  -7.810  1.00  0.63           C  
ATOM   4014  C   GLU A 249       7.201 -38.222  -8.184  1.00  0.63           C  
ATOM   4015  O   GLU A 249       6.205 -37.608  -7.809  1.00  0.63           O  
ATOM   4016  CB  GLU A 249       7.486 -39.844  -6.291  1.00  0.63           C  
ATOM   4017  CG  GLU A 249       7.456 -41.282  -5.800  1.00  0.63           C  
ATOM   4018  CD  GLU A 249       7.563 -41.399  -4.298  1.00  0.63           C  
ATOM   4019  OE1 GLU A 249       7.661 -40.385  -3.645  1.00  0.63           O  
ATOM   4020  OE2 GLU A 249       7.548 -42.504  -3.806  1.00  0.63           O  
ATOM   4021  H   GLU A 249       9.423 -40.323  -7.940  1.00  0.63           H  
ATOM   4022  HA  GLU A 249       6.506 -40.245  -8.147  1.00  0.63           H  
ATOM   4023 1HB  GLU A 249       8.412 -39.387  -5.942  1.00  0.63           H  
ATOM   4024 2HB  GLU A 249       6.658 -39.311  -5.820  1.00  0.63           H  
ATOM   4025 1HG  GLU A 249       6.524 -41.745  -6.125  1.00  0.63           H  
ATOM   4026 2HG  GLU A 249       8.280 -41.825  -6.263  1.00  0.63           H  
ATOM   4027  N   LEU A 250       8.128 -37.670  -8.956  1.00  0.61           N  
ATOM   4028  CA  LEU A 250       8.082 -36.271  -9.379  1.00  0.61           C  
ATOM   4029  C   LEU A 250       6.881 -35.834 -10.209  1.00  0.61           C  
ATOM   4030  O   LEU A 250       6.536 -36.459 -11.208  1.00  0.61           O  
ATOM   4031  CB  LEU A 250       9.336 -35.956 -10.203  1.00  0.61           C  
ATOM   4032  CG  LEU A 250       9.423 -34.552 -10.778  1.00  0.61           C  
ATOM   4033  CD1 LEU A 250       9.502 -33.575  -9.676  1.00  0.61           C  
ATOM   4034  CD2 LEU A 250      10.663 -34.446 -11.690  1.00  0.61           C  
ATOM   4035  H   LEU A 250       8.935 -38.223  -9.242  1.00  0.61           H  
ATOM   4036  HA  LEU A 250       8.093 -35.662  -8.479  1.00  0.61           H  
ATOM   4037 1HB  LEU A 250      10.208 -36.107  -9.568  1.00  0.61           H  
ATOM   4038 2HB  LEU A 250       9.395 -36.663 -11.034  1.00  0.61           H  
ATOM   4039  HG  LEU A 250       8.525 -34.339 -11.353  1.00  0.61           H  
ATOM   4040 1HD1 LEU A 250       9.529 -32.608 -10.110  1.00  0.61           H  
ATOM   4041 2HD1 LEU A 250       8.636 -33.653  -9.052  1.00  0.61           H  
ATOM   4042 3HD1 LEU A 250      10.377 -33.759  -9.094  1.00  0.61           H  
ATOM   4043 1HD2 LEU A 250      10.729 -33.438 -12.106  1.00  0.61           H  
ATOM   4044 2HD2 LEU A 250      11.559 -34.655 -11.105  1.00  0.61           H  
ATOM   4045 3HD2 LEU A 250      10.583 -35.174 -12.504  1.00  0.61           H  
ATOM   4046  N   GLN A 251       6.274 -34.722  -9.794  1.00  0.59           N  
ATOM   4047  CA  GLN A 251       5.201 -34.057 -10.527  1.00  0.59           C  
ATOM   4048  C   GLN A 251       5.756 -32.773 -11.151  1.00  0.59           C  
ATOM   4049  O   GLN A 251       6.614 -32.117 -10.549  1.00  0.59           O  
ATOM   4050  CB  GLN A 251       3.994 -33.709  -9.632  1.00  0.59           C  
ATOM   4051  CG  GLN A 251       2.864 -33.068 -10.411  1.00  0.59           C  
ATOM   4052  CD  GLN A 251       1.594 -32.776  -9.671  1.00  0.59           C  
ATOM   4053  OE1 GLN A 251       1.182 -33.402  -8.673  1.00  0.59           O  
ATOM   4054  NE2 GLN A 251       0.933 -31.789 -10.229  1.00  0.59           N  
ATOM   4055  H   GLN A 251       6.584 -34.308  -8.916  1.00  0.59           H  
ATOM   4056  HA  GLN A 251       4.862 -34.706 -11.334  1.00  0.59           H  
ATOM   4057 1HB  GLN A 251       3.617 -34.617  -9.156  1.00  0.59           H  
ATOM   4058 2HB  GLN A 251       4.312 -33.029  -8.837  1.00  0.59           H  
ATOM   4059 1HG  GLN A 251       3.211 -32.118 -10.804  1.00  0.59           H  
ATOM   4060 2HG  GLN A 251       2.610 -33.731 -11.233  1.00  0.59           H  
ATOM   4061 1HE2 GLN A 251       0.032 -31.503  -9.911  1.00  0.59           H  
ATOM   4062 2HE2 GLN A 251       1.341 -31.328 -11.019  1.00  0.59           H  
ATOM   4063  N   LEU A 252       5.317 -32.456 -12.366  1.00  0.58           N  
ATOM   4064  CA  LEU A 252       5.673 -31.203 -13.031  1.00  0.58           C  
ATOM   4065  C   LEU A 252       4.476 -30.304 -13.274  1.00  0.58           C  
ATOM   4066  O   LEU A 252       3.469 -30.741 -13.843  1.00  0.58           O  
ATOM   4067  CB  LEU A 252       6.325 -31.448 -14.390  1.00  0.58           C  
ATOM   4068  CG  LEU A 252       6.547 -30.170 -15.302  1.00  0.58           C  
ATOM   4069  CD1 LEU A 252       7.588 -29.241 -14.669  1.00  0.58           C  
ATOM   4070  CD2 LEU A 252       6.971 -30.598 -16.707  1.00  0.58           C  
ATOM   4071  H   LEU A 252       4.654 -33.083 -12.823  1.00  0.58           H  
ATOM   4072  HA  LEU A 252       6.376 -30.669 -12.398  1.00  0.58           H  
ATOM   4073 1HB  LEU A 252       7.298 -31.863 -14.209  1.00  0.58           H  
ATOM   4074 2HB  LEU A 252       5.733 -32.171 -14.939  1.00  0.58           H  
ATOM   4075  HG  LEU A 252       5.607 -29.623 -15.376  1.00  0.58           H  
ATOM   4076 1HD1 LEU A 252       7.713 -28.361 -15.287  1.00  0.58           H  
ATOM   4077 2HD1 LEU A 252       7.259 -28.937 -13.696  1.00  0.58           H  
ATOM   4078 3HD1 LEU A 252       8.540 -29.762 -14.582  1.00  0.58           H  
ATOM   4079 1HD2 LEU A 252       7.093 -29.725 -17.335  1.00  0.58           H  
ATOM   4080 2HD2 LEU A 252       7.890 -31.114 -16.655  1.00  0.58           H  
ATOM   4081 3HD2 LEU A 252       6.226 -31.243 -17.139  1.00  0.58           H  
ATOM   4082  N   VAL A 253       4.595 -29.058 -12.849  1.00  0.59           N  
ATOM   4083  CA  VAL A 253       3.554 -28.090 -13.119  1.00  0.59           C  
ATOM   4084  C   VAL A 253       4.077 -26.906 -13.899  1.00  0.59           C  
ATOM   4085  O   VAL A 253       4.922 -26.149 -13.413  1.00  0.59           O  
ATOM   4086  CB  VAL A 253       2.909 -27.588 -11.816  1.00  0.59           C  
ATOM   4087  CG1 VAL A 253       1.877 -26.517 -12.142  1.00  0.59           C  
ATOM   4088  CG2 VAL A 253       2.194 -28.746 -11.114  1.00  0.59           C  
ATOM   4089  H   VAL A 253       5.445 -28.783 -12.351  1.00  0.59           H  
ATOM   4090  HA  VAL A 253       2.780 -28.568 -13.716  1.00  0.59           H  
ATOM   4091  HB  VAL A 253       3.680 -27.164 -11.169  1.00  0.59           H  
ATOM   4092 1HG1 VAL A 253       1.418 -26.171 -11.236  1.00  0.59           H  
ATOM   4093 2HG1 VAL A 253       2.360 -25.679 -12.648  1.00  0.59           H  
ATOM   4094 3HG1 VAL A 253       1.117 -26.941 -12.798  1.00  0.59           H  
ATOM   4095 1HG2 VAL A 253       1.749 -28.386 -10.199  1.00  0.59           H  
ATOM   4096 2HG2 VAL A 253       1.429 -29.130 -11.758  1.00  0.59           H  
ATOM   4097 3HG2 VAL A 253       2.877 -29.538 -10.890  1.00  0.59           H  
ATOM   4098  N   LEU A 254       3.523 -26.722 -15.081  1.00  0.64           N  
ATOM   4099  CA  LEU A 254       3.868 -25.581 -15.894  1.00  0.64           C  
ATOM   4100  C   LEU A 254       2.725 -24.622 -15.682  1.00  0.64           C  
ATOM   4101  O   LEU A 254       1.573 -25.060 -15.675  1.00  0.64           O  
ATOM   4102  CB  LEU A 254       3.950 -25.955 -17.379  1.00  0.64           C  
ATOM   4103  CG  LEU A 254       4.926 -27.046 -17.784  1.00  0.64           C  
ATOM   4104  CD1 LEU A 254       4.804 -27.270 -19.240  1.00  0.64           C  
ATOM   4105  CD2 LEU A 254       6.309 -26.641 -17.462  1.00  0.64           C  
ATOM   4106  H   LEU A 254       2.834 -27.396 -15.418  1.00  0.64           H  
ATOM   4107  HA  LEU A 254       4.797 -25.127 -15.554  1.00  0.64           H  
ATOM   4108 1HB  LEU A 254       2.966 -26.255 -17.715  1.00  0.64           H  
ATOM   4109 2HB  LEU A 254       4.237 -25.059 -17.922  1.00  0.64           H  
ATOM   4110  HG  LEU A 254       4.679 -27.978 -17.267  1.00  0.64           H  
ATOM   4111 1HD1 LEU A 254       5.489 -28.038 -19.540  1.00  0.64           H  
ATOM   4112 2HD1 LEU A 254       3.802 -27.568 -19.472  1.00  0.64           H  
ATOM   4113 3HD1 LEU A 254       5.043 -26.352 -19.764  1.00  0.64           H  
ATOM   4114 1HD2 LEU A 254       6.973 -27.426 -17.780  1.00  0.64           H  
ATOM   4115 2HD2 LEU A 254       6.561 -25.717 -17.989  1.00  0.64           H  
ATOM   4116 3HD2 LEU A 254       6.400 -26.489 -16.390  1.00  0.64           H  
ATOM   4117  N   ALA A 255       2.992 -23.341 -15.530  1.00  0.73           N  
ATOM   4118  CA  ALA A 255       1.870 -22.438 -15.348  1.00  0.73           C  
ATOM   4119  C   ALA A 255       2.154 -21.021 -15.771  1.00  0.73           C  
ATOM   4120  O   ALA A 255       3.279 -20.535 -15.661  1.00  0.73           O  
ATOM   4121  CB  ALA A 255       1.462 -22.430 -13.892  1.00  0.73           C  
ATOM   4122  H   ALA A 255       3.957 -23.008 -15.499  1.00  0.73           H  
ATOM   4123  HA  ALA A 255       1.047 -22.807 -15.955  1.00  0.73           H  
ATOM   4124 1HB  ALA A 255       0.602 -21.796 -13.778  1.00  0.73           H  
ATOM   4125 2HB  ALA A 255       1.213 -23.440 -13.582  1.00  0.73           H  
ATOM   4126 3HB  ALA A 255       2.255 -22.065 -13.301  1.00  0.73           H  
ATOM   4127  N   GLY A 256       1.095 -20.351 -16.190  1.00  0.89           N  
ATOM   4128  CA  GLY A 256       1.155 -18.940 -16.538  1.00  0.89           C  
ATOM   4129  C   GLY A 256       0.207 -18.641 -17.681  1.00  0.89           C  
ATOM   4130  O   GLY A 256      -0.576 -19.500 -18.081  1.00  0.89           O  
ATOM   4131  H   GLY A 256       0.219 -20.868 -16.285  1.00  0.89           H  
ATOM   4132 1HA  GLY A 256       0.890 -18.337 -15.670  1.00  0.89           H  
ATOM   4133 2HA  GLY A 256       2.169 -18.672 -16.821  1.00  0.89           H  
ATOM   4134  N   GLY A 257       0.241 -17.416 -18.179  1.00  1.13           N  
ATOM   4135  CA  GLY A 257      -0.657 -17.031 -19.258  1.00  1.13           C  
ATOM   4136  C   GLY A 257      -0.002 -17.222 -20.621  1.00  1.13           C  
ATOM   4137  O   GLY A 257       0.997 -17.932 -20.745  1.00  1.13           O  
ATOM   4138  H   GLY A 257       0.893 -16.745 -17.803  1.00  1.13           H  
ATOM   4139 1HA  GLY A 257      -1.567 -17.630 -19.206  1.00  1.13           H  
ATOM   4140 2HA  GLY A 257      -0.959 -15.993 -19.127  1.00  1.13           H  
ATOM   4141  N   SER A 258      -0.579 -16.568 -21.623  1.00  1.44           N  
ATOM   4142  CA  SER A 258      -0.173 -16.600 -23.024  1.00  1.44           C  
ATOM   4143  C   SER A 258      -0.307 -15.194 -23.520  1.00  1.44           C  
ATOM   4144  O   SER A 258      -0.044 -14.879 -24.679  1.00  1.44           O  
ATOM   4145  CB  SER A 258      -1.130 -17.446 -23.825  1.00  1.44           C  
ATOM   4146  OG  SER A 258      -2.446 -16.879 -23.776  1.00  1.44           O  
ATOM   4147  H   SER A 258      -1.380 -15.985 -21.417  1.00  1.44           H  
ATOM   4148  HA  SER A 258       0.861 -16.939 -23.121  1.00  1.44           H  
ATOM   4149 1HB  SER A 258      -0.788 -17.494 -24.860  1.00  1.44           H  
ATOM   4150 2HB  SER A 258      -1.144 -18.464 -23.436  1.00  1.44           H  
ATOM   4151  HG  SER A 258      -2.375 -15.875 -23.919  1.00  1.44           H  
ATOM   4152  N   ALA A 259      -0.765 -14.365 -22.596  1.00  1.79           N  
ATOM   4153  CA  ALA A 259      -1.182 -13.000 -22.837  1.00  1.79           C  
ATOM   4154  C   ALA A 259      -2.211 -13.052 -23.951  1.00  1.79           C  
ATOM   4155  O   ALA A 259      -2.854 -14.097 -24.128  1.00  1.79           O  
ATOM   4156  CB  ALA A 259       0.013 -12.119 -23.207  1.00  1.79           C  
ATOM   4157  H   ALA A 259      -0.886 -14.748 -21.670  1.00  1.79           H  
ATOM   4158  HA  ALA A 259      -1.659 -12.609 -21.938  1.00  1.79           H  
ATOM   4159 1HB  ALA A 259      -0.308 -11.095 -23.385  1.00  1.79           H  
ATOM   4160 2HB  ALA A 259       0.728 -12.121 -22.389  1.00  1.79           H  
ATOM   4161 3HB  ALA A 259       0.500 -12.496 -24.108  1.00  1.79           H  
ATOM   4162  N   GLY A 260      -2.309 -11.991 -24.748  1.00  2.09           N  
ATOM   4163  CA  GLY A 260      -3.283 -11.949 -25.831  1.00  2.09           C  
ATOM   4164  C   GLY A 260      -2.864 -10.956 -26.900  1.00  2.09           C  
ATOM   4165  O   GLY A 260      -3.693 -10.460 -27.661  1.00  2.09           O  
ATOM   4166  H   GLY A 260      -1.742 -11.174 -24.577  1.00  2.09           H  
ATOM   4167 1HA  GLY A 260      -3.379 -12.943 -26.269  1.00  2.09           H  
ATOM   4168 2HA  GLY A 260      -4.259 -11.675 -25.433  1.00  2.09           H  
ATOM   4169  N   ASP A 261      -1.573 -10.653 -26.939  1.00  2.23           N  
ATOM   4170  CA  ASP A 261      -1.026  -9.706 -27.904  1.00  2.23           C  
ATOM   4171  C   ASP A 261       0.041 -10.352 -28.788  1.00  2.23           C  
ATOM   4172  O   ASP A 261       0.742  -9.680 -29.543  1.00  2.23           O  
ATOM   4173  CB  ASP A 261      -0.464  -8.497 -27.154  1.00  2.23           C  
ATOM   4174  CG  ASP A 261       0.666  -8.880 -26.186  1.00  2.23           C  
ATOM   4175  OD1 ASP A 261       0.904 -10.047 -25.999  1.00  2.23           O  
ATOM   4176  OD2 ASP A 261       1.328  -7.996 -25.673  1.00  2.23           O  
ATOM   4177  H   ASP A 261      -0.948 -11.105 -26.290  1.00  2.23           H  
ATOM   4178  HA  ASP A 261      -1.834  -9.363 -28.552  1.00  2.23           H  
ATOM   4179 1HB  ASP A 261      -0.081  -7.769 -27.874  1.00  2.23           H  
ATOM   4180 2HB  ASP A 261      -1.264  -8.011 -26.594  1.00  2.23           H  
ATOM   4181  N   ASP A 262       0.144 -11.670 -28.682  1.00  2.16           N  
ATOM   4182  CA  ASP A 262       1.091 -12.471 -29.440  1.00  2.16           C  
ATOM   4183  C   ASP A 262       0.535 -13.871 -29.675  1.00  2.16           C  
ATOM   4184  O   ASP A 262       0.732 -14.741 -28.825  1.00  2.16           O  
ATOM   4185  CB  ASP A 262       2.441 -12.600 -28.735  1.00  2.16           C  
ATOM   4186  CG  ASP A 262       3.466 -13.362 -29.611  1.00  2.16           C  
ATOM   4187  OD1 ASP A 262       3.071 -13.826 -30.680  1.00  2.16           O  
ATOM   4188  OD2 ASP A 262       4.612 -13.464 -29.220  1.00  2.16           O  
ATOM   4189  H   ASP A 262      -0.470 -12.131 -28.028  1.00  2.16           H  
ATOM   4190  HA  ASP A 262       1.293 -11.969 -30.381  1.00  2.16           H  
ATOM   4191 1HB  ASP A 262       2.832 -11.607 -28.510  1.00  2.16           H  
ATOM   4192 2HB  ASP A 262       2.316 -13.131 -27.786  1.00  2.16           H  
ATOM   4193  N   PRO A 263      -0.101 -14.144 -30.829  1.00  1.92           N  
ATOM   4194  CA  PRO A 263      -0.739 -15.402 -31.190  1.00  1.92           C  
ATOM   4195  C   PRO A 263       0.212 -16.595 -31.096  1.00  1.92           C  
ATOM   4196  O   PRO A 263      -0.242 -17.737 -30.948  1.00  1.92           O  
ATOM   4197  CB  PRO A 263      -1.162 -15.162 -32.644  1.00  1.92           C  
ATOM   4198  CG  PRO A 263      -1.326 -13.664 -32.753  1.00  1.92           C  
ATOM   4199  CD  PRO A 263      -0.247 -13.090 -31.856  1.00  1.92           C  
ATOM   4200  HA  PRO A 263      -1.617 -15.556 -30.546  1.00  1.92           H  
ATOM   4201 1HB  PRO A 263      -0.388 -15.557 -33.323  1.00  1.92           H  
ATOM   4202 2HB  PRO A 263      -2.089 -15.713 -32.858  1.00  1.92           H  
ATOM   4203 1HG  PRO A 263      -1.216 -13.348 -33.801  1.00  1.92           H  
ATOM   4204 2HG  PRO A 263      -2.338 -13.371 -32.437  1.00  1.92           H  
ATOM   4205 1HD  PRO A 263       0.701 -12.956 -32.408  1.00  1.92           H  
ATOM   4206 2HD  PRO A 263      -0.625 -12.152 -31.423  1.00  1.92           H  
ATOM   4207  N   GLU A 264       1.530 -16.353 -31.135  1.00  1.62           N  
ATOM   4208  CA  GLU A 264       2.464 -17.460 -31.054  1.00  1.62           C  
ATOM   4209  C   GLU A 264       2.244 -18.171 -29.721  1.00  1.62           C  
ATOM   4210  O   GLU A 264       2.488 -19.366 -29.603  1.00  1.62           O  
ATOM   4211  CB  GLU A 264       3.905 -16.987 -31.193  1.00  1.62           C  
ATOM   4212  CG  GLU A 264       4.916 -18.103 -31.434  1.00  1.62           C  
ATOM   4213  CD  GLU A 264       4.732 -18.785 -32.787  1.00  1.62           C  
ATOM   4214  OE1 GLU A 264       4.075 -18.222 -33.632  1.00  1.62           O  
ATOM   4215  OE2 GLU A 264       5.280 -19.854 -32.978  1.00  1.62           O  
ATOM   4216  H   GLU A 264       1.919 -15.400 -31.189  1.00  1.62           H  
ATOM   4217  HA  GLU A 264       2.250 -18.160 -31.861  1.00  1.62           H  
ATOM   4218 1HB  GLU A 264       3.975 -16.276 -32.016  1.00  1.62           H  
ATOM   4219 2HB  GLU A 264       4.200 -16.456 -30.285  1.00  1.62           H  
ATOM   4220 1HG  GLU A 264       5.911 -17.676 -31.389  1.00  1.62           H  
ATOM   4221 2HG  GLU A 264       4.821 -18.841 -30.643  1.00  1.62           H  
ATOM   4222  N   GLY A 265       1.824 -17.427 -28.693  1.00  1.33           N  
ATOM   4223  CA  GLY A 265       1.574 -17.982 -27.367  1.00  1.33           C  
ATOM   4224  C   GLY A 265       0.497 -19.073 -27.407  1.00  1.33           C  
ATOM   4225  O   GLY A 265       0.508 -20.006 -26.601  1.00  1.33           O  
ATOM   4226  H   GLY A 265       1.621 -16.436 -28.838  1.00  1.33           H  
ATOM   4227 1HA  GLY A 265       2.500 -18.389 -26.962  1.00  1.33           H  
ATOM   4228 2HA  GLY A 265       1.261 -17.179 -26.696  1.00  1.33           H  
ATOM   4229  N   SER A 266      -0.458 -18.964 -28.344  1.00  1.10           N  
ATOM   4230  CA  SER A 266      -1.507 -19.968 -28.462  1.00  1.10           C  
ATOM   4231  C   SER A 266      -0.892 -21.227 -29.039  1.00  1.10           C  
ATOM   4232  O   SER A 266      -1.220 -22.348 -28.631  1.00  1.10           O  
ATOM   4233  CB  SER A 266      -2.632 -19.474 -29.352  1.00  1.10           C  
ATOM   4234  OG  SER A 266      -3.302 -18.387 -28.767  1.00  1.10           O  
ATOM   4235  H   SER A 266      -0.426 -18.213 -29.027  1.00  1.10           H  
ATOM   4236  HA  SER A 266      -1.902 -20.191 -27.470  1.00  1.10           H  
ATOM   4237 1HB  SER A 266      -2.228 -19.181 -30.318  1.00  1.10           H  
ATOM   4238 2HB  SER A 266      -3.335 -20.286 -29.529  1.00  1.10           H  
ATOM   4239  HG  SER A 266      -3.705 -18.727 -27.966  1.00  1.10           H  
ATOM   4240  N   VAL A 267       0.021 -21.020 -29.990  1.00  0.92           N  
ATOM   4241  CA  VAL A 267       0.698 -22.121 -30.655  1.00  0.92           C  
ATOM   4242  C   VAL A 267       1.578 -22.858 -29.665  1.00  0.92           C  
ATOM   4243  O   VAL A 267       1.515 -24.082 -29.558  1.00  0.92           O  
ATOM   4244  CB  VAL A 267       1.582 -21.600 -31.801  1.00  0.92           C  
ATOM   4245  CG1 VAL A 267       2.401 -22.736 -32.371  1.00  0.92           C  
ATOM   4246  CG2 VAL A 267       0.713 -20.930 -32.842  1.00  0.92           C  
ATOM   4247  H   VAL A 267       0.219 -20.054 -30.264  1.00  0.92           H  
ATOM   4248  HA  VAL A 267      -0.048 -22.809 -31.053  1.00  0.92           H  
ATOM   4249  HB  VAL A 267       2.286 -20.882 -31.417  1.00  0.92           H  
ATOM   4250 1HG1 VAL A 267       3.043 -22.353 -33.164  1.00  0.92           H  
ATOM   4251 2HG1 VAL A 267       3.022 -23.173 -31.583  1.00  0.92           H  
ATOM   4252 3HG1 VAL A 267       1.741 -23.500 -32.773  1.00  0.92           H  
ATOM   4253 1HG2 VAL A 267       1.347 -20.544 -33.644  1.00  0.92           H  
ATOM   4254 2HG2 VAL A 267       0.004 -21.648 -33.246  1.00  0.92           H  
ATOM   4255 3HG2 VAL A 267       0.173 -20.101 -32.376  1.00  0.92           H  
ATOM   4256  N   VAL A 268       2.356 -22.103 -28.895  1.00  0.80           N  
ATOM   4257  CA  VAL A 268       3.242 -22.705 -27.920  1.00  0.80           C  
ATOM   4258  C   VAL A 268       2.457 -23.452 -26.870  1.00  0.80           C  
ATOM   4259  O   VAL A 268       2.803 -24.583 -26.545  1.00  0.80           O  
ATOM   4260  CB  VAL A 268       4.130 -21.655 -27.264  1.00  0.80           C  
ATOM   4261  CG1 VAL A 268       4.904 -22.275 -26.088  1.00  0.80           C  
ATOM   4262  CG2 VAL A 268       5.078 -21.123 -28.279  1.00  0.80           C  
ATOM   4263  H   VAL A 268       2.348 -21.091 -29.019  1.00  0.80           H  
ATOM   4264  HA  VAL A 268       3.888 -23.414 -28.441  1.00  0.80           H  
ATOM   4265  HB  VAL A 268       3.507 -20.852 -26.890  1.00  0.80           H  
ATOM   4266 1HG1 VAL A 268       5.531 -21.516 -25.624  1.00  0.80           H  
ATOM   4267 2HG1 VAL A 268       4.198 -22.659 -25.353  1.00  0.80           H  
ATOM   4268 3HG1 VAL A 268       5.529 -23.089 -26.452  1.00  0.80           H  
ATOM   4269 1HG2 VAL A 268       5.700 -20.372 -27.825  1.00  0.80           H  
ATOM   4270 2HG2 VAL A 268       5.684 -21.940 -28.638  1.00  0.80           H  
ATOM   4271 3HG2 VAL A 268       4.525 -20.688 -29.105  1.00  0.80           H  
ATOM   4272  N   LEU A 269       1.381 -22.865 -26.348  1.00  0.72           N  
ATOM   4273  CA  LEU A 269       0.600 -23.596 -25.369  1.00  0.72           C  
ATOM   4274  C   LEU A 269       0.139 -24.916 -25.966  1.00  0.72           C  
ATOM   4275  O   LEU A 269       0.252 -25.961 -25.324  1.00  0.72           O  
ATOM   4276  CB  LEU A 269      -0.601 -22.788 -24.887  1.00  0.72           C  
ATOM   4277  CG  LEU A 269      -1.506 -23.530 -23.891  1.00  0.72           C  
ATOM   4278  CD1 LEU A 269      -0.710 -23.908 -22.649  1.00  0.72           C  
ATOM   4279  CD2 LEU A 269      -2.670 -22.639 -23.513  1.00  0.72           C  
ATOM   4280  H   LEU A 269       1.107 -21.916 -26.610  1.00  0.72           H  
ATOM   4281  HA  LEU A 269       1.236 -23.807 -24.510  1.00  0.72           H  
ATOM   4282 1HB  LEU A 269      -0.241 -21.873 -24.416  1.00  0.72           H  
ATOM   4283 2HB  LEU A 269      -1.202 -22.512 -25.757  1.00  0.72           H  
ATOM   4284  HG  LEU A 269      -1.876 -24.440 -24.356  1.00  0.72           H  
ATOM   4285 1HD1 LEU A 269      -1.357 -24.438 -21.954  1.00  0.72           H  
ATOM   4286 2HD1 LEU A 269       0.128 -24.549 -22.928  1.00  0.72           H  
ATOM   4287 3HD1 LEU A 269      -0.339 -23.013 -22.182  1.00  0.72           H  
ATOM   4288 1HD2 LEU A 269      -3.319 -23.167 -22.815  1.00  0.72           H  
ATOM   4289 2HD2 LEU A 269      -2.294 -21.726 -23.045  1.00  0.72           H  
ATOM   4290 3HD2 LEU A 269      -3.233 -22.383 -24.411  1.00  0.72           H  
ATOM   4291  N   ALA A 270      -0.387 -24.887 -27.193  1.00  0.66           N  
ATOM   4292  CA  ALA A 270      -0.847 -26.120 -27.808  1.00  0.66           C  
ATOM   4293  C   ALA A 270       0.283 -27.147 -27.936  1.00  0.66           C  
ATOM   4294  O   ALA A 270       0.066 -28.336 -27.681  1.00  0.66           O  
ATOM   4295  CB  ALA A 270      -1.426 -25.823 -29.176  1.00  0.66           C  
ATOM   4296  H   ALA A 270      -0.486 -24.007 -27.702  1.00  0.66           H  
ATOM   4297  HA  ALA A 270      -1.624 -26.543 -27.172  1.00  0.66           H  
ATOM   4298 1HB  ALA A 270      -1.797 -26.741 -29.622  1.00  0.66           H  
ATOM   4299 2HB  ALA A 270      -2.242 -25.108 -29.073  1.00  0.66           H  
ATOM   4300 3HB  ALA A 270      -0.652 -25.397 -29.811  1.00  0.66           H  
ATOM   4301  N   GLU A 271       1.498 -26.701 -28.289  1.00  0.63           N  
ATOM   4302  CA  GLU A 271       2.624 -27.629 -28.410  1.00  0.63           C  
ATOM   4303  C   GLU A 271       2.993 -28.226 -27.049  1.00  0.63           C  
ATOM   4304  O   GLU A 271       3.328 -29.408 -26.954  1.00  0.63           O  
ATOM   4305  CB  GLU A 271       3.839 -26.956 -29.052  1.00  0.63           C  
ATOM   4306  CG  GLU A 271       3.671 -26.603 -30.535  1.00  0.63           C  
ATOM   4307  CD  GLU A 271       4.897 -25.927 -31.118  1.00  0.63           C  
ATOM   4308  OE1 GLU A 271       5.882 -25.801 -30.415  1.00  0.63           O  
ATOM   4309  OE2 GLU A 271       4.848 -25.518 -32.260  1.00  0.63           O  
ATOM   4310  H   GLU A 271       1.626 -25.711 -28.505  1.00  0.63           H  
ATOM   4311  HA  GLU A 271       2.318 -28.445 -29.062  1.00  0.63           H  
ATOM   4312 1HB  GLU A 271       4.082 -26.042 -28.506  1.00  0.63           H  
ATOM   4313 2HB  GLU A 271       4.688 -27.623 -28.986  1.00  0.63           H  
ATOM   4314 1HG  GLU A 271       3.471 -27.515 -31.095  1.00  0.63           H  
ATOM   4315 2HG  GLU A 271       2.813 -25.948 -30.648  1.00  0.63           H  
ATOM   4316  N   VAL A 272       2.898 -27.421 -25.994  1.00  0.61           N  
ATOM   4317  CA  VAL A 272       3.180 -27.885 -24.640  1.00  0.61           C  
ATOM   4318  C   VAL A 272       2.173 -28.929 -24.223  1.00  0.61           C  
ATOM   4319  O   VAL A 272       2.527 -29.965 -23.652  1.00  0.61           O  
ATOM   4320  CB  VAL A 272       3.133 -26.724 -23.657  1.00  0.61           C  
ATOM   4321  CG1 VAL A 272       3.214 -27.218 -22.270  1.00  0.61           C  
ATOM   4322  CG2 VAL A 272       4.270 -25.854 -23.918  1.00  0.61           C  
ATOM   4323  H   VAL A 272       2.639 -26.444 -26.144  1.00  0.61           H  
ATOM   4324  HA  VAL A 272       4.176 -28.324 -24.623  1.00  0.61           H  
ATOM   4325  HB  VAL A 272       2.202 -26.181 -23.779  1.00  0.61           H  
ATOM   4326 1HG1 VAL A 272       3.181 -26.377 -21.595  1.00  0.61           H  
ATOM   4327 2HG1 VAL A 272       2.377 -27.875 -22.072  1.00  0.61           H  
ATOM   4328 3HG1 VAL A 272       4.145 -27.757 -22.139  1.00  0.61           H  
ATOM   4329 1HG2 VAL A 272       4.237 -25.030 -23.236  1.00  0.61           H  
ATOM   4330 2HG2 VAL A 272       5.178 -26.427 -23.774  1.00  0.61           H  
ATOM   4331 3HG2 VAL A 272       4.239 -25.486 -24.926  1.00  0.61           H  
ATOM   4332  N   GLN A 273       0.908 -28.661 -24.516  1.00  0.60           N  
ATOM   4333  CA  GLN A 273      -0.139 -29.598 -24.191  1.00  0.60           C  
ATOM   4334  C   GLN A 273       0.095 -30.886 -24.982  1.00  0.60           C  
ATOM   4335  O   GLN A 273      -0.051 -31.978 -24.442  1.00  0.60           O  
ATOM   4336  CB  GLN A 273      -1.493 -28.971 -24.507  1.00  0.60           C  
ATOM   4337  CG  GLN A 273      -1.877 -27.809 -23.571  1.00  0.60           C  
ATOM   4338  CD  GLN A 273      -3.117 -27.066 -24.051  1.00  0.60           C  
ATOM   4339  OE1 GLN A 273      -3.434 -27.065 -25.246  1.00  0.60           O  
ATOM   4340  NE2 GLN A 273      -3.828 -26.426 -23.129  1.00  0.60           N  
ATOM   4341  H   GLN A 273       0.673 -27.776 -24.970  1.00  0.60           H  
ATOM   4342  HA  GLN A 273      -0.087 -29.827 -23.127  1.00  0.60           H  
ATOM   4343 1HB  GLN A 273      -1.479 -28.585 -25.525  1.00  0.60           H  
ATOM   4344 2HB  GLN A 273      -2.270 -29.730 -24.454  1.00  0.60           H  
ATOM   4345 1HG  GLN A 273      -2.076 -28.205 -22.575  1.00  0.60           H  
ATOM   4346 2HG  GLN A 273      -1.049 -27.105 -23.527  1.00  0.60           H  
ATOM   4347 1HE2 GLN A 273      -4.650 -25.922 -23.395  1.00  0.60           H  
ATOM   4348 2HE2 GLN A 273      -3.547 -26.449 -22.172  1.00  0.60           H  
ATOM   4349  N   ALA A 274       0.504 -30.771 -26.256  1.00  0.60           N  
ATOM   4350  CA  ALA A 274       0.834 -31.943 -27.070  1.00  0.60           C  
ATOM   4351  C   ALA A 274       2.031 -32.705 -26.486  1.00  0.60           C  
ATOM   4352  O   ALA A 274       2.112 -33.933 -26.562  1.00  0.60           O  
ATOM   4353  CB  ALA A 274       1.133 -31.539 -28.498  1.00  0.60           C  
ATOM   4354  H   ALA A 274       0.573 -29.847 -26.681  1.00  0.60           H  
ATOM   4355  HA  ALA A 274      -0.029 -32.607 -27.066  1.00  0.60           H  
ATOM   4356 1HB  ALA A 274       1.346 -32.426 -29.089  1.00  0.60           H  
ATOM   4357 2HB  ALA A 274       0.272 -31.018 -28.912  1.00  0.60           H  
ATOM   4358 3HB  ALA A 274       1.993 -30.881 -28.512  1.00  0.60           H  
ATOM   4359  N   ALA A 275       3.006 -31.983 -25.944  1.00  0.60           N  
ATOM   4360  CA  ALA A 275       4.147 -32.636 -25.331  1.00  0.60           C  
ATOM   4361  C   ALA A 275       3.728 -33.436 -24.089  1.00  0.60           C  
ATOM   4362  O   ALA A 275       4.253 -34.522 -23.841  1.00  0.60           O  
ATOM   4363  CB  ALA A 275       5.204 -31.608 -24.972  1.00  0.60           C  
ATOM   4364  H   ALA A 275       2.956 -30.968 -25.958  1.00  0.60           H  
ATOM   4365  HA  ALA A 275       4.566 -33.333 -26.054  1.00  0.60           H  
ATOM   4366 1HB  ALA A 275       6.072 -32.103 -24.535  1.00  0.60           H  
ATOM   4367 2HB  ALA A 275       5.503 -31.069 -25.872  1.00  0.60           H  
ATOM   4368 3HB  ALA A 275       4.789 -30.912 -24.263  1.00  0.60           H  
ATOM   4369  N   ALA A 276       2.782 -32.901 -23.309  1.00  0.61           N  
ATOM   4370  CA  ALA A 276       2.347 -33.551 -22.071  1.00  0.61           C  
ATOM   4371  C   ALA A 276       1.254 -34.631 -22.260  1.00  0.61           C  
ATOM   4372  O   ALA A 276       1.379 -35.746 -21.740  1.00  0.61           O  
ATOM   4373  CB  ALA A 276       1.832 -32.479 -21.128  1.00  0.61           C  
ATOM   4374  H   ALA A 276       2.397 -31.989 -23.561  1.00  0.61           H  
ATOM   4375  HA  ALA A 276       3.216 -34.032 -21.627  1.00  0.61           H  
ATOM   4376 1HB  ALA A 276       1.545 -32.931 -20.181  1.00  0.61           H  
ATOM   4377 2HB  ALA A 276       2.611 -31.739 -20.960  1.00  0.61           H  
ATOM   4378 3HB  ALA A 276       0.966 -31.991 -21.574  1.00  0.61           H  
ATOM   4379  N   GLN A 277       0.191 -34.288 -22.990  1.00  0.61           N  
ATOM   4380  CA  GLN A 277      -0.966 -35.149 -23.252  1.00  0.61           C  
ATOM   4381  C   GLN A 277      -1.461 -35.923 -22.044  1.00  0.61           C  
ATOM   4382  O   GLN A 277      -1.959 -35.348 -21.077  1.00  0.61           O  
ATOM   4383  CB  GLN A 277      -0.746 -36.091 -24.441  1.00  0.61           C  
ATOM   4384  CG  GLN A 277      -0.709 -35.393 -25.741  1.00  0.61           C  
ATOM   4385  CD  GLN A 277      -0.479 -36.322 -26.918  1.00  0.61           C  
ATOM   4386  OE1 GLN A 277      -1.270 -37.236 -27.190  1.00  0.61           O  
ATOM   4387  NE2 GLN A 277       0.611 -36.092 -27.620  1.00  0.61           N  
ATOM   4388  H   GLN A 277       0.177 -33.368 -23.407  1.00  0.61           H  
ATOM   4389  HA  GLN A 277      -1.781 -34.490 -23.551  1.00  0.61           H  
ATOM   4390 1HB  GLN A 277       0.194 -36.634 -24.320  1.00  0.61           H  
ATOM   4391 2HB  GLN A 277      -1.559 -36.811 -24.508  1.00  0.61           H  
ATOM   4392 1HG  GLN A 277      -1.656 -34.880 -25.891  1.00  0.61           H  
ATOM   4393 2HG  GLN A 277       0.076 -34.682 -25.690  1.00  0.61           H  
ATOM   4394 1HE2 GLN A 277       0.838 -36.660 -28.409  1.00  0.61           H  
ATOM   4395 2HE2 GLN A 277       1.227 -35.329 -27.331  1.00  0.61           H  
ATOM   4396  N   GLY A 278      -1.362 -37.249 -22.130  1.00  0.62           N  
ATOM   4397  CA  GLY A 278      -1.869 -38.142 -21.106  1.00  0.62           C  
ATOM   4398  C   GLY A 278      -0.916 -38.398 -19.947  1.00  0.62           C  
ATOM   4399  O   GLY A 278      -1.238 -39.200 -19.076  1.00  0.62           O  
ATOM   4400  H   GLY A 278      -0.916 -37.657 -22.935  1.00  0.62           H  
ATOM   4401 1HA  GLY A 278      -2.799 -37.732 -20.714  1.00  0.62           H  
ATOM   4402 2HA  GLY A 278      -2.126 -39.093 -21.570  1.00  0.62           H  
ATOM   4403  N   ASP A 279       0.261 -37.759 -19.930  1.00  0.62           N  
ATOM   4404  CA  ASP A 279       1.194 -38.003 -18.832  1.00  0.62           C  
ATOM   4405  C   ASP A 279       0.531 -37.439 -17.572  1.00  0.62           C  
ATOM   4406  O   ASP A 279       0.475 -36.223 -17.402  1.00  0.62           O  
ATOM   4407  CB  ASP A 279       2.538 -37.303 -19.099  1.00  0.62           C  
ATOM   4408  CG  ASP A 279       3.686 -37.573 -18.051  1.00  0.62           C  
ATOM   4409  OD1 ASP A 279       3.464 -37.612 -16.836  1.00  0.62           O  
ATOM   4410  OD2 ASP A 279       4.797 -37.739 -18.507  1.00  0.62           O  
ATOM   4411  H   ASP A 279       0.505 -37.098 -20.667  1.00  0.62           H  
ATOM   4412  HA  ASP A 279       1.371 -39.069 -18.765  1.00  0.62           H  
ATOM   4413 1HB  ASP A 279       2.898 -37.593 -20.089  1.00  0.62           H  
ATOM   4414 2HB  ASP A 279       2.354 -36.228 -19.143  1.00  0.62           H  
ATOM   4415  N   PRO A 280       0.121 -38.286 -16.610  1.00  0.61           N  
ATOM   4416  CA  PRO A 280      -0.680 -37.915 -15.463  1.00  0.61           C  
ATOM   4417  C   PRO A 280       0.074 -37.045 -14.492  1.00  0.61           C  
ATOM   4418  O   PRO A 280      -0.523 -36.442 -13.595  1.00  0.61           O  
ATOM   4419  CB  PRO A 280      -0.999 -39.270 -14.822  1.00  0.61           C  
ATOM   4420  CG  PRO A 280       0.155 -40.166 -15.223  1.00  0.61           C  
ATOM   4421  CD  PRO A 280       0.566 -39.701 -16.601  1.00  0.61           C  
ATOM   4422  HA  PRO A 280      -1.593 -37.413 -15.809  1.00  0.61           H  
ATOM   4423 1HB  PRO A 280      -1.072 -39.152 -13.729  1.00  0.61           H  
ATOM   4424 2HB  PRO A 280      -1.972 -39.636 -15.177  1.00  0.61           H  
ATOM   4425 1HG  PRO A 280       0.970 -40.066 -14.482  1.00  0.61           H  
ATOM   4426 2HG  PRO A 280      -0.159 -41.217 -15.206  1.00  0.61           H  
ATOM   4427 1HD  PRO A 280       1.667 -39.758 -16.681  1.00  0.61           H  
ATOM   4428 2HD  PRO A 280       0.051 -40.297 -17.362  1.00  0.61           H  
ATOM   4429  N   ASP A 281       1.397 -37.007 -14.630  1.00  0.60           N  
ATOM   4430  CA  ASP A 281       2.195 -36.264 -13.699  1.00  0.60           C  
ATOM   4431  C   ASP A 281       2.617 -34.897 -14.240  1.00  0.60           C  
ATOM   4432  O   ASP A 281       3.357 -34.172 -13.568  1.00  0.60           O  
ATOM   4433  CB  ASP A 281       3.360 -37.131 -13.286  1.00  0.60           C  
ATOM   4434  CG  ASP A 281       2.929 -38.348 -12.493  1.00  0.60           C  
ATOM   4435  OD1 ASP A 281       1.861 -38.323 -11.911  1.00  0.60           O  
ATOM   4436  OD2 ASP A 281       3.702 -39.298 -12.382  1.00  0.60           O  
ATOM   4437  H   ASP A 281       1.892 -37.460 -15.412  1.00  0.60           H  
ATOM   4438  HA  ASP A 281       1.597 -36.086 -12.807  1.00  0.60           H  
ATOM   4439 1HB  ASP A 281       3.776 -37.520 -14.185  1.00  0.60           H  
ATOM   4440 2HB  ASP A 281       4.124 -36.562 -12.756  1.00  0.60           H  
ATOM   4441  N   ILE A 282       2.126 -34.524 -15.430  1.00  0.60           N  
ATOM   4442  CA  ILE A 282       2.420 -33.197 -15.960  1.00  0.60           C  
ATOM   4443  C   ILE A 282       1.146 -32.395 -16.086  1.00  0.60           C  
ATOM   4444  O   ILE A 282       0.208 -32.788 -16.781  1.00  0.60           O  
ATOM   4445  CB  ILE A 282       3.056 -33.195 -17.346  1.00  0.60           C  
ATOM   4446  CG1 ILE A 282       4.334 -33.915 -17.377  1.00  0.60           C  
ATOM   4447  CG2 ILE A 282       3.281 -31.730 -17.810  1.00  0.60           C  
ATOM   4448  CD1 ILE A 282       4.815 -34.079 -18.785  1.00  0.60           C  
ATOM   4449  H   ILE A 282       1.533 -35.160 -15.970  1.00  0.60           H  
ATOM   4450  HA  ILE A 282       3.086 -32.681 -15.276  1.00  0.60           H  
ATOM   4451  HB  ILE A 282       2.392 -33.706 -18.043  1.00  0.60           H  
ATOM   4452 1HG1 ILE A 282       5.075 -33.370 -16.812  1.00  0.60           H  
ATOM   4453 2HG1 ILE A 282       4.208 -34.899 -16.926  1.00  0.60           H  
ATOM   4454 1HG2 ILE A 282       3.724 -31.722 -18.799  1.00  0.60           H  
ATOM   4455 2HG2 ILE A 282       2.335 -31.202 -17.843  1.00  0.60           H  
ATOM   4456 3HG2 ILE A 282       3.942 -31.226 -17.111  1.00  0.60           H  
ATOM   4457 1HD1 ILE A 282       5.747 -34.612 -18.805  1.00  0.60           H  
ATOM   4458 2HD1 ILE A 282       4.080 -34.638 -19.354  1.00  0.60           H  
ATOM   4459 3HD1 ILE A 282       4.943 -33.106 -19.230  1.00  0.60           H  
ATOM   4460  N   HIS A 283       1.134 -31.249 -15.445  1.00  0.61           N  
ATOM   4461  CA  HIS A 283      -0.010 -30.374 -15.506  1.00  0.61           C  
ATOM   4462  C   HIS A 283       0.392 -29.091 -16.198  1.00  0.61           C  
ATOM   4463  O   HIS A 283       1.470 -28.551 -15.946  1.00  0.61           O  
ATOM   4464  CB  HIS A 283      -0.556 -30.146 -14.099  1.00  0.61           C  
ATOM   4465  CG  HIS A 283      -1.116 -31.415 -13.515  1.00  0.61           C  
ATOM   4466  ND1 HIS A 283      -2.469 -31.650 -13.419  1.00  0.61           N  
ATOM   4467  CD2 HIS A 283      -0.505 -32.536 -13.052  1.00  0.61           C  
ATOM   4468  CE1 HIS A 283      -2.668 -32.855 -12.899  1.00  0.61           C  
ATOM   4469  NE2 HIS A 283      -1.491 -33.412 -12.675  1.00  0.61           N  
ATOM   4470  H   HIS A 283       1.945 -30.996 -14.879  1.00  0.61           H  
ATOM   4471  HA  HIS A 283      -0.800 -30.831 -16.099  1.00  0.61           H  
ATOM   4472 1HB  HIS A 283       0.231 -29.784 -13.466  1.00  0.61           H  
ATOM   4473 2HB  HIS A 283      -1.338 -29.392 -14.124  1.00  0.61           H  
ATOM   4474  HD2 HIS A 283       0.572 -32.717 -12.996  1.00  0.61           H  
ATOM   4475  HE1 HIS A 283      -3.637 -33.313 -12.700  1.00  0.61           H  
ATOM   4476  HE2 HIS A 283      -1.332 -34.342 -12.291  1.00  0.61           H  
ATOM   4477  N   VAL A 284      -0.453 -28.648 -17.118  1.00  0.65           N  
ATOM   4478  CA  VAL A 284      -0.189 -27.435 -17.870  1.00  0.65           C  
ATOM   4479  C   VAL A 284      -1.316 -26.466 -17.547  1.00  0.65           C  
ATOM   4480  O   VAL A 284      -2.451 -26.653 -17.991  1.00  0.65           O  
ATOM   4481  CB  VAL A 284      -0.157 -27.765 -19.383  1.00  0.65           C  
ATOM   4482  CG1 VAL A 284       0.160 -26.518 -20.174  1.00  0.65           C  
ATOM   4483  CG2 VAL A 284       0.869 -28.884 -19.648  1.00  0.65           C  
ATOM   4484  H   VAL A 284      -1.309 -29.157 -17.285  1.00  0.65           H  
ATOM   4485  HA  VAL A 284       0.758 -26.999 -17.558  1.00  0.65           H  
ATOM   4486  HB  VAL A 284      -1.145 -28.100 -19.696  1.00  0.65           H  
ATOM   4487 1HG1 VAL A 284       0.162 -26.746 -21.239  1.00  0.65           H  
ATOM   4488 2HG1 VAL A 284      -0.587 -25.751 -19.964  1.00  0.65           H  
ATOM   4489 3HG1 VAL A 284       1.136 -26.164 -19.880  1.00  0.65           H  
ATOM   4490 1HG2 VAL A 284       0.883 -29.126 -20.711  1.00  0.65           H  
ATOM   4491 2HG2 VAL A 284       1.846 -28.558 -19.338  1.00  0.65           H  
ATOM   4492 3HG2 VAL A 284       0.594 -29.775 -19.086  1.00  0.65           H  
ATOM   4493  N   LEU A 285      -1.018 -25.459 -16.740  1.00  0.73           N  
ATOM   4494  CA  LEU A 285      -2.065 -24.595 -16.237  1.00  0.73           C  
ATOM   4495  C   LEU A 285      -2.095 -23.242 -16.920  1.00  0.73           C  
ATOM   4496  O   LEU A 285      -1.251 -22.379 -16.659  1.00  0.73           O  
ATOM   4497  CB  LEU A 285      -1.849 -24.363 -14.748  1.00  0.73           C  
ATOM   4498  CG  LEU A 285      -1.651 -25.609 -13.894  1.00  0.73           C  
ATOM   4499  CD1 LEU A 285      -1.452 -25.165 -12.459  1.00  0.73           C  
ATOM   4500  CD2 LEU A 285      -2.809 -26.553 -14.064  1.00  0.73           C  
ATOM   4501  H   LEU A 285      -0.063 -25.330 -16.419  1.00  0.73           H  
ATOM   4502  HA  LEU A 285      -3.027 -25.081 -16.393  1.00  0.73           H  
ATOM   4503 1HB  LEU A 285      -0.980 -23.741 -14.625  1.00  0.73           H  
ATOM   4504 2HB  LEU A 285      -2.711 -23.824 -14.354  1.00  0.73           H  
ATOM   4505  HG  LEU A 285      -0.738 -26.122 -14.207  1.00  0.73           H  
ATOM   4506 1HD1 LEU A 285      -1.280 -26.033 -11.835  1.00  0.73           H  
ATOM   4507 2HD1 LEU A 285      -0.593 -24.512 -12.410  1.00  0.73           H  
ATOM   4508 3HD1 LEU A 285      -2.328 -24.633 -12.111  1.00  0.73           H  
ATOM   4509 1HD2 LEU A 285      -2.654 -27.439 -13.447  1.00  0.73           H  
ATOM   4510 2HD2 LEU A 285      -3.703 -26.065 -13.773  1.00  0.73           H  
ATOM   4511 3HD2 LEU A 285      -2.890 -26.849 -15.106  1.00  0.73           H  
ATOM   4512  N   ALA A 286      -3.084 -23.034 -17.775  1.00  0.85           N  
ATOM   4513  CA  ALA A 286      -3.183 -21.746 -18.440  1.00  0.85           C  
ATOM   4514  C   ALA A 286      -3.864 -20.803 -17.464  1.00  0.85           C  
ATOM   4515  O   ALA A 286      -5.033 -20.994 -17.121  1.00  0.85           O  
ATOM   4516  CB  ALA A 286      -3.948 -21.853 -19.745  1.00  0.85           C  
ATOM   4517  H   ALA A 286      -3.753 -23.768 -17.962  1.00  0.85           H  
ATOM   4518  HA  ALA A 286      -2.181 -21.370 -18.643  1.00  0.85           H  
ATOM   4519 1HB  ALA A 286      -4.006 -20.868 -20.209  1.00  0.85           H  
ATOM   4520 2HB  ALA A 286      -3.426 -22.540 -20.409  1.00  0.85           H  
ATOM   4521 3HB  ALA A 286      -4.952 -22.223 -19.551  1.00  0.85           H  
ATOM   4522  N   LEU A 287      -3.121 -19.835 -16.967  1.00  0.98           N  
ATOM   4523  CA  LEU A 287      -3.640 -18.948 -15.948  1.00  0.98           C  
ATOM   4524  C   LEU A 287      -4.021 -17.603 -16.574  1.00  0.98           C  
ATOM   4525  O   LEU A 287      -3.423 -17.210 -17.574  1.00  0.98           O  
ATOM   4526  CB  LEU A 287      -2.605 -18.739 -14.833  1.00  0.98           C  
ATOM   4527  CG  LEU A 287      -2.102 -20.006 -14.103  1.00  0.98           C  
ATOM   4528  CD1 LEU A 287      -1.098 -19.578 -13.032  1.00  0.98           C  
ATOM   4529  CD2 LEU A 287      -3.278 -20.770 -13.515  1.00  0.98           C  
ATOM   4530  H   LEU A 287      -2.172 -19.729 -17.307  1.00  0.98           H  
ATOM   4531  HA  LEU A 287      -4.496 -19.434 -15.507  1.00  0.98           H  
ATOM   4532 1HB  LEU A 287      -1.743 -18.230 -15.255  1.00  0.98           H  
ATOM   4533 2HB  LEU A 287      -3.042 -18.097 -14.092  1.00  0.98           H  
ATOM   4534  HG  LEU A 287      -1.581 -20.652 -14.807  1.00  0.98           H  
ATOM   4535 1HD1 LEU A 287      -0.721 -20.447 -12.509  1.00  0.98           H  
ATOM   4536 2HD1 LEU A 287      -0.270 -19.050 -13.502  1.00  0.98           H  
ATOM   4537 3HD1 LEU A 287      -1.590 -18.919 -12.319  1.00  0.98           H  
ATOM   4538 1HD2 LEU A 287      -2.915 -21.664 -13.003  1.00  0.98           H  
ATOM   4539 2HD2 LEU A 287      -3.807 -20.134 -12.809  1.00  0.98           H  
ATOM   4540 3HD2 LEU A 287      -3.958 -21.064 -14.317  1.00  0.98           H  
ATOM   4541  N   PRO A 288      -5.030 -16.892 -16.047  1.00  1.11           N  
ATOM   4542  CA  PRO A 288      -5.384 -15.552 -16.461  1.00  1.11           C  
ATOM   4543  C   PRO A 288      -4.192 -14.616 -16.228  1.00  1.11           C  
ATOM   4544  O   PRO A 288      -3.341 -14.897 -15.372  1.00  1.11           O  
ATOM   4545  CB  PRO A 288      -6.551 -15.199 -15.525  1.00  1.11           C  
ATOM   4546  CG  PRO A 288      -7.137 -16.533 -15.123  1.00  1.11           C  
ATOM   4547  CD  PRO A 288      -5.957 -17.489 -15.061  1.00  1.11           C  
ATOM   4548  HA  PRO A 288      -5.709 -15.598 -17.496  1.00  1.11           H  
ATOM   4549 1HB  PRO A 288      -6.180 -14.609 -14.672  1.00  1.11           H  
ATOM   4550 2HB  PRO A 288      -7.273 -14.564 -16.060  1.00  1.11           H  
ATOM   4551 1HG  PRO A 288      -7.654 -16.441 -14.155  1.00  1.11           H  
ATOM   4552 2HG  PRO A 288      -7.895 -16.849 -15.856  1.00  1.11           H  
ATOM   4553 1HD  PRO A 288      -5.509 -17.524 -14.060  1.00  1.11           H  
ATOM   4554 2HD  PRO A 288      -6.338 -18.464 -15.394  1.00  1.11           H  
ATOM   4555  N   PRO A 289      -4.088 -13.512 -16.981  1.00  1.18           N  
ATOM   4556  CA  PRO A 289      -3.082 -12.502 -16.791  1.00  1.18           C  
ATOM   4557  C   PRO A 289      -3.144 -12.039 -15.357  1.00  1.18           C  
ATOM   4558  O   PRO A 289      -4.225 -11.873 -14.791  1.00  1.18           O  
ATOM   4559  CB  PRO A 289      -3.510 -11.401 -17.764  1.00  1.18           C  
ATOM   4560  CG  PRO A 289      -4.255 -12.140 -18.853  1.00  1.18           C  
ATOM   4561  CD  PRO A 289      -4.990 -13.262 -18.126  1.00  1.18           C  
ATOM   4562  HA  PRO A 289      -2.090 -12.910 -17.038  1.00  1.18           H  
ATOM   4563 1HB  PRO A 289      -4.133 -10.661 -17.237  1.00  1.18           H  
ATOM   4564 2HB  PRO A 289      -2.624 -10.861 -18.131  1.00  1.18           H  
ATOM   4565 1HG  PRO A 289      -4.940 -11.454 -19.377  1.00  1.18           H  
ATOM   4566 2HG  PRO A 289      -3.547 -12.517 -19.607  1.00  1.18           H  
ATOM   4567 1HD  PRO A 289      -5.985 -12.944 -17.784  1.00  1.18           H  
ATOM   4568 2HD  PRO A 289      -5.025 -14.113 -18.812  1.00  1.18           H  
ATOM   4569  N   ASP A 290      -1.978 -11.835 -14.786  1.00  1.17           N  
ATOM   4570  CA  ASP A 290      -1.796 -11.399 -13.413  1.00  1.17           C  
ATOM   4571  C   ASP A 290      -2.463 -12.317 -12.372  1.00  1.17           C  
ATOM   4572  O   ASP A 290      -2.847 -11.855 -11.294  1.00  1.17           O  
ATOM   4573  CB  ASP A 290      -2.338  -9.978 -13.216  1.00  1.17           C  
ATOM   4574  CG  ASP A 290      -1.683  -8.911 -14.134  1.00  1.17           C  
ATOM   4575  OD1 ASP A 290      -0.658  -9.165 -14.745  1.00  1.17           O  
ATOM   4576  OD2 ASP A 290      -2.224  -7.845 -14.197  1.00  1.17           O  
ATOM   4577  H   ASP A 290      -1.148 -11.999 -15.335  1.00  1.17           H  
ATOM   4578  HA  ASP A 290      -0.726 -11.389 -13.210  1.00  1.17           H  
ATOM   4579 1HB  ASP A 290      -3.417  -9.967 -13.375  1.00  1.17           H  
ATOM   4580 2HB  ASP A 290      -2.168  -9.683 -12.178  1.00  1.17           H  
ATOM   4581  N   ALA A 291      -2.499 -13.637 -12.615  1.00  1.09           N  
ATOM   4582  CA  ALA A 291      -3.054 -14.576 -11.625  1.00  1.09           C  
ATOM   4583  C   ALA A 291      -2.045 -14.841 -10.513  1.00  1.09           C  
ATOM   4584  O   ALA A 291      -1.560 -15.960 -10.326  1.00  1.09           O  
ATOM   4585  CB  ALA A 291      -3.411 -15.884 -12.283  1.00  1.09           C  
ATOM   4586  H   ALA A 291      -2.235 -13.987 -13.536  1.00  1.09           H  
ATOM   4587  HA  ALA A 291      -3.946 -14.128 -11.188  1.00  1.09           H  
ATOM   4588 1HB  ALA A 291      -3.830 -16.567 -11.547  1.00  1.09           H  
ATOM   4589 2HB  ALA A 291      -4.141 -15.703 -13.071  1.00  1.09           H  
ATOM   4590 3HB  ALA A 291      -2.511 -16.315 -12.712  1.00  1.09           H  
ATOM   4591  N   HIS A 292      -1.782 -13.799  -9.753  1.00  0.98           N  
ATOM   4592  CA  HIS A 292      -0.736 -13.748  -8.751  1.00  0.98           C  
ATOM   4593  C   HIS A 292      -0.895 -14.681  -7.561  1.00  0.98           C  
ATOM   4594  O   HIS A 292       0.084 -15.257  -7.092  1.00  0.98           O  
ATOM   4595  CB  HIS A 292      -0.645 -12.310  -8.264  1.00  0.98           C  
ATOM   4596  CG  HIS A 292      -0.088 -11.374  -9.305  1.00  0.98           C  
ATOM   4597  ND1 HIS A 292      -0.154  -9.999  -9.189  1.00  0.98           N  
ATOM   4598  CD2 HIS A 292       0.543 -11.621 -10.476  1.00  0.98           C  
ATOM   4599  CE1 HIS A 292       0.421  -9.446 -10.248  1.00  0.98           C  
ATOM   4600  NE2 HIS A 292       0.856 -10.404 -11.032  1.00  0.98           N  
ATOM   4601  H   HIS A 292      -2.294 -12.948  -9.974  1.00  0.98           H  
ATOM   4602  HA  HIS A 292       0.210 -13.997  -9.230  1.00  0.98           H  
ATOM   4603 1HB  HIS A 292      -1.644 -11.958  -8.004  1.00  0.98           H  
ATOM   4604 2HB  HIS A 292      -0.043 -12.258  -7.361  1.00  0.98           H  
ATOM   4605  HD2 HIS A 292       0.773 -12.601 -10.894  1.00  0.98           H  
ATOM   4606  HE1 HIS A 292       0.527  -8.381 -10.441  1.00  0.98           H  
ATOM   4607  HE2 HIS A 292       1.357 -10.254 -11.922  1.00  0.98           H  
ATOM   4608  N   ARG A 293      -2.112 -14.855  -7.057  1.00  0.86           N  
ATOM   4609  CA  ARG A 293      -2.274 -15.714  -5.882  1.00  0.86           C  
ATOM   4610  C   ARG A 293      -2.080 -17.184  -6.246  1.00  0.86           C  
ATOM   4611  O   ARG A 293      -1.512 -17.959  -5.469  1.00  0.86           O  
ATOM   4612  CB  ARG A 293      -3.624 -15.477  -5.243  1.00  0.86           C  
ATOM   4613  CG  ARG A 293      -3.728 -14.104  -4.604  1.00  0.86           C  
ATOM   4614  CD  ARG A 293      -5.062 -13.798  -4.037  1.00  0.86           C  
ATOM   4615  NE  ARG A 293      -5.079 -12.441  -3.534  1.00  0.86           N  
ATOM   4616  CZ  ARG A 293      -6.104 -11.806  -2.967  1.00  0.86           C  
ATOM   4617  NH1 ARG A 293      -7.270 -12.394  -2.784  1.00  0.86           N  
ATOM   4618  NH2 ARG A 293      -5.894 -10.564  -2.599  1.00  0.86           N  
ATOM   4619  H   ARG A 293      -2.905 -14.384  -7.469  1.00  0.86           H  
ATOM   4620  HA  ARG A 293      -1.511 -15.441  -5.151  1.00  0.86           H  
ATOM   4621 1HB  ARG A 293      -4.410 -15.571  -5.990  1.00  0.86           H  
ATOM   4622 2HB  ARG A 293      -3.804 -16.227  -4.472  1.00  0.86           H  
ATOM   4623 1HG  ARG A 293      -3.005 -14.038  -3.789  1.00  0.86           H  
ATOM   4624 2HG  ARG A 293      -3.494 -13.337  -5.345  1.00  0.86           H  
ATOM   4625 1HD  ARG A 293      -5.824 -13.889  -4.810  1.00  0.86           H  
ATOM   4626 2HD  ARG A 293      -5.284 -14.475  -3.214  1.00  0.86           H  
ATOM   4627  HE  ARG A 293      -4.221 -11.881  -3.636  1.00  0.86           H  
ATOM   4628 1HH1 ARG A 293      -7.403 -13.350  -3.078  1.00  0.86           H  
ATOM   4629 2HH1 ARG A 293      -8.028 -11.887  -2.352  1.00  0.86           H  
ATOM   4630 1HH2 ARG A 293      -4.946 -10.172  -2.780  1.00  0.86           H  
ATOM   4631 2HH2 ARG A 293      -6.616 -10.020  -2.164  1.00  0.86           H  
ATOM   4632  N   THR A 294      -2.528 -17.562  -7.449  1.00  0.76           N  
ATOM   4633  CA  THR A 294      -2.344 -18.927  -7.914  1.00  0.76           C  
ATOM   4634  C   THR A 294      -0.873 -19.185  -8.130  1.00  0.76           C  
ATOM   4635  O   THR A 294      -0.334 -20.174  -7.643  1.00  0.76           O  
ATOM   4636  CB  THR A 294      -3.089 -19.212  -9.216  1.00  0.76           C  
ATOM   4637  OG1 THR A 294      -4.504 -19.067  -9.018  1.00  0.76           O  
ATOM   4638  CG2 THR A 294      -2.740 -20.606  -9.676  1.00  0.76           C  
ATOM   4639  H   THR A 294      -2.979 -16.886  -8.047  1.00  0.76           H  
ATOM   4640  HA  THR A 294      -2.702 -19.613  -7.147  1.00  0.76           H  
ATOM   4641  HB  THR A 294      -2.773 -18.498  -9.980  1.00  0.76           H  
ATOM   4642  HG1 THR A 294      -4.956 -19.206  -9.855  1.00  0.76           H  
ATOM   4643 1HG2 THR A 294      -3.249 -20.827 -10.599  1.00  0.76           H  
ATOM   4644 2HG2 THR A 294      -1.669 -20.667  -9.829  1.00  0.76           H  
ATOM   4645 3HG2 THR A 294      -3.031 -21.315  -8.922  1.00  0.76           H  
ATOM   4646  N   ILE A 295      -0.204 -18.244  -8.797  1.00  0.69           N  
ATOM   4647  CA  ILE A 295       1.215 -18.388  -9.059  1.00  0.69           C  
ATOM   4648  C   ILE A 295       1.992 -18.480  -7.776  1.00  0.69           C  
ATOM   4649  O   ILE A 295       2.886 -19.325  -7.646  1.00  0.69           O  
ATOM   4650  CB  ILE A 295       1.740 -17.209  -9.867  1.00  0.69           C  
ATOM   4651  CG1 ILE A 295       1.182 -17.303 -11.295  1.00  0.69           C  
ATOM   4652  CG2 ILE A 295       3.234 -17.206  -9.790  1.00  0.69           C  
ATOM   4653  CD1 ILE A 295       1.369 -16.057 -12.109  1.00  0.69           C  
ATOM   4654  H   ILE A 295      -0.697 -17.433  -9.172  1.00  0.69           H  
ATOM   4655  HA  ILE A 295       1.377 -19.294  -9.628  1.00  0.69           H  
ATOM   4656  HB  ILE A 295       1.362 -16.279  -9.449  1.00  0.69           H  
ATOM   4657 1HG1 ILE A 295       1.668 -18.132 -11.809  1.00  0.69           H  
ATOM   4658 2HG1 ILE A 295       0.121 -17.514 -11.233  1.00  0.69           H  
ATOM   4659 1HG2 ILE A 295       3.629 -16.367 -10.359  1.00  0.69           H  
ATOM   4660 2HG2 ILE A 295       3.557 -17.117  -8.754  1.00  0.69           H  
ATOM   4661 3HG2 ILE A 295       3.592 -18.133 -10.187  1.00  0.69           H  
ATOM   4662 1HD1 ILE A 295       0.939 -16.205 -13.100  1.00  0.69           H  
ATOM   4663 2HD1 ILE A 295       0.864 -15.225 -11.615  1.00  0.69           H  
ATOM   4664 3HD1 ILE A 295       2.431 -15.837 -12.201  1.00  0.69           H  
ATOM   4665  N   ASN A 296       1.640 -17.643  -6.810  1.00  0.64           N  
ATOM   4666  CA  ASN A 296       2.314 -17.693  -5.546  1.00  0.64           C  
ATOM   4667  C   ASN A 296       2.215 -19.079  -4.949  1.00  0.64           C  
ATOM   4668  O   ASN A 296       3.229 -19.694  -4.597  1.00  0.64           O  
ATOM   4669  CB  ASN A 296       1.747 -16.691  -4.573  1.00  0.64           C  
ATOM   4670  CG  ASN A 296       2.435 -16.755  -3.266  1.00  0.64           C  
ATOM   4671  OD1 ASN A 296       3.009 -17.798  -2.940  1.00  0.64           O  
ATOM   4672  ND2 ASN A 296       2.396 -15.718  -2.507  1.00  0.64           N  
ATOM   4673  H   ASN A 296       0.912 -16.946  -6.961  1.00  0.64           H  
ATOM   4674  HA  ASN A 296       3.348 -17.462  -5.731  1.00  0.64           H  
ATOM   4675 1HB  ASN A 296       1.838 -15.704  -4.976  1.00  0.64           H  
ATOM   4676 2HB  ASN A 296       0.691 -16.875  -4.440  1.00  0.64           H  
ATOM   4677 1HD2 ASN A 296       2.841 -15.752  -1.598  1.00  0.64           H  
ATOM   4678 2HD2 ASN A 296       1.905 -14.886  -2.798  1.00  0.64           H  
ATOM   4679  N   ALA A 297       0.994 -19.584  -4.829  1.00  0.61           N  
ATOM   4680  CA  ALA A 297       0.807 -20.888  -4.245  1.00  0.61           C  
ATOM   4681  C   ALA A 297       1.538 -21.973  -5.022  1.00  0.61           C  
ATOM   4682  O   ALA A 297       2.111 -22.874  -4.410  1.00  0.61           O  
ATOM   4683  CB  ALA A 297      -0.649 -21.194  -4.197  1.00  0.61           C  
ATOM   4684  H   ALA A 297       0.181 -19.048  -5.141  1.00  0.61           H  
ATOM   4685  HA  ALA A 297       1.207 -20.869  -3.234  1.00  0.61           H  
ATOM   4686 1HB  ALA A 297      -0.803 -22.168  -3.745  1.00  0.61           H  
ATOM   4687 2HB  ALA A 297      -1.168 -20.432  -3.621  1.00  0.61           H  
ATOM   4688 3HB  ALA A 297      -1.011 -21.188  -5.204  1.00  0.61           H  
ATOM   4689  N   LEU A 298       1.571 -21.891  -6.356  1.00  0.59           N  
ATOM   4690  CA  LEU A 298       2.249 -22.933  -7.121  1.00  0.59           C  
ATOM   4691  C   LEU A 298       3.739 -22.938  -6.807  1.00  0.59           C  
ATOM   4692  O   LEU A 298       4.351 -24.001  -6.637  1.00  0.59           O  
ATOM   4693  CB  LEU A 298       2.042 -22.715  -8.617  1.00  0.59           C  
ATOM   4694  CG  LEU A 298       0.586 -22.900  -9.123  1.00  0.59           C  
ATOM   4695  CD1 LEU A 298       0.516 -22.499 -10.562  1.00  0.59           C  
ATOM   4696  CD2 LEU A 298       0.148 -24.292  -8.926  1.00  0.59           C  
ATOM   4697  H   LEU A 298       1.088 -21.132  -6.837  1.00  0.59           H  
ATOM   4698  HA  LEU A 298       1.834 -23.894  -6.845  1.00  0.59           H  
ATOM   4699 1HB  LEU A 298       2.343 -21.694  -8.853  1.00  0.59           H  
ATOM   4700 2HB  LEU A 298       2.683 -23.401  -9.165  1.00  0.59           H  
ATOM   4701  HG  LEU A 298      -0.070 -22.271  -8.570  1.00  0.59           H  
ATOM   4702 1HD1 LEU A 298      -0.506 -22.608 -10.923  1.00  0.59           H  
ATOM   4703 2HD1 LEU A 298       0.828 -21.461 -10.665  1.00  0.59           H  
ATOM   4704 3HD1 LEU A 298       1.179 -23.140 -11.133  1.00  0.59           H  
ATOM   4705 1HD2 LEU A 298      -0.881 -24.401  -9.281  1.00  0.59           H  
ATOM   4706 2HD2 LEU A 298       0.798 -24.947  -9.478  1.00  0.59           H  
ATOM   4707 3HD2 LEU A 298       0.194 -24.536  -7.873  1.00  0.59           H  
ATOM   4708  N   GLN A 299       4.329 -21.748  -6.683  1.00  0.57           N  
ATOM   4709  CA  GLN A 299       5.739 -21.692  -6.343  1.00  0.57           C  
ATOM   4710  C   GLN A 299       5.982 -22.185  -4.927  1.00  0.57           C  
ATOM   4711  O   GLN A 299       7.000 -22.810  -4.678  1.00  0.57           O  
ATOM   4712  CB  GLN A 299       6.347 -20.305  -6.553  1.00  0.57           C  
ATOM   4713  CG  GLN A 299       6.490 -19.923  -8.008  1.00  0.57           C  
ATOM   4714  CD  GLN A 299       7.208 -18.565  -8.265  1.00  0.57           C  
ATOM   4715  OE1 GLN A 299       7.052 -17.567  -7.535  1.00  0.57           O  
ATOM   4716  NE2 GLN A 299       8.031 -18.545  -9.320  1.00  0.57           N  
ATOM   4717  H   GLN A 299       3.797 -20.887  -6.837  1.00  0.57           H  
ATOM   4718  HA  GLN A 299       6.270 -22.367  -7.013  1.00  0.57           H  
ATOM   4719 1HB  GLN A 299       5.696 -19.574  -6.087  1.00  0.57           H  
ATOM   4720 2HB  GLN A 299       7.326 -20.254  -6.076  1.00  0.57           H  
ATOM   4721 1HG  GLN A 299       7.029 -20.711  -8.534  1.00  0.57           H  
ATOM   4722 2HG  GLN A 299       5.475 -19.843  -8.388  1.00  0.57           H  
ATOM   4723 1HE2 GLN A 299       8.547 -17.702  -9.561  1.00  0.57           H  
ATOM   4724 2HE2 GLN A 299       8.162 -19.367  -9.874  1.00  0.57           H  
ATOM   4725  N   ARG A 300       5.041 -21.941  -4.001  1.00  0.56           N  
ATOM   4726  CA  ARG A 300       5.197 -22.400  -2.614  1.00  0.56           C  
ATOM   4727  C   ARG A 300       5.054 -23.931  -2.504  1.00  0.56           C  
ATOM   4728  O   ARG A 300       5.770 -24.579  -1.720  1.00  0.56           O  
ATOM   4729  CB  ARG A 300       4.201 -21.715  -1.689  1.00  0.56           C  
ATOM   4730  CG  ARG A 300       4.435 -20.229  -1.472  1.00  0.56           C  
ATOM   4731  CD  ARG A 300       5.664 -19.954  -0.653  1.00  0.56           C  
ATOM   4732  NE  ARG A 300       5.487 -20.352   0.739  1.00  0.56           N  
ATOM   4733  CZ  ARG A 300       6.476 -20.513   1.653  1.00  0.56           C  
ATOM   4734  NH1 ARG A 300       7.755 -20.331   1.353  1.00  0.56           N  
ATOM   4735  NH2 ARG A 300       6.155 -20.865   2.888  1.00  0.56           N  
ATOM   4736  H   ARG A 300       4.220 -21.392  -4.259  1.00  0.56           H  
ATOM   4737  HA  ARG A 300       6.190 -22.116  -2.280  1.00  0.56           H  
ATOM   4738 1HB  ARG A 300       3.196 -21.835  -2.092  1.00  0.56           H  
ATOM   4739 2HB  ARG A 300       4.223 -22.198  -0.718  1.00  0.56           H  
ATOM   4740 1HG  ARG A 300       4.569 -19.761  -2.438  1.00  0.56           H  
ATOM   4741 2HG  ARG A 300       3.567 -19.786  -0.976  1.00  0.56           H  
ATOM   4742 1HD  ARG A 300       6.504 -20.512  -1.064  1.00  0.56           H  
ATOM   4743 2HD  ARG A 300       5.883 -18.886  -0.679  1.00  0.56           H  
ATOM   4744  HE  ARG A 300       4.539 -20.512   1.053  1.00  0.56           H  
ATOM   4745 1HH1 ARG A 300       8.079 -20.070   0.412  1.00  0.56           H  
ATOM   4746 2HH1 ARG A 300       8.456 -20.466   2.067  1.00  0.56           H  
ATOM   4747 1HH2 ARG A 300       5.185 -21.011   3.138  1.00  0.56           H  
ATOM   4748 2HH2 ARG A 300       6.880 -20.990   3.579  1.00  0.56           H  
ATOM   4749  N   LEU A 301       4.155 -24.511  -3.317  1.00  0.56           N  
ATOM   4750  CA  LEU A 301       3.965 -25.964  -3.389  1.00  0.56           C  
ATOM   4751  C   LEU A 301       5.212 -26.652  -3.915  1.00  0.56           C  
ATOM   4752  O   LEU A 301       5.554 -27.752  -3.483  1.00  0.56           O  
ATOM   4753  CB  LEU A 301       2.803 -26.318  -4.333  1.00  0.56           C  
ATOM   4754  CG  LEU A 301       1.405 -26.010  -3.852  1.00  0.56           C  
ATOM   4755  CD1 LEU A 301       0.394 -26.117  -4.996  1.00  0.56           C  
ATOM   4756  CD2 LEU A 301       1.061 -27.028  -2.783  1.00  0.56           C  
ATOM   4757  H   LEU A 301       3.573 -23.917  -3.905  1.00  0.56           H  
ATOM   4758  HA  LEU A 301       3.752 -26.338  -2.390  1.00  0.56           H  
ATOM   4759 1HB  LEU A 301       2.952 -25.779  -5.268  1.00  0.56           H  
ATOM   4760 2HB  LEU A 301       2.846 -27.382  -4.544  1.00  0.56           H  
ATOM   4761  HG  LEU A 301       1.373 -25.017  -3.465  1.00  0.56           H  
ATOM   4762 1HD1 LEU A 301      -0.598 -25.884  -4.620  1.00  0.56           H  
ATOM   4763 2HD1 LEU A 301       0.647 -25.414  -5.759  1.00  0.56           H  
ATOM   4764 3HD1 LEU A 301       0.406 -27.118  -5.408  1.00  0.56           H  
ATOM   4765 1HD2 LEU A 301       0.063 -26.847  -2.412  1.00  0.56           H  
ATOM   4766 2HD2 LEU A 301       1.106 -28.027  -3.216  1.00  0.56           H  
ATOM   4767 3HD2 LEU A 301       1.775 -26.951  -1.965  1.00  0.56           H  
ATOM   4768  N   ALA A 302       5.878 -26.006  -4.869  1.00  0.55           N  
ATOM   4769  CA  ALA A 302       7.064 -26.551  -5.514  1.00  0.55           C  
ATOM   4770  C   ALA A 302       8.205 -26.775  -4.548  1.00  0.55           C  
ATOM   4771  O   ALA A 302       8.377 -26.043  -3.574  1.00  0.55           O  
ATOM   4772  CB  ALA A 302       7.531 -25.622  -6.617  1.00  0.55           C  
ATOM   4773  H   ALA A 302       5.515 -25.113  -5.206  1.00  0.55           H  
ATOM   4774  HA  ALA A 302       6.806 -27.506  -5.941  1.00  0.55           H  
ATOM   4775 1HB  ALA A 302       8.394 -26.061  -7.121  1.00  0.55           H  
ATOM   4776 2HB  ALA A 302       6.724 -25.489  -7.321  1.00  0.55           H  
ATOM   4777 3HB  ALA A 302       7.806 -24.662  -6.197  1.00  0.55           H  
ATOM   4778  N   ASP A 303       9.009 -27.787  -4.828  1.00  0.55           N  
ATOM   4779  CA  ASP A 303      10.246 -27.988  -4.100  1.00  0.55           C  
ATOM   4780  C   ASP A 303      11.337 -27.215  -4.815  1.00  0.55           C  
ATOM   4781  O   ASP A 303      12.208 -26.617  -4.186  1.00  0.55           O  
ATOM   4782  CB  ASP A 303      10.623 -29.473  -4.065  1.00  0.55           C  
ATOM   4783  CG  ASP A 303       9.693 -30.314  -3.254  1.00  0.55           C  
ATOM   4784  OD1 ASP A 303       9.664 -30.142  -2.057  1.00  0.55           O  
ATOM   4785  OD2 ASP A 303       8.993 -31.115  -3.822  1.00  0.55           O  
ATOM   4786  H   ASP A 303       8.795 -28.390  -5.610  1.00  0.55           H  
ATOM   4787  HA  ASP A 303      10.142 -27.608  -3.085  1.00  0.55           H  
ATOM   4788 1HB  ASP A 303      10.640 -29.857  -5.088  1.00  0.55           H  
ATOM   4789 2HB  ASP A 303      11.630 -29.579  -3.665  1.00  0.55           H  
ATOM   4790  N   ILE A 304      11.260 -27.248  -6.148  1.00  0.56           N  
ATOM   4791  CA  ILE A 304      12.230 -26.635  -7.055  1.00  0.56           C  
ATOM   4792  C   ILE A 304      11.527 -25.858  -8.171  1.00  0.56           C  
ATOM   4793  O   ILE A 304      10.514 -26.328  -8.695  1.00  0.56           O  
ATOM   4794  CB  ILE A 304      13.120 -27.717  -7.689  1.00  0.56           C  
ATOM   4795  CG1 ILE A 304      13.834 -28.541  -6.629  1.00  0.56           C  
ATOM   4796  CG2 ILE A 304      14.144 -27.112  -8.646  1.00  0.56           C  
ATOM   4797  CD1 ILE A 304      14.499 -29.713  -7.215  1.00  0.56           C  
ATOM   4798  H   ILE A 304      10.485 -27.771  -6.556  1.00  0.56           H  
ATOM   4799  HA  ILE A 304      12.847 -25.937  -6.495  1.00  0.56           H  
ATOM   4800  HB  ILE A 304      12.497 -28.389  -8.216  1.00  0.56           H  
ATOM   4801 1HG1 ILE A 304      14.571 -27.935  -6.112  1.00  0.56           H  
ATOM   4802 2HG1 ILE A 304      13.123 -28.915  -5.912  1.00  0.56           H  
ATOM   4803 1HG2 ILE A 304      14.730 -27.915  -9.075  1.00  0.56           H  
ATOM   4804 2HG2 ILE A 304      13.646 -26.570  -9.444  1.00  0.56           H  
ATOM   4805 3HG2 ILE A 304      14.801 -26.429  -8.101  1.00  0.56           H  
ATOM   4806 1HD1 ILE A 304      14.970 -30.286  -6.429  1.00  0.56           H  
ATOM   4807 2HD1 ILE A 304      13.757 -30.328  -7.717  1.00  0.56           H  
ATOM   4808 3HD1 ILE A 304      15.241 -29.387  -7.932  1.00  0.56           H  
ATOM   4809  N   VAL A 305      12.020 -24.674  -8.512  1.00  0.58           N  
ATOM   4810  CA  VAL A 305      11.441 -23.964  -9.650  1.00  0.58           C  
ATOM   4811  C   VAL A 305      12.441 -23.990 -10.816  1.00  0.58           C  
ATOM   4812  O   VAL A 305      13.643 -23.808 -10.606  1.00  0.58           O  
ATOM   4813  CB  VAL A 305      11.027 -22.531  -9.269  1.00  0.58           C  
ATOM   4814  CG1 VAL A 305      10.499 -21.783 -10.494  1.00  0.58           C  
ATOM   4815  CG2 VAL A 305       9.923 -22.590  -8.174  1.00  0.58           C  
ATOM   4816  H   VAL A 305      12.834 -24.281  -8.028  1.00  0.58           H  
ATOM   4817  HA  VAL A 305      10.541 -24.483  -9.965  1.00  0.58           H  
ATOM   4818  HB  VAL A 305      11.894 -22.001  -8.894  1.00  0.58           H  
ATOM   4819 1HG1 VAL A 305      10.216 -20.775 -10.213  1.00  0.58           H  
ATOM   4820 2HG1 VAL A 305      11.272 -21.739 -11.256  1.00  0.58           H  
ATOM   4821 3HG1 VAL A 305       9.629 -22.307 -10.890  1.00  0.58           H  
ATOM   4822 1HG2 VAL A 305       9.626 -21.583  -7.891  1.00  0.58           H  
ATOM   4823 2HG2 VAL A 305       9.058 -23.126  -8.564  1.00  0.58           H  
ATOM   4824 3HG2 VAL A 305      10.303 -23.112  -7.296  1.00  0.58           H  
ATOM   4825  N   LEU A 306      11.945 -24.324 -12.008  1.00  0.62           N  
ATOM   4826  CA  LEU A 306      12.747 -24.430 -13.227  1.00  0.62           C  
ATOM   4827  C   LEU A 306      12.346 -23.375 -14.266  1.00  0.62           C  
ATOM   4828  O   LEU A 306      11.182 -23.263 -14.643  1.00  0.62           O  
ATOM   4829  CB  LEU A 306      12.663 -25.861 -13.797  1.00  0.62           C  
ATOM   4830  CG  LEU A 306      13.404 -26.129 -15.143  1.00  0.62           C  
ATOM   4831  CD1 LEU A 306      14.860 -25.881 -14.997  1.00  0.62           C  
ATOM   4832  CD2 LEU A 306      13.286 -27.584 -15.498  1.00  0.62           C  
ATOM   4833  H   LEU A 306      10.945 -24.473 -12.070  1.00  0.62           H  
ATOM   4834  HA  LEU A 306      13.780 -24.260 -12.956  1.00  0.62           H  
ATOM   4835 1HB  LEU A 306      13.074 -26.545 -13.056  1.00  0.62           H  
ATOM   4836 2HB  LEU A 306      11.608 -26.109 -13.944  1.00  0.62           H  
ATOM   4837  HG  LEU A 306      12.984 -25.491 -15.914  1.00  0.62           H  
ATOM   4838 1HD1 LEU A 306      15.374 -26.090 -15.920  1.00  0.62           H  
ATOM   4839 2HD1 LEU A 306      15.025 -24.859 -14.726  1.00  0.62           H  
ATOM   4840 3HD1 LEU A 306      15.232 -26.538 -14.230  1.00  0.62           H  
ATOM   4841 1HD2 LEU A 306      13.807 -27.780 -16.433  1.00  0.62           H  
ATOM   4842 2HD2 LEU A 306      13.740 -28.151 -14.707  1.00  0.62           H  
ATOM   4843 3HD2 LEU A 306      12.278 -27.870 -15.590  1.00  0.62           H  
ATOM   4844  N   GLN A 307      13.329 -22.600 -14.715  1.00  0.68           N  
ATOM   4845  CA  GLN A 307      13.148 -21.488 -15.645  1.00  0.68           C  
ATOM   4846  C   GLN A 307      14.065 -21.568 -16.859  1.00  0.68           C  
ATOM   4847  O   GLN A 307      14.961 -20.734 -17.029  1.00  0.68           O  
ATOM   4848  CB  GLN A 307      13.402 -20.158 -14.918  1.00  0.68           C  
ATOM   4849  CG  GLN A 307      12.419 -19.844 -13.803  1.00  0.68           C  
ATOM   4850  CD  GLN A 307      11.094 -19.461 -14.355  1.00  0.68           C  
ATOM   4851  OE1 GLN A 307      11.007 -19.097 -15.532  1.00  0.68           O  
ATOM   4852  NE2 GLN A 307      10.061 -19.508 -13.538  1.00  0.68           N  
ATOM   4853  H   GLN A 307      14.260 -22.768 -14.343  1.00  0.68           H  
ATOM   4854  HA  GLN A 307      12.118 -21.508 -16.001  1.00  0.68           H  
ATOM   4855 1HB  GLN A 307      14.400 -20.176 -14.475  1.00  0.68           H  
ATOM   4856 2HB  GLN A 307      13.376 -19.338 -15.634  1.00  0.68           H  
ATOM   4857 1HG  GLN A 307      12.291 -20.720 -13.178  1.00  0.68           H  
ATOM   4858 2HG  GLN A 307      12.776 -19.024 -13.205  1.00  0.68           H  
ATOM   4859 1HE2 GLN A 307       9.143 -19.204 -13.884  1.00  0.68           H  
ATOM   4860 2HE2 GLN A 307      10.185 -19.790 -12.589  1.00  0.68           H  
ATOM   4861  N   LYS A 308      13.853 -22.565 -17.719  1.00  0.76           N  
ATOM   4862  CA  LYS A 308      14.733 -22.765 -18.876  1.00  0.76           C  
ATOM   4863  C   LYS A 308      14.509 -21.770 -20.010  1.00  0.76           C  
ATOM   4864  O   LYS A 308      14.223 -22.163 -21.132  1.00  0.76           O  
ATOM   4865  CB  LYS A 308      14.534 -24.140 -19.504  1.00  0.76           C  
ATOM   4866  CG  LYS A 308      14.965 -25.326 -18.698  1.00  0.76           C  
ATOM   4867  CD  LYS A 308      14.764 -26.599 -19.512  1.00  0.76           C  
ATOM   4868  CE  LYS A 308      15.918 -26.823 -20.493  1.00  0.76           C  
ATOM   4869  NZ  LYS A 308      15.987 -25.766 -21.582  1.00  0.76           N  
ATOM   4870  H   LYS A 308      13.086 -23.203 -17.554  1.00  0.76           H  
ATOM   4871  HA  LYS A 308      15.764 -22.674 -18.544  1.00  0.76           H  
ATOM   4872 1HB  LYS A 308      13.476 -24.271 -19.742  1.00  0.76           H  
ATOM   4873 2HB  LYS A 308      15.069 -24.174 -20.452  1.00  0.76           H  
ATOM   4874 1HG  LYS A 308      16.010 -25.231 -18.394  1.00  0.76           H  
ATOM   4875 2HG  LYS A 308      14.346 -25.373 -17.828  1.00  0.76           H  
ATOM   4876 1HD  LYS A 308      14.673 -27.464 -18.853  1.00  0.76           H  
ATOM   4877 2HD  LYS A 308      13.846 -26.508 -20.093  1.00  0.76           H  
ATOM   4878 1HE  LYS A 308      16.856 -26.823 -19.938  1.00  0.76           H  
ATOM   4879 2HE  LYS A 308      15.786 -27.787 -20.967  1.00  0.76           H  
ATOM   4880 1HZ  LYS A 308      16.756 -25.960 -22.196  1.00  0.76           H  
ATOM   4881 2HZ  LYS A 308      15.122 -25.744 -22.155  1.00  0.76           H  
ATOM   4882 3HZ  LYS A 308      16.116 -24.858 -21.167  1.00  0.76           H  
ATOM   4883  N   SER A 309      14.688 -20.494 -19.755  1.00  0.86           N  
ATOM   4884  CA  SER A 309      14.480 -19.568 -20.846  1.00  0.86           C  
ATOM   4885  C   SER A 309      15.740 -19.462 -21.658  1.00  0.86           C  
ATOM   4886  O   SER A 309      16.844 -19.709 -21.172  1.00  0.86           O  
ATOM   4887  CB  SER A 309      14.033 -18.201 -20.416  1.00  0.86           C  
ATOM   4888  OG  SER A 309      13.860 -17.359 -21.562  1.00  0.86           O  
ATOM   4889  H   SER A 309      14.932 -20.200 -18.816  1.00  0.86           H  
ATOM   4890  HA  SER A 309      13.704 -19.976 -21.488  1.00  0.86           H  
ATOM   4891 1HB  SER A 309      13.094 -18.277 -19.870  1.00  0.86           H  
ATOM   4892 2HB  SER A 309      14.769 -17.771 -19.751  1.00  0.86           H  
ATOM   4893  HG  SER A 309      13.261 -17.853 -22.153  1.00  0.86           H  
ATOM   4894  N   LEU A 310      15.572 -19.120 -22.910  1.00  0.96           N  
ATOM   4895  CA  LEU A 310      16.683 -18.901 -23.795  1.00  0.96           C  
ATOM   4896  C   LEU A 310      16.979 -17.411 -23.973  1.00  0.96           C  
ATOM   4897  O   LEU A 310      18.057 -17.046 -24.461  1.00  0.96           O  
ATOM   4898  CB  LEU A 310      16.350 -19.527 -25.138  1.00  0.96           C  
ATOM   4899  CG  LEU A 310      16.042 -21.020 -25.079  1.00  0.96           C  
ATOM   4900  CD1 LEU A 310      15.662 -21.512 -26.462  1.00  0.96           C  
ATOM   4901  CD2 LEU A 310      17.246 -21.757 -24.527  1.00  0.96           C  
ATOM   4902  H   LEU A 310      14.627 -18.986 -23.244  1.00  0.96           H  
ATOM   4903  HA  LEU A 310      17.564 -19.384 -23.376  1.00  0.96           H  
ATOM   4904 1HB  LEU A 310      15.478 -19.025 -25.530  1.00  0.96           H  
ATOM   4905 2HB  LEU A 310      17.179 -19.372 -25.821  1.00  0.96           H  
ATOM   4906  HG  LEU A 310      15.186 -21.189 -24.417  1.00  0.96           H  
ATOM   4907 1HD1 LEU A 310      15.429 -22.578 -26.415  1.00  0.96           H  
ATOM   4908 2HD1 LEU A 310      14.792 -20.970 -26.818  1.00  0.96           H  
ATOM   4909 3HD1 LEU A 310      16.494 -21.352 -27.147  1.00  0.96           H  
ATOM   4910 1HD2 LEU A 310      17.025 -22.823 -24.472  1.00  0.96           H  
ATOM   4911 2HD2 LEU A 310      18.104 -21.596 -25.179  1.00  0.96           H  
ATOM   4912 3HD2 LEU A 310      17.474 -21.381 -23.526  1.00  0.96           H  
ATOM   4913  N   ARG A 311      16.004 -16.549 -23.643  1.00  1.04           N  
ATOM   4914  CA  ARG A 311      16.162 -15.123 -23.958  1.00  1.04           C  
ATOM   4915  C   ARG A 311      15.685 -14.077 -22.933  1.00  1.04           C  
ATOM   4916  O   ARG A 311      15.312 -13.029 -23.454  1.00  1.04           O  
ATOM   4917  CB  ARG A 311      15.440 -14.783 -25.262  1.00  1.04           C  
ATOM   4918  CG  ARG A 311      15.951 -15.424 -26.563  1.00  1.04           C  
ATOM   4919  CD  ARG A 311      17.279 -14.894 -26.981  1.00  1.04           C  
ATOM   4920  NE  ARG A 311      17.700 -15.452 -28.254  1.00  1.04           N  
ATOM   4921  CZ  ARG A 311      18.382 -16.603 -28.423  1.00  1.04           C  
ATOM   4922  NH1 ARG A 311      18.729 -17.352 -27.394  1.00  1.04           N  
ATOM   4923  NH2 ARG A 311      18.708 -16.985 -29.649  1.00  1.04           N  
ATOM   4924  H   ARG A 311      15.183 -16.880 -23.135  1.00  1.04           H  
ATOM   4925  HA  ARG A 311      17.226 -14.946 -24.111  1.00  1.04           H  
ATOM   4926 1HB  ARG A 311      14.390 -15.051 -25.167  1.00  1.04           H  
ATOM   4927 2HB  ARG A 311      15.478 -13.718 -25.418  1.00  1.04           H  
ATOM   4928 1HG  ARG A 311      16.024 -16.500 -26.458  1.00  1.04           H  
ATOM   4929 2HG  ARG A 311      15.248 -15.190 -27.363  1.00  1.04           H  
ATOM   4930 1HD  ARG A 311      17.229 -13.812 -27.089  1.00  1.04           H  
ATOM   4931 2HD  ARG A 311      18.029 -15.143 -26.233  1.00  1.04           H  
ATOM   4932  HE  ARG A 311      17.472 -14.921 -29.085  1.00  1.04           H  
ATOM   4933 1HH1 ARG A 311      18.490 -17.078 -26.427  1.00  1.04           H  
ATOM   4934 2HH1 ARG A 311      19.241 -18.207 -27.548  1.00  1.04           H  
ATOM   4935 1HH2 ARG A 311      18.446 -16.410 -30.441  1.00  1.04           H  
ATOM   4936 2HH2 ARG A 311      19.221 -17.843 -29.792  1.00  1.04           H  
ATOM   4937  N   GLU A 312      16.396 -13.978 -21.819  1.00  1.07           N  
ATOM   4938  CA  GLU A 312      15.585 -13.567 -20.672  1.00  1.07           C  
ATOM   4939  C   GLU A 312      15.930 -12.139 -20.258  1.00  1.07           C  
ATOM   4940  O   GLU A 312      16.977 -11.872 -19.663  1.00  1.07           O  
ATOM   4941  CB  GLU A 312      15.705 -14.487 -19.475  1.00  1.07           C  
ATOM   4942  CG  GLU A 312      14.884 -13.999 -18.254  1.00  1.07           C  
ATOM   4943  CD  GLU A 312      13.393 -13.759 -18.533  1.00  1.07           C  
ATOM   4944  OE1 GLU A 312      12.764 -14.540 -19.231  1.00  1.07           O  
ATOM   4945  OE2 GLU A 312      12.877 -12.783 -18.003  1.00  1.07           O  
ATOM   4946  H   GLU A 312      17.234 -13.427 -21.915  1.00  1.07           H  
ATOM   4947  HA  GLU A 312      14.539 -13.578 -20.979  1.00  1.07           H  
ATOM   4948 1HB  GLU A 312      15.377 -15.486 -19.744  1.00  1.07           H  
ATOM   4949 2HB  GLU A 312      16.749 -14.550 -19.172  1.00  1.07           H  
ATOM   4950 1HG  GLU A 312      14.954 -14.733 -17.462  1.00  1.07           H  
ATOM   4951 2HG  GLU A 312      15.336 -13.077 -17.892  1.00  1.07           H  
ATOM   4952  N   GLY A 313      15.029 -11.218 -20.571  1.00  1.06           N  
ATOM   4953  CA  GLY A 313      15.253  -9.800 -20.323  1.00  1.06           C  
ATOM   4954  C   GLY A 313      15.611  -9.504 -18.870  1.00  1.06           C  
ATOM   4955  O   GLY A 313      16.638  -8.885 -18.603  1.00  1.06           O  
ATOM   4956  H   GLY A 313      14.176 -11.513 -21.027  1.00  1.06           H  
ATOM   4957 1HA  GLY A 313      16.052  -9.441 -20.973  1.00  1.06           H  
ATOM   4958 2HA  GLY A 313      14.357  -9.241 -20.595  1.00  1.06           H  
ATOM   4959  N   PHE A 314      14.764  -9.911 -17.921  1.00  1.00           N  
ATOM   4960  CA  PHE A 314      15.094  -9.569 -16.547  1.00  1.00           C  
ATOM   4961  C   PHE A 314      14.766 -10.573 -15.423  1.00  1.00           C  
ATOM   4962  O   PHE A 314      15.203 -10.357 -14.293  1.00  1.00           O  
ATOM   4963  CB  PHE A 314      14.598  -8.146 -16.315  1.00  1.00           C  
ATOM   4964  CG  PHE A 314      13.162  -7.909 -16.478  1.00  1.00           C  
ATOM   4965  CD1 PHE A 314      12.257  -8.005 -15.463  1.00  1.00           C  
ATOM   4966  CD2 PHE A 314      12.723  -7.584 -17.720  1.00  1.00           C  
ATOM   4967  CE1 PHE A 314      10.924  -7.748 -15.720  1.00  1.00           C  
ATOM   4968  CE2 PHE A 314      11.423  -7.341 -17.983  1.00  1.00           C  
ATOM   4969  CZ  PHE A 314      10.522  -7.420 -16.985  1.00  1.00           C  
ATOM   4970  H   PHE A 314      13.929 -10.430 -18.158  1.00  1.00           H  
ATOM   4971  HA  PHE A 314      16.180  -9.477 -16.514  1.00  1.00           H  
ATOM   4972 1HB  PHE A 314      14.862  -7.836 -15.353  1.00  1.00           H  
ATOM   4973 2HB  PHE A 314      15.120  -7.475 -17.001  1.00  1.00           H  
ATOM   4974  HD1 PHE A 314      12.598  -8.268 -14.467  1.00  1.00           H  
ATOM   4975  HD2 PHE A 314      13.449  -7.522 -18.509  1.00  1.00           H  
ATOM   4976  HE1 PHE A 314      10.195  -7.801 -14.935  1.00  1.00           H  
ATOM   4977  HE2 PHE A 314      11.110  -7.079 -18.997  1.00  1.00           H  
ATOM   4978  HZ  PHE A 314       9.493  -7.224 -17.200  1.00  1.00           H  
ATOM   4979  N   GLY A 315      14.071 -11.679 -15.709  1.00  0.92           N  
ATOM   4980  CA  GLY A 315      13.939 -12.759 -14.723  1.00  0.92           C  
ATOM   4981  C   GLY A 315      13.086 -12.579 -13.459  1.00  0.92           C  
ATOM   4982  O   GLY A 315      13.383 -13.233 -12.459  1.00  0.92           O  
ATOM   4983  H   GLY A 315      13.677 -11.838 -16.636  1.00  0.92           H  
ATOM   4984 1HA  GLY A 315      13.562 -13.631 -15.258  1.00  0.92           H  
ATOM   4985 2HA  GLY A 315      14.944 -13.041 -14.409  1.00  0.92           H  
ATOM   4986  N   LEU A 316      11.996 -11.809 -13.463  1.00  0.84           N  
ATOM   4987  CA  LEU A 316      11.289 -11.698 -12.176  1.00  0.84           C  
ATOM   4988  C   LEU A 316      10.821 -13.056 -11.653  1.00  0.84           C  
ATOM   4989  O   LEU A 316      10.842 -13.284 -10.450  1.00  0.84           O  
ATOM   4990  CB  LEU A 316      10.071 -10.776 -12.244  1.00  0.84           C  
ATOM   4991  CG  LEU A 316      10.352  -9.313 -12.407  1.00  0.84           C  
ATOM   4992  CD1 LEU A 316       9.036  -8.591 -12.589  1.00  0.84           C  
ATOM   4993  CD2 LEU A 316      11.108  -8.780 -11.195  1.00  0.84           C  
ATOM   4994  H   LEU A 316      11.715 -11.289 -14.286  1.00  0.84           H  
ATOM   4995  HA  LEU A 316      11.982 -11.276 -11.448  1.00  0.84           H  
ATOM   4996 1HB  LEU A 316       9.445 -11.089 -13.076  1.00  0.84           H  
ATOM   4997 2HB  LEU A 316       9.493 -10.901 -11.319  1.00  0.84           H  
ATOM   4998  HG  LEU A 316      10.942  -9.171 -13.272  1.00  0.84           H  
ATOM   4999 1HD1 LEU A 316       9.215  -7.542 -12.732  1.00  0.84           H  
ATOM   5000 2HD1 LEU A 316       8.521  -8.988 -13.456  1.00  0.84           H  
ATOM   5001 3HD1 LEU A 316       8.413  -8.733 -11.705  1.00  0.84           H  
ATOM   5002 1HD2 LEU A 316      11.299  -7.721 -11.323  1.00  0.84           H  
ATOM   5003 2HD2 LEU A 316      10.505  -8.924 -10.302  1.00  0.84           H  
ATOM   5004 3HD2 LEU A 316      12.054  -9.310 -11.084  1.00  0.84           H  
ATOM   5005  N   ALA A 317      10.451 -13.982 -12.540  1.00  0.77           N  
ATOM   5006  CA  ALA A 317       9.991 -15.301 -12.098  1.00  0.77           C  
ATOM   5007  C   ALA A 317      11.071 -16.029 -11.268  1.00  0.77           C  
ATOM   5008  O   ALA A 317      10.761 -16.833 -10.381  1.00  0.77           O  
ATOM   5009  CB  ALA A 317       9.593 -16.137 -13.297  1.00  0.77           C  
ATOM   5010  H   ALA A 317      10.469 -13.759 -13.524  1.00  0.77           H  
ATOM   5011  HA  ALA A 317       9.116 -15.153 -11.460  1.00  0.77           H  
ATOM   5012 1HB  ALA A 317       9.213 -17.086 -12.951  1.00  0.77           H  
ATOM   5013 2HB  ALA A 317       8.811 -15.628 -13.858  1.00  0.77           H  
ATOM   5014 3HB  ALA A 317      10.457 -16.299 -13.942  1.00  0.77           H  
ATOM   5015  N   VAL A 318      12.343 -15.769 -11.587  1.00  0.70           N  
ATOM   5016  CA  VAL A 318      13.478 -16.360 -10.891  1.00  0.70           C  
ATOM   5017  C   VAL A 318      13.597 -15.724  -9.516  1.00  0.70           C  
ATOM   5018  O   VAL A 318      13.698 -16.408  -8.492  1.00  0.70           O  
ATOM   5019  CB  VAL A 318      14.768 -16.094 -11.695  1.00  0.70           C  
ATOM   5020  CG1 VAL A 318      15.962 -16.502 -10.937  1.00  0.70           C  
ATOM   5021  CG2 VAL A 318      14.726 -16.822 -13.006  1.00  0.70           C  
ATOM   5022  H   VAL A 318      12.544 -15.065 -12.290  1.00  0.70           H  
ATOM   5023  HA  VAL A 318      13.317 -17.433 -10.785  1.00  0.70           H  
ATOM   5024  HB  VAL A 318      14.854 -15.033 -11.872  1.00  0.70           H  
ATOM   5025 1HG1 VAL A 318      16.824 -16.254 -11.530  1.00  0.70           H  
ATOM   5026 2HG1 VAL A 318      15.984 -15.955 -10.035  1.00  0.70           H  
ATOM   5027 3HG1 VAL A 318      15.953 -17.542 -10.720  1.00  0.70           H  
ATOM   5028 1HG2 VAL A 318      15.629 -16.601 -13.542  1.00  0.70           H  
ATOM   5029 2HG2 VAL A 318      14.666 -17.882 -12.831  1.00  0.70           H  
ATOM   5030 3HG2 VAL A 318      13.861 -16.492 -13.583  1.00  0.70           H  
ATOM   5031  N   THR A 319      13.516 -14.395  -9.499  1.00  0.65           N  
ATOM   5032  CA  THR A 319      13.623 -13.641  -8.262  1.00  0.65           C  
ATOM   5033  C   THR A 319      12.514 -14.035  -7.287  1.00  0.65           C  
ATOM   5034  O   THR A 319      12.773 -14.261  -6.102  1.00  0.65           O  
ATOM   5035  CB  THR A 319      13.556 -12.125  -8.530  1.00  0.65           C  
ATOM   5036  OG1 THR A 319      14.652 -11.707  -9.343  1.00  0.65           O  
ATOM   5037  CG2 THR A 319      13.644 -11.384  -7.249  1.00  0.65           C  
ATOM   5038  H   THR A 319      13.412 -13.903 -10.390  1.00  0.65           H  
ATOM   5039  HA  THR A 319      14.574 -13.862  -7.801  1.00  0.65           H  
ATOM   5040  HB  THR A 319      12.619 -11.888  -9.030  1.00  0.65           H  
ATOM   5041  HG1 THR A 319      14.788 -12.317 -10.097  1.00  0.65           H  
ATOM   5042 1HG2 THR A 319      13.599 -10.314  -7.434  1.00  0.65           H  
ATOM   5043 2HG2 THR A 319      12.829 -11.684  -6.606  1.00  0.65           H  
ATOM   5044 3HG2 THR A 319      14.574 -11.619  -6.786  1.00  0.65           H  
ATOM   5045  N   GLU A 320      11.284 -14.135  -7.789  1.00  0.62           N  
ATOM   5046  CA  GLU A 320      10.131 -14.485  -6.966  1.00  0.62           C  
ATOM   5047  C   GLU A 320      10.276 -15.895  -6.393  1.00  0.62           C  
ATOM   5048  O   GLU A 320       9.988 -16.142  -5.218  1.00  0.62           O  
ATOM   5049  CB  GLU A 320       8.867 -14.367  -7.825  1.00  0.62           C  
ATOM   5050  CG  GLU A 320       8.574 -12.928  -8.191  1.00  0.62           C  
ATOM   5051  CD  GLU A 320       7.534 -12.716  -9.221  1.00  0.62           C  
ATOM   5052  OE1 GLU A 320       6.999 -13.657  -9.749  1.00  0.62           O  
ATOM   5053  OE2 GLU A 320       7.283 -11.569  -9.507  1.00  0.62           O  
ATOM   5054  H   GLU A 320      11.146 -13.935  -8.778  1.00  0.62           H  
ATOM   5055  HA  GLU A 320      10.065 -13.776  -6.141  1.00  0.62           H  
ATOM   5056 1HB  GLU A 320       8.996 -14.938  -8.748  1.00  0.62           H  
ATOM   5057 2HB  GLU A 320       8.012 -14.778  -7.292  1.00  0.62           H  
ATOM   5058 1HG  GLU A 320       8.280 -12.394  -7.284  1.00  0.62           H  
ATOM   5059 2HG  GLU A 320       9.491 -12.491  -8.547  1.00  0.62           H  
ATOM   5060  N   ALA A 321      10.764 -16.834  -7.197  1.00  0.59           N  
ATOM   5061  CA  ALA A 321      10.948 -18.172  -6.676  1.00  0.59           C  
ATOM   5062  C   ALA A 321      11.968 -18.179  -5.538  1.00  0.59           C  
ATOM   5063  O   ALA A 321      11.743 -18.821  -4.504  1.00  0.59           O  
ATOM   5064  CB  ALA A 321      11.392 -19.074  -7.780  1.00  0.59           C  
ATOM   5065  H   ALA A 321      10.978 -16.639  -8.177  1.00  0.59           H  
ATOM   5066  HA  ALA A 321       9.997 -18.525  -6.279  1.00  0.59           H  
ATOM   5067 1HB  ALA A 321      11.528 -20.079  -7.396  1.00  0.59           H  
ATOM   5068 2HB  ALA A 321      10.654 -19.074  -8.569  1.00  0.59           H  
ATOM   5069 3HB  ALA A 321      12.317 -18.695  -8.162  1.00  0.59           H  
ATOM   5070  N   MET A 322      13.050 -17.398  -5.694  1.00  0.57           N  
ATOM   5071  CA  MET A 322      14.066 -17.309  -4.651  1.00  0.57           C  
ATOM   5072  C   MET A 322      13.505 -16.621  -3.407  1.00  0.57           C  
ATOM   5073  O   MET A 322      13.767 -17.041  -2.277  1.00  0.57           O  
ATOM   5074  CB  MET A 322      15.294 -16.563  -5.158  1.00  0.57           C  
ATOM   5075  CG  MET A 322      16.137 -17.304  -6.182  1.00  0.57           C  
ATOM   5076  SD  MET A 322      17.691 -16.459  -6.496  1.00  0.57           S  
ATOM   5077  CE  MET A 322      17.105 -14.993  -7.272  1.00  0.57           C  
ATOM   5078  H   MET A 322      13.185 -16.892  -6.572  1.00  0.57           H  
ATOM   5079  HA  MET A 322      14.363 -18.319  -4.371  1.00  0.57           H  
ATOM   5080 1HB  MET A 322      14.962 -15.651  -5.644  1.00  0.57           H  
ATOM   5081 2HB  MET A 322      15.921 -16.276  -4.329  1.00  0.57           H  
ATOM   5082 1HG  MET A 322      16.353 -18.315  -5.824  1.00  0.57           H  
ATOM   5083 2HG  MET A 322      15.591 -17.385  -7.119  1.00  0.57           H  
ATOM   5084 1HE  MET A 322      17.939 -14.359  -7.526  1.00  0.57           H  
ATOM   5085 2HE  MET A 322      16.566 -15.244  -8.145  1.00  0.57           H  
ATOM   5086 3HE  MET A 322      16.455 -14.476  -6.598  1.00  0.57           H  
ATOM   5087  N   TRP A 323      12.663 -15.605  -3.613  1.00  0.56           N  
ATOM   5088  CA  TRP A 323      12.036 -14.867  -2.520  1.00  0.56           C  
ATOM   5089  C   TRP A 323      11.266 -15.804  -1.613  1.00  0.56           C  
ATOM   5090  O   TRP A 323      11.266 -15.652  -0.399  1.00  0.56           O  
ATOM   5091  CB  TRP A 323      11.089 -13.783  -3.011  1.00  0.56           C  
ATOM   5092  CG  TRP A 323      10.496 -13.063  -1.893  1.00  0.56           C  
ATOM   5093  CD1 TRP A 323       9.215 -13.096  -1.503  1.00  0.56           C  
ATOM   5094  CD2 TRP A 323      11.179 -12.212  -0.972  1.00  0.56           C  
ATOM   5095  NE1 TRP A 323       9.029 -12.303  -0.410  1.00  0.56           N  
ATOM   5096  CE2 TRP A 323      10.234 -11.750  -0.067  1.00  0.56           C  
ATOM   5097  CE3 TRP A 323      12.490 -11.821  -0.846  1.00  0.56           C  
ATOM   5098  CZ2 TRP A 323      10.572 -10.895   0.958  1.00  0.56           C  
ATOM   5099  CZ3 TRP A 323      12.838 -10.980   0.160  1.00  0.56           C  
ATOM   5100  CH2 TRP A 323      11.918 -10.520   1.044  1.00  0.56           C  
ATOM   5101  H   TRP A 323      12.488 -15.296  -4.568  1.00  0.56           H  
ATOM   5102  HA  TRP A 323      12.819 -14.388  -1.936  1.00  0.56           H  
ATOM   5103 1HB  TRP A 323      11.617 -13.084  -3.656  1.00  0.56           H  
ATOM   5104 2HB  TRP A 323      10.287 -14.226  -3.591  1.00  0.56           H  
ATOM   5105  HD1 TRP A 323       8.437 -13.670  -1.996  1.00  0.56           H  
ATOM   5106  HE1 TRP A 323       8.100 -12.187   0.034  1.00  0.56           H  
ATOM   5107  HE3 TRP A 323      13.228 -12.186  -1.535  1.00  0.56           H  
ATOM   5108  HZ2 TRP A 323       9.837 -10.524   1.677  1.00  0.56           H  
ATOM   5109  HZ3 TRP A 323      13.865 -10.695   0.228  1.00  0.56           H  
ATOM   5110  HH2 TRP A 323      12.249  -9.857   1.826  1.00  0.56           H  
ATOM   5111  N   LYS A 324      10.605 -16.781  -2.219  1.00  0.55           N  
ATOM   5112  CA  LYS A 324       9.773 -17.766  -1.539  1.00  0.55           C  
ATOM   5113  C   LYS A 324      10.537 -18.949  -0.970  1.00  0.55           C  
ATOM   5114  O   LYS A 324       9.919 -19.941  -0.560  1.00  0.55           O  
ATOM   5115  CB  LYS A 324       8.760 -18.319  -2.503  1.00  0.55           C  
ATOM   5116  CG  LYS A 324       7.789 -17.362  -2.946  1.00  0.55           C  
ATOM   5117  CD  LYS A 324       6.920 -18.017  -3.882  1.00  0.55           C  
ATOM   5118  CE  LYS A 324       5.865 -17.149  -4.252  1.00  0.55           C  
ATOM   5119  NZ  LYS A 324       6.299 -16.144  -5.200  1.00  0.55           N  
ATOM   5120  H   LYS A 324      10.643 -16.813  -3.241  1.00  0.55           H  
ATOM   5121  HA  LYS A 324       9.263 -17.266  -0.716  1.00  0.55           H  
ATOM   5122 1HB  LYS A 324       9.282 -18.683  -3.395  1.00  0.55           H  
ATOM   5123 2HB  LYS A 324       8.250 -19.163  -2.061  1.00  0.55           H  
ATOM   5124 1HG  LYS A 324       7.206 -16.994  -2.100  1.00  0.55           H  
ATOM   5125 2HG  LYS A 324       8.277 -16.516  -3.429  1.00  0.55           H  
ATOM   5126 1HD  LYS A 324       7.499 -18.247  -4.773  1.00  0.55           H  
ATOM   5127 2HD  LYS A 324       6.525 -18.937  -3.473  1.00  0.55           H  
ATOM   5128 1HE  LYS A 324       5.098 -17.732  -4.663  1.00  0.55           H  
ATOM   5129 2HE  LYS A 324       5.494 -16.649  -3.359  1.00  0.55           H  
ATOM   5130 1HZ  LYS A 324       5.515 -15.534  -5.404  1.00  0.55           H  
ATOM   5131 2HZ  LYS A 324       7.027 -15.589  -4.790  1.00  0.55           H  
ATOM   5132 3HZ  LYS A 324       6.633 -16.593  -6.062  1.00  0.55           H  
ATOM   5133  N   ASP A 325      11.863 -18.832  -0.921  1.00  0.55           N  
ATOM   5134  CA  ASP A 325      12.785 -19.855  -0.453  1.00  0.55           C  
ATOM   5135  C   ASP A 325      12.826 -21.110  -1.309  1.00  0.55           C  
ATOM   5136  O   ASP A 325      13.020 -22.205  -0.778  1.00  0.55           O  
ATOM   5137  CB  ASP A 325      12.468 -20.322   0.988  1.00  0.55           C  
ATOM   5138  CG  ASP A 325      12.707 -19.308   2.114  1.00  0.55           C  
ATOM   5139  OD1 ASP A 325      13.800 -18.842   2.259  1.00  0.55           O  
ATOM   5140  OD2 ASP A 325      11.776 -18.966   2.803  1.00  0.55           O  
ATOM   5141  H   ASP A 325      12.291 -17.981  -1.285  1.00  0.55           H  
ATOM   5142  HA  ASP A 325      13.772 -19.409  -0.462  1.00  0.55           H  
ATOM   5143 1HB  ASP A 325      11.454 -20.684   1.062  1.00  0.55           H  
ATOM   5144 2HB  ASP A 325      13.107 -21.182   1.201  1.00  0.55           H  
ATOM   5145  N   LYS A 326      12.685 -20.979  -2.629  1.00  0.55           N  
ATOM   5146  CA  LYS A 326      12.827 -22.163  -3.459  1.00  0.55           C  
ATOM   5147  C   LYS A 326      14.113 -21.999  -4.286  1.00  0.55           C  
ATOM   5148  O   LYS A 326      14.431 -20.885  -4.692  1.00  0.55           O  
ATOM   5149  CB  LYS A 326      11.596 -22.300  -4.361  1.00  0.55           C  
ATOM   5150  CG  LYS A 326      10.293 -22.300  -3.594  1.00  0.55           C  
ATOM   5151  CD  LYS A 326      10.161 -23.503  -2.679  1.00  0.55           C  
ATOM   5152  CE  LYS A 326       8.798 -23.504  -2.027  1.00  0.55           C  
ATOM   5153  NZ  LYS A 326       8.506 -24.719  -1.283  1.00  0.55           N  
ATOM   5154  H   LYS A 326      12.481 -20.078  -3.068  1.00  0.55           H  
ATOM   5155  HA  LYS A 326      12.899 -23.031  -2.813  1.00  0.55           H  
ATOM   5156 1HB  LYS A 326      11.568 -21.473  -5.072  1.00  0.55           H  
ATOM   5157 2HB  LYS A 326      11.653 -23.228  -4.936  1.00  0.55           H  
ATOM   5158 1HG  LYS A 326      10.215 -21.389  -2.998  1.00  0.55           H  
ATOM   5159 2HG  LYS A 326       9.467 -22.316  -4.301  1.00  0.55           H  
ATOM   5160 1HD  LYS A 326      10.287 -24.420  -3.256  1.00  0.55           H  
ATOM   5161 2HD  LYS A 326      10.926 -23.472  -1.907  1.00  0.55           H  
ATOM   5162 1HE  LYS A 326       8.704 -22.642  -1.366  1.00  0.55           H  
ATOM   5163 2HE  LYS A 326       8.090 -23.433  -2.784  1.00  0.55           H  
ATOM   5164 1HZ  LYS A 326       7.528 -24.657  -0.956  1.00  0.55           H  
ATOM   5165 2HZ  LYS A 326       8.569 -25.471  -1.969  1.00  0.55           H  
ATOM   5166 3HZ  LYS A 326       9.145 -24.863  -0.527  1.00  0.55           H  
ATOM   5167  N   PRO A 327      14.875 -23.069  -4.564  1.00  0.55           N  
ATOM   5168  CA  PRO A 327      16.039 -23.043  -5.420  1.00  0.55           C  
ATOM   5169  C   PRO A 327      15.582 -22.832  -6.837  1.00  0.55           C  
ATOM   5170  O   PRO A 327      14.514 -23.343  -7.214  1.00  0.55           O  
ATOM   5171  CB  PRO A 327      16.650 -24.435  -5.220  1.00  0.55           C  
ATOM   5172  CG  PRO A 327      15.507 -25.289  -4.820  1.00  0.55           C  
ATOM   5173  CD  PRO A 327      14.589 -24.369  -3.993  1.00  0.55           C  
ATOM   5174  HA  PRO A 327      16.723 -22.244  -5.095  1.00  0.55           H  
ATOM   5175 1HB  PRO A 327      17.132 -24.764  -6.153  1.00  0.55           H  
ATOM   5176 2HB  PRO A 327      17.440 -24.392  -4.451  1.00  0.55           H  
ATOM   5177 1HG  PRO A 327      15.017 -25.671  -5.710  1.00  0.55           H  
ATOM   5178 2HG  PRO A 327      15.877 -26.157  -4.275  1.00  0.55           H  
ATOM   5179 1HD  PRO A 327      13.555 -24.651  -4.163  1.00  0.55           H  
ATOM   5180 2HD  PRO A 327      14.864 -24.384  -2.922  1.00  0.55           H  
ATOM   5181  N   VAL A 328      16.408 -22.169  -7.637  1.00  0.56           N  
ATOM   5182  CA  VAL A 328      16.030 -22.022  -9.035  1.00  0.56           C  
ATOM   5183  C   VAL A 328      17.046 -22.562 -10.015  1.00  0.56           C  
ATOM   5184  O   VAL A 328      18.206 -22.157 -10.024  1.00  0.56           O  
ATOM   5185  CB  VAL A 328      15.757 -20.561  -9.406  1.00  0.56           C  
ATOM   5186  CG1 VAL A 328      15.377 -20.490 -10.910  1.00  0.56           C  
ATOM   5187  CG2 VAL A 328      14.656 -20.014  -8.566  1.00  0.56           C  
ATOM   5188  H   VAL A 328      17.263 -21.758  -7.251  1.00  0.56           H  
ATOM   5189  HA  VAL A 328      15.104 -22.567  -9.187  1.00  0.56           H  
ATOM   5190  HB  VAL A 328      16.655 -19.968  -9.252  1.00  0.56           H  
ATOM   5191 1HG1 VAL A 328      15.172 -19.489 -11.196  1.00  0.56           H  
ATOM   5192 2HG1 VAL A 328      16.192 -20.866 -11.518  1.00  0.56           H  
ATOM   5193 3HG1 VAL A 328      14.484 -21.096 -11.087  1.00  0.56           H  
ATOM   5194 1HG2 VAL A 328      14.478 -18.979  -8.851  1.00  0.56           H  
ATOM   5195 2HG2 VAL A 328      13.762 -20.604  -8.731  1.00  0.56           H  
ATOM   5196 3HG2 VAL A 328      14.927 -20.056  -7.509  1.00  0.56           H  
ATOM   5197  N   ILE A 329      16.570 -23.432 -10.870  1.00  0.59           N  
ATOM   5198  CA  ILE A 329      17.362 -24.000 -11.933  1.00  0.59           C  
ATOM   5199  C   ILE A 329      16.916 -23.225 -13.155  1.00  0.59           C  
ATOM   5200  O   ILE A 329      15.718 -23.001 -13.307  1.00  0.59           O  
ATOM   5201  CB  ILE A 329      17.083 -25.498 -12.153  1.00  0.59           C  
ATOM   5202  CG1 ILE A 329      17.396 -26.331 -10.929  1.00  0.59           C  
ATOM   5203  CG2 ILE A 329      17.933 -26.018 -13.325  1.00  0.59           C  
ATOM   5204  CD1 ILE A 329      16.862 -27.753 -11.077  1.00  0.59           C  
ATOM   5205  H   ILE A 329      15.585 -23.693 -10.787  1.00  0.59           H  
ATOM   5206  HA  ILE A 329      18.417 -23.833 -11.748  1.00  0.59           H  
ATOM   5207  HB  ILE A 329      16.033 -25.624 -12.357  1.00  0.59           H  
ATOM   5208 1HG1 ILE A 329      18.474 -26.372 -10.784  1.00  0.59           H  
ATOM   5209 2HG1 ILE A 329      16.942 -25.875 -10.047  1.00  0.59           H  
ATOM   5210 1HG2 ILE A 329      17.713 -27.066 -13.477  1.00  0.59           H  
ATOM   5211 2HG2 ILE A 329      17.705 -25.468 -14.233  1.00  0.59           H  
ATOM   5212 3HG2 ILE A 329      18.993 -25.895 -13.089  1.00  0.59           H  
ATOM   5213 1HD1 ILE A 329      17.098 -28.331 -10.192  1.00  0.59           H  
ATOM   5214 2HD1 ILE A 329      15.782 -27.718 -11.209  1.00  0.59           H  
ATOM   5215 3HD1 ILE A 329      17.308 -28.228 -11.946  1.00  0.59           H  
ATOM   5216  N   GLY A 330      17.817 -22.750 -13.985  1.00  0.63           N  
ATOM   5217  CA  GLY A 330      17.302 -22.013 -15.133  1.00  0.63           C  
ATOM   5218  C   GLY A 330      18.315 -21.795 -16.223  1.00  0.63           C  
ATOM   5219  O   GLY A 330      19.497 -22.091 -16.066  1.00  0.63           O  
ATOM   5220  H   GLY A 330      18.811 -22.918 -13.812  1.00  0.63           H  
ATOM   5221 1HA  GLY A 330      16.454 -22.554 -15.548  1.00  0.63           H  
ATOM   5222 2HA  GLY A 330      16.923 -21.047 -14.799  1.00  0.63           H  
ATOM   5223  N   GLY A 331      17.846 -21.288 -17.346  1.00  0.69           N  
ATOM   5224  CA  GLY A 331      18.724 -21.129 -18.490  1.00  0.69           C  
ATOM   5225  C   GLY A 331      19.837 -20.125 -18.274  1.00  0.69           C  
ATOM   5226  O   GLY A 331      19.624 -19.028 -17.755  1.00  0.69           O  
ATOM   5227  H   GLY A 331      16.859 -21.037 -17.399  1.00  0.69           H  
ATOM   5228 1HA  GLY A 331      19.156 -22.097 -18.744  1.00  0.69           H  
ATOM   5229 2HA  GLY A 331      18.129 -20.823 -19.350  1.00  0.69           H  
ATOM   5230  N   ASP A 332      21.021 -20.447 -18.785  1.00  0.75           N  
ATOM   5231  CA  ASP A 332      22.148 -19.526 -18.680  1.00  0.75           C  
ATOM   5232  C   ASP A 332      22.050 -18.438 -19.747  1.00  0.75           C  
ATOM   5233  O   ASP A 332      22.821 -18.416 -20.706  1.00  0.75           O  
ATOM   5234  CB  ASP A 332      23.487 -20.251 -18.843  1.00  0.75           C  
ATOM   5235  CG  ASP A 332      24.691 -19.345 -18.466  1.00  0.75           C  
ATOM   5236  OD1 ASP A 332      24.495 -18.398 -17.734  1.00  0.75           O  
ATOM   5237  OD2 ASP A 332      25.785 -19.581 -18.930  1.00  0.75           O  
ATOM   5238  H   ASP A 332      21.143 -21.383 -19.173  1.00  0.75           H  
ATOM   5239  HA  ASP A 332      22.122 -19.046 -17.710  1.00  0.75           H  
ATOM   5240 1HB  ASP A 332      23.496 -21.153 -18.223  1.00  0.75           H  
ATOM   5241 2HB  ASP A 332      23.599 -20.574 -19.880  1.00  0.75           H  
ATOM   5242  N   THR A 333      21.098 -17.531 -19.561  1.00  0.82           N  
ATOM   5243  CA  THR A 333      20.843 -16.470 -20.522  1.00  0.82           C  
ATOM   5244  C   THR A 333      20.334 -15.188 -19.880  1.00  0.82           C  
ATOM   5245  O   THR A 333      19.684 -15.211 -18.826  1.00  0.82           O  
ATOM   5246  CB  THR A 333      19.774 -16.892 -21.521  1.00  0.82           C  
ATOM   5247  OG1 THR A 333      19.680 -15.916 -22.575  1.00  0.82           O  
ATOM   5248  CG2 THR A 333      18.457 -16.951 -20.760  1.00  0.82           C  
ATOM   5249  H   THR A 333      20.508 -17.650 -18.739  1.00  0.82           H  
ATOM   5250  HA  THR A 333      21.771 -16.247 -21.047  1.00  0.82           H  
ATOM   5251  HB  THR A 333      20.007 -17.867 -21.949  1.00  0.82           H  
ATOM   5252  HG1 THR A 333      19.102 -16.267 -23.291  1.00  0.82           H  
ATOM   5253 1HG2 THR A 333      17.659 -17.230 -21.398  1.00  0.82           H  
ATOM   5254 2HG2 THR A 333      18.550 -17.685 -19.969  1.00  0.82           H  
ATOM   5255 3HG2 THR A 333      18.243 -15.980 -20.334  1.00  0.82           H  
ATOM   5256  N   GLY A 334      20.617 -14.081 -20.554  1.00  0.87           N  
ATOM   5257  CA  GLY A 334      20.086 -12.786 -20.183  1.00  0.87           C  
ATOM   5258  C   GLY A 334      20.405 -12.444 -18.745  1.00  0.87           C  
ATOM   5259  O   GLY A 334      21.550 -12.555 -18.298  1.00  0.87           O  
ATOM   5260  H   GLY A 334      21.171 -14.164 -21.397  1.00  0.87           H  
ATOM   5261 1HA  GLY A 334      20.495 -12.020 -20.844  1.00  0.87           H  
ATOM   5262 2HA  GLY A 334      19.015 -12.794 -20.335  1.00  0.87           H  
ATOM   5263  N   GLY A 335      19.368 -12.060 -18.018  1.00  0.90           N  
ATOM   5264  CA  GLY A 335      19.494 -11.690 -16.618  1.00  0.90           C  
ATOM   5265  C   GLY A 335      19.406 -12.854 -15.637  1.00  0.90           C  
ATOM   5266  O   GLY A 335      19.624 -12.665 -14.442  1.00  0.90           O  
ATOM   5267  H   GLY A 335      18.459 -12.010 -18.482  1.00  0.90           H  
ATOM   5268 1HA  GLY A 335      20.450 -11.199 -16.473  1.00  0.90           H  
ATOM   5269 2HA  GLY A 335      18.724 -10.956 -16.378  1.00  0.90           H  
ATOM   5270  N   ILE A 336      19.157 -14.079 -16.107  1.00  0.90           N  
ATOM   5271  CA  ILE A 336      19.008 -15.197 -15.170  1.00  0.90           C  
ATOM   5272  C   ILE A 336      20.330 -15.401 -14.467  1.00  0.90           C  
ATOM   5273  O   ILE A 336      20.390 -15.628 -13.258  1.00  0.90           O  
ATOM   5274  CB  ILE A 336      18.555 -16.504 -15.840  1.00  0.90           C  
ATOM   5275  CG1 ILE A 336      17.145 -16.347 -16.368  1.00  0.90           C  
ATOM   5276  CG2 ILE A 336      18.584 -17.639 -14.834  1.00  0.90           C  
ATOM   5277  CD1 ILE A 336      16.671 -17.494 -17.239  1.00  0.90           C  
ATOM   5278  H   ILE A 336      19.071 -14.246 -17.112  1.00  0.90           H  
ATOM   5279  HA  ILE A 336      18.260 -14.931 -14.422  1.00  0.90           H  
ATOM   5280  HB  ILE A 336      19.213 -16.730 -16.680  1.00  0.90           H  
ATOM   5281 1HG1 ILE A 336      16.471 -16.239 -15.545  1.00  0.90           H  
ATOM   5282 2HG1 ILE A 336      17.117 -15.440 -16.956  1.00  0.90           H  
ATOM   5283 1HG2 ILE A 336      18.267 -18.562 -15.322  1.00  0.90           H  
ATOM   5284 2HG2 ILE A 336      19.579 -17.754 -14.463  1.00  0.90           H  
ATOM   5285 3HG2 ILE A 336      17.914 -17.413 -14.012  1.00  0.90           H  
ATOM   5286 1HD1 ILE A 336      15.660 -17.291 -17.582  1.00  0.90           H  
ATOM   5287 2HD1 ILE A 336      17.327 -17.595 -18.089  1.00  0.90           H  
ATOM   5288 3HD1 ILE A 336      16.680 -18.421 -16.666  1.00  0.90           H  
ATOM   5289  N   ARG A 337      21.401 -15.284 -15.242  1.00  0.87           N  
ATOM   5290  CA  ARG A 337      22.769 -15.424 -14.771  1.00  0.87           C  
ATOM   5291  C   ARG A 337      23.132 -14.504 -13.605  1.00  0.87           C  
ATOM   5292  O   ARG A 337      24.082 -14.782 -12.874  1.00  0.87           O  
ATOM   5293  CB  ARG A 337      23.766 -15.178 -15.896  1.00  0.87           C  
ATOM   5294  CG  ARG A 337      25.224 -15.285 -15.439  1.00  0.87           C  
ATOM   5295  CD  ARG A 337      26.242 -15.024 -16.516  1.00  0.87           C  
ATOM   5296  NE  ARG A 337      26.393 -16.120 -17.489  1.00  0.87           N  
ATOM   5297  CZ  ARG A 337      27.274 -16.093 -18.521  1.00  0.87           C  
ATOM   5298  NH1 ARG A 337      28.045 -15.030 -18.706  1.00  0.87           N  
ATOM   5299  NH2 ARG A 337      27.373 -17.127 -19.338  1.00  0.87           N  
ATOM   5300  H   ARG A 337      21.248 -15.086 -16.224  1.00  0.87           H  
ATOM   5301  HA  ARG A 337      22.895 -16.442 -14.438  1.00  0.87           H  
ATOM   5302 1HB  ARG A 337      23.611 -15.914 -16.693  1.00  0.87           H  
ATOM   5303 2HB  ARG A 337      23.606 -14.184 -16.322  1.00  0.87           H  
ATOM   5304 1HG  ARG A 337      25.394 -14.565 -14.640  1.00  0.87           H  
ATOM   5305 2HG  ARG A 337      25.401 -16.289 -15.059  1.00  0.87           H  
ATOM   5306 1HD  ARG A 337      25.944 -14.131 -17.064  1.00  0.87           H  
ATOM   5307 2HD  ARG A 337      27.211 -14.852 -16.053  1.00  0.87           H  
ATOM   5308  HE  ARG A 337      25.793 -16.967 -17.400  1.00  0.87           H  
ATOM   5309 1HH1 ARG A 337      27.974 -14.240 -18.081  1.00  0.87           H  
ATOM   5310 2HH1 ARG A 337      28.702 -15.012 -19.472  1.00  0.87           H  
ATOM   5311 1HH2 ARG A 337      26.782 -17.970 -19.181  1.00  0.87           H  
ATOM   5312 2HH2 ARG A 337      28.025 -17.113 -20.101  1.00  0.87           H  
ATOM   5313  N   LEU A 338      22.447 -13.368 -13.462  1.00  0.82           N  
ATOM   5314  CA  LEU A 338      22.800 -12.441 -12.403  1.00  0.82           C  
ATOM   5315  C   LEU A 338      21.948 -12.646 -11.155  1.00  0.82           C  
ATOM   5316  O   LEU A 338      22.123 -11.954 -10.149  1.00  0.82           O  
ATOM   5317  CB  LEU A 338      22.652 -11.016 -12.917  1.00  0.82           C  
ATOM   5318  CG  LEU A 338      23.528 -10.710 -14.128  1.00  0.82           C  
ATOM   5319  CD1 LEU A 338      23.288  -9.298 -14.567  1.00  0.82           C  
ATOM   5320  CD2 LEU A 338      24.986 -10.964 -13.784  1.00  0.82           C  
ATOM   5321  H   LEU A 338      21.637 -13.159 -14.043  1.00  0.82           H  
ATOM   5322  HA  LEU A 338      23.841 -12.606 -12.134  1.00  0.82           H  
ATOM   5323 1HB  LEU A 338      21.608 -10.861 -13.204  1.00  0.82           H  
ATOM   5324 2HB  LEU A 338      22.905 -10.321 -12.120  1.00  0.82           H  
ATOM   5325  HG  LEU A 338      23.235 -11.364 -14.955  1.00  0.82           H  
ATOM   5326 1HD1 LEU A 338      23.892  -9.091 -15.449  1.00  0.82           H  
ATOM   5327 2HD1 LEU A 338      22.237  -9.178 -14.801  1.00  0.82           H  
ATOM   5328 3HD1 LEU A 338      23.560  -8.611 -13.768  1.00  0.82           H  
ATOM   5329 1HD2 LEU A 338      25.608 -10.757 -14.655  1.00  0.82           H  
ATOM   5330 2HD2 LEU A 338      25.285 -10.312 -12.962  1.00  0.82           H  
ATOM   5331 3HD2 LEU A 338      25.116 -12.006 -13.485  1.00  0.82           H  
ATOM   5332  N   GLN A 339      21.000 -13.577 -11.230  1.00  0.76           N  
ATOM   5333  CA  GLN A 339      20.106 -13.854 -10.121  1.00  0.76           C  
ATOM   5334  C   GLN A 339      20.338 -15.248  -9.563  1.00  0.76           C  
ATOM   5335  O   GLN A 339      20.356 -15.464  -8.351  1.00  0.76           O  
ATOM   5336  CB  GLN A 339      18.670 -13.696 -10.586  1.00  0.76           C  
ATOM   5337  CG  GLN A 339      18.340 -12.309 -10.962  1.00  0.76           C  
ATOM   5338  CD  GLN A 339      16.980 -12.170 -11.466  1.00  0.76           C  
ATOM   5339  OE1 GLN A 339      16.072 -12.893 -11.038  1.00  0.76           O  
ATOM   5340  NE2 GLN A 339      16.824 -11.247 -12.393  1.00  0.76           N  
ATOM   5341  H   GLN A 339      20.900 -14.131 -12.075  1.00  0.76           H  
ATOM   5342  HA  GLN A 339      20.300 -13.127  -9.344  1.00  0.76           H  
ATOM   5343 1HB  GLN A 339      18.506 -14.328 -11.463  1.00  0.76           H  
ATOM   5344 2HB  GLN A 339      17.988 -14.018  -9.823  1.00  0.76           H  
ATOM   5345 1HG  GLN A 339      18.426 -11.698 -10.082  1.00  0.76           H  
ATOM   5346 2HG  GLN A 339      19.030 -11.967 -11.736  1.00  0.76           H  
ATOM   5347 1HE2 GLN A 339      15.930 -11.070 -12.837  1.00  0.76           H  
ATOM   5348 2HE2 GLN A 339      17.606 -10.713 -12.694  1.00  0.76           H  
ATOM   5349  N   VAL A 340      20.554 -16.192 -10.456  1.00  0.71           N  
ATOM   5350  CA  VAL A 340      20.807 -17.555 -10.053  1.00  0.71           C  
ATOM   5351  C   VAL A 340      22.290 -17.722  -9.819  1.00  0.71           C  
ATOM   5352  O   VAL A 340      23.089 -17.451 -10.714  1.00  0.71           O  
ATOM   5353  CB  VAL A 340      20.341 -18.514 -11.149  1.00  0.71           C  
ATOM   5354  CG1 VAL A 340      20.667 -19.900 -10.809  1.00  0.71           C  
ATOM   5355  CG2 VAL A 340      18.876 -18.386 -11.325  1.00  0.71           C  
ATOM   5356  H   VAL A 340      20.532 -15.968 -11.448  1.00  0.71           H  
ATOM   5357  HA  VAL A 340      20.266 -17.766  -9.129  1.00  0.71           H  
ATOM   5358  HB  VAL A 340      20.834 -18.265 -12.049  1.00  0.71           H  
ATOM   5359 1HG1 VAL A 340      20.325 -20.559 -11.607  1.00  0.71           H  
ATOM   5360 2HG1 VAL A 340      21.746 -20.012 -10.681  1.00  0.71           H  
ATOM   5361 3HG1 VAL A 340      20.166 -20.139  -9.899  1.00  0.71           H  
ATOM   5362 1HG2 VAL A 340      18.537 -19.060 -12.115  1.00  0.71           H  
ATOM   5363 2HG2 VAL A 340      18.372 -18.635 -10.393  1.00  0.71           H  
ATOM   5364 3HG2 VAL A 340      18.677 -17.366 -11.599  1.00  0.71           H  
ATOM   5365  N   VAL A 341      22.662 -18.150  -8.621  1.00  0.67           N  
ATOM   5366  CA  VAL A 341      24.062 -18.320  -8.311  1.00  0.67           C  
ATOM   5367  C   VAL A 341      24.328 -19.806  -8.122  1.00  0.67           C  
ATOM   5368  O   VAL A 341      23.767 -20.453  -7.213  1.00  0.67           O  
ATOM   5369  CB  VAL A 341      24.424 -17.531  -7.045  1.00  0.67           C  
ATOM   5370  CG1 VAL A 341      25.891 -17.715  -6.745  1.00  0.67           C  
ATOM   5371  CG2 VAL A 341      24.032 -16.050  -7.220  1.00  0.67           C  
ATOM   5372  H   VAL A 341      21.967 -18.333  -7.912  1.00  0.67           H  
ATOM   5373  HA  VAL A 341      24.665 -17.954  -9.142  1.00  0.67           H  
ATOM   5374  HB  VAL A 341      23.874 -17.944  -6.204  1.00  0.67           H  
ATOM   5375 1HG1 VAL A 341      26.150 -17.189  -5.828  1.00  0.67           H  
ATOM   5376 2HG1 VAL A 341      26.094 -18.767  -6.631  1.00  0.67           H  
ATOM   5377 3HG1 VAL A 341      26.483 -17.322  -7.570  1.00  0.67           H  
ATOM   5378 1HG2 VAL A 341      24.275 -15.499  -6.312  1.00  0.67           H  
ATOM   5379 2HG2 VAL A 341      24.576 -15.623  -8.063  1.00  0.67           H  
ATOM   5380 3HG2 VAL A 341      22.956 -15.972  -7.408  1.00  0.67           H  
ATOM   5381  N   ASP A 342      25.175 -20.353  -8.995  1.00  0.63           N  
ATOM   5382  CA  ASP A 342      25.392 -21.787  -8.995  1.00  0.63           C  
ATOM   5383  C   ASP A 342      25.830 -22.310  -7.655  1.00  0.63           C  
ATOM   5384  O   ASP A 342      26.824 -21.860  -7.095  1.00  0.63           O  
ATOM   5385  CB  ASP A 342      26.432 -22.172 -10.050  1.00  0.63           C  
ATOM   5386  CG  ASP A 342      25.915 -22.037 -11.447  1.00  0.63           C  
ATOM   5387  OD1 ASP A 342      24.740 -21.824 -11.584  1.00  0.63           O  
ATOM   5388  OD2 ASP A 342      26.680 -22.128 -12.366  1.00  0.63           O  
ATOM   5389  H   ASP A 342      25.625 -19.769  -9.686  1.00  0.63           H  
ATOM   5390  HA  ASP A 342      24.458 -22.270  -9.251  1.00  0.63           H  
ATOM   5391 1HB  ASP A 342      27.321 -21.553  -9.935  1.00  0.63           H  
ATOM   5392 2HB  ASP A 342      26.731 -23.207  -9.890  1.00  0.63           H  
ATOM   5393  N   TYR A 343      25.109 -23.331  -7.208  1.00  0.61           N  
ATOM   5394  CA  TYR A 343      25.298 -24.064  -5.959  1.00  0.61           C  
ATOM   5395  C   TYR A 343      24.943 -23.271  -4.696  1.00  0.61           C  
ATOM   5396  O   TYR A 343      25.083 -23.799  -3.592  1.00  0.61           O  
ATOM   5397  CB  TYR A 343      26.747 -24.552  -5.806  1.00  0.61           C  
ATOM   5398  CG  TYR A 343      27.318 -25.346  -6.973  1.00  0.61           C  
ATOM   5399  CD1 TYR A 343      28.264 -24.765  -7.810  1.00  0.61           C  
ATOM   5400  CD2 TYR A 343      26.912 -26.648  -7.196  1.00  0.61           C  
ATOM   5401  CE1 TYR A 343      28.804 -25.487  -8.852  1.00  0.61           C  
ATOM   5402  CE2 TYR A 343      27.451 -27.372  -8.239  1.00  0.61           C  
ATOM   5403  CZ  TYR A 343      28.398 -26.799  -9.062  1.00  0.61           C  
ATOM   5404  OH  TYR A 343      28.937 -27.524 -10.100  1.00  0.61           O  
ATOM   5405  H   TYR A 343      24.281 -23.556  -7.758  1.00  0.61           H  
ATOM   5406  HA  TYR A 343      24.641 -24.934  -5.984  1.00  0.61           H  
ATOM   5407 1HB  TYR A 343      27.405 -23.706  -5.611  1.00  0.61           H  
ATOM   5408 2HB  TYR A 343      26.803 -25.187  -4.924  1.00  0.61           H  
ATOM   5409  HD1 TYR A 343      28.585 -23.736  -7.637  1.00  0.61           H  
ATOM   5410  HD2 TYR A 343      26.170 -27.106  -6.542  1.00  0.61           H  
ATOM   5411  HE1 TYR A 343      29.548 -25.029  -9.504  1.00  0.61           H  
ATOM   5412  HE2 TYR A 343      27.134 -28.400  -8.412  1.00  0.61           H  
ATOM   5413  HH  TYR A 343      29.601 -26.994 -10.549  1.00  0.61           H  
ATOM   5414  N   TYR A 344      24.457 -22.035  -4.841  1.00  0.59           N  
ATOM   5415  CA  TYR A 344      24.098 -21.237  -3.671  1.00  0.59           C  
ATOM   5416  C   TYR A 344      22.643 -20.807  -3.662  1.00  0.59           C  
ATOM   5417  O   TYR A 344      22.004 -20.879  -2.622  1.00  0.59           O  
ATOM   5418  CB  TYR A 344      25.018 -20.032  -3.543  1.00  0.59           C  
ATOM   5419  CG  TYR A 344      26.467 -20.432  -3.333  1.00  0.59           C  
ATOM   5420  CD1 TYR A 344      27.312 -20.520  -4.407  1.00  0.59           C  
ATOM   5421  CD2 TYR A 344      26.938 -20.733  -2.068  1.00  0.59           C  
ATOM   5422  CE1 TYR A 344      28.618 -20.903  -4.246  1.00  0.59           C  
ATOM   5423  CE2 TYR A 344      28.251 -21.118  -1.893  1.00  0.59           C  
ATOM   5424  CZ  TYR A 344      29.091 -21.203  -2.981  1.00  0.59           C  
ATOM   5425  OH  TYR A 344      30.401 -21.589  -2.816  1.00  0.59           O  
ATOM   5426  H   TYR A 344      24.348 -21.636  -5.770  1.00  0.59           H  
ATOM   5427  HA  TYR A 344      24.245 -21.848  -2.782  1.00  0.59           H  
ATOM   5428 1HB  TYR A 344      24.953 -19.430  -4.445  1.00  0.59           H  
ATOM   5429 2HB  TYR A 344      24.702 -19.410  -2.705  1.00  0.59           H  
ATOM   5430  HD1 TYR A 344      26.944 -20.291  -5.383  1.00  0.59           H  
ATOM   5431  HD2 TYR A 344      26.275 -20.672  -1.211  1.00  0.59           H  
ATOM   5432  HE1 TYR A 344      29.273 -20.969  -5.115  1.00  0.59           H  
ATOM   5433  HE2 TYR A 344      28.620 -21.356  -0.896  1.00  0.59           H  
ATOM   5434  HH  TYR A 344      30.838 -21.601  -3.671  1.00  0.59           H  
ATOM   5435  N   THR A 345      22.099 -20.370  -4.801  1.00  0.59           N  
ATOM   5436  CA  THR A 345      20.689 -19.976  -4.790  1.00  0.59           C  
ATOM   5437  C   THR A 345      19.976 -20.812  -5.841  1.00  0.59           C  
ATOM   5438  O   THR A 345      18.743 -20.922  -5.866  1.00  0.59           O  
ATOM   5439  CB  THR A 345      20.453 -18.482  -5.094  1.00  0.59           C  
ATOM   5440  OG1 THR A 345      20.802 -18.177  -6.456  1.00  0.59           O  
ATOM   5441  CG2 THR A 345      21.295 -17.586  -4.164  1.00  0.59           C  
ATOM   5442  H   THR A 345      22.648 -20.324  -5.654  1.00  0.59           H  
ATOM   5443  HA  THR A 345      20.249 -20.206  -3.818  1.00  0.59           H  
ATOM   5444  HB  THR A 345      19.406 -18.263  -4.939  1.00  0.59           H  
ATOM   5445  HG1 THR A 345      20.568 -17.243  -6.648  1.00  0.59           H  
ATOM   5446 1HG2 THR A 345      21.093 -16.539  -4.395  1.00  0.59           H  
ATOM   5447 2HG2 THR A 345      21.034 -17.788  -3.126  1.00  0.59           H  
ATOM   5448 3HG2 THR A 345      22.350 -17.790  -4.313  1.00  0.59           H  
ATOM   5449  N   GLY A 346      20.771 -21.414  -6.711  1.00  0.60           N  
ATOM   5450  CA  GLY A 346      20.216 -22.191  -7.795  1.00  0.60           C  
ATOM   5451  C   GLY A 346      21.294 -22.759  -8.702  1.00  0.60           C  
ATOM   5452  O   GLY A 346      22.388 -23.118  -8.243  1.00  0.60           O  
ATOM   5453  H   GLY A 346      21.775 -21.262  -6.651  1.00  0.60           H  
ATOM   5454 1HA  GLY A 346      19.596 -22.996  -7.403  1.00  0.60           H  
ATOM   5455 2HA  GLY A 346      19.566 -21.538  -8.347  1.00  0.60           H  
ATOM   5456  N   PHE A 347      20.950 -22.943  -9.975  1.00  0.61           N  
ATOM   5457  CA  PHE A 347      21.931 -23.467 -10.914  1.00  0.61           C  
ATOM   5458  C   PHE A 347      21.593 -23.142 -12.373  1.00  0.61           C  
ATOM   5459  O   PHE A 347      20.486 -23.410 -12.850  1.00  0.61           O  
ATOM   5460  CB  PHE A 347      22.089 -24.959 -10.739  1.00  0.61           C  
ATOM   5461  CG  PHE A 347      23.332 -25.472 -11.365  1.00  0.61           C  
ATOM   5462  CD1 PHE A 347      24.521 -25.451 -10.666  1.00  0.61           C  
ATOM   5463  CD2 PHE A 347      23.331 -25.956 -12.636  1.00  0.61           C  
ATOM   5464  CE1 PHE A 347      25.666 -25.920 -11.244  1.00  0.61           C  
ATOM   5465  CE2 PHE A 347      24.470 -26.434 -13.221  1.00  0.61           C  
ATOM   5466  CZ  PHE A 347      25.646 -26.418 -12.521  1.00  0.61           C  
ATOM   5467  H   PHE A 347      20.013 -22.670 -10.270  1.00  0.61           H  
ATOM   5468  HA  PHE A 347      22.888 -23.003 -10.696  1.00  0.61           H  
ATOM   5469 1HB  PHE A 347      22.107 -25.212  -9.687  1.00  0.61           H  
ATOM   5470 2HB  PHE A 347      21.241 -25.469 -11.194  1.00  0.61           H  
ATOM   5471  HD1 PHE A 347      24.543 -25.054  -9.653  1.00  0.61           H  
ATOM   5472  HD2 PHE A 347      22.409 -25.953 -13.179  1.00  0.61           H  
ATOM   5473  HE1 PHE A 347      26.583 -25.892 -10.703  1.00  0.61           H  
ATOM   5474  HE2 PHE A 347      24.439 -26.815 -14.242  1.00  0.61           H  
ATOM   5475  HZ  PHE A 347      26.562 -26.787 -12.980  1.00  0.61           H  
ATOM   5476  N   LEU A 348      22.577 -22.614 -13.082  1.00  0.62           N  
ATOM   5477  CA  LEU A 348      22.457 -22.264 -14.483  1.00  0.62           C  
ATOM   5478  C   LEU A 348      22.740 -23.454 -15.397  1.00  0.62           C  
ATOM   5479  O   LEU A 348      23.793 -24.084 -15.302  1.00  0.62           O  
ATOM   5480  CB  LEU A 348      23.455 -21.150 -14.739  1.00  0.62           C  
ATOM   5481  CG  LEU A 348      23.190 -19.881 -13.966  1.00  0.62           C  
ATOM   5482  CD1 LEU A 348      24.351 -18.943 -14.120  1.00  0.62           C  
ATOM   5483  CD2 LEU A 348      21.926 -19.252 -14.503  1.00  0.62           C  
ATOM   5484  H   LEU A 348      23.466 -22.411 -12.614  1.00  0.62           H  
ATOM   5485  HA  LEU A 348      21.451 -21.901 -14.666  1.00  0.62           H  
ATOM   5486 1HB  LEU A 348      24.452 -21.503 -14.461  1.00  0.62           H  
ATOM   5487 2HB  LEU A 348      23.453 -20.907 -15.797  1.00  0.62           H  
ATOM   5488  HG  LEU A 348      23.082 -20.108 -12.903  1.00  0.62           H  
ATOM   5489 1HD1 LEU A 348      24.165 -18.039 -13.547  1.00  0.62           H  
ATOM   5490 2HD1 LEU A 348      25.252 -19.430 -13.735  1.00  0.62           H  
ATOM   5491 3HD1 LEU A 348      24.491 -18.698 -15.174  1.00  0.62           H  
ATOM   5492 1HD2 LEU A 348      21.737 -18.345 -13.974  1.00  0.62           H  
ATOM   5493 2HD2 LEU A 348      22.052 -19.028 -15.544  1.00  0.62           H  
ATOM   5494 3HD2 LEU A 348      21.087 -19.940 -14.380  1.00  0.62           H  
ATOM   5495  N   VAL A 349      21.829 -23.712 -16.332  1.00  0.64           N  
ATOM   5496  CA  VAL A 349      21.983 -24.835 -17.251  1.00  0.64           C  
ATOM   5497  C   VAL A 349      21.856 -24.421 -18.721  1.00  0.64           C  
ATOM   5498  O   VAL A 349      21.299 -23.369 -19.054  1.00  0.64           O  
ATOM   5499  CB  VAL A 349      20.927 -25.934 -16.944  1.00  0.64           C  
ATOM   5500  CG1 VAL A 349      21.093 -26.456 -15.525  1.00  0.64           C  
ATOM   5501  CG2 VAL A 349      19.521 -25.366 -17.131  1.00  0.64           C  
ATOM   5502  H   VAL A 349      20.989 -23.135 -16.358  1.00  0.64           H  
ATOM   5503  HA  VAL A 349      22.974 -25.264 -17.102  1.00  0.64           H  
ATOM   5504  HB  VAL A 349      21.076 -26.771 -17.626  1.00  0.64           H  
ATOM   5505 1HG1 VAL A 349      20.363 -27.226 -15.331  1.00  0.64           H  
ATOM   5506 2HG1 VAL A 349      22.093 -26.868 -15.405  1.00  0.64           H  
ATOM   5507 3HG1 VAL A 349      20.941 -25.639 -14.825  1.00  0.64           H  
ATOM   5508 1HG2 VAL A 349      18.797 -26.131 -16.931  1.00  0.64           H  
ATOM   5509 2HG2 VAL A 349      19.374 -24.547 -16.441  1.00  0.64           H  
ATOM   5510 3HG2 VAL A 349      19.402 -25.012 -18.152  1.00  0.64           H  
ATOM   5511  N   ASN A 350      22.391 -25.264 -19.603  1.00  0.65           N  
ATOM   5512  CA  ASN A 350      22.284 -25.057 -21.045  1.00  0.65           C  
ATOM   5513  C   ASN A 350      21.584 -26.213 -21.764  1.00  0.65           C  
ATOM   5514  O   ASN A 350      21.640 -26.312 -22.991  1.00  0.65           O  
ATOM   5515  CB  ASN A 350      23.659 -24.842 -21.644  1.00  0.65           C  
ATOM   5516  CG  ASN A 350      24.304 -23.530 -21.252  1.00  0.65           C  
ATOM   5517  OD1 ASN A 350      23.924 -22.479 -21.775  1.00  0.65           O  
ATOM   5518  ND2 ASN A 350      25.268 -23.577 -20.364  1.00  0.65           N  
ATOM   5519  H   ASN A 350      22.874 -26.086 -19.268  1.00  0.65           H  
ATOM   5520  HA  ASN A 350      21.685 -24.163 -21.222  1.00  0.65           H  
ATOM   5521 1HB  ASN A 350      24.316 -25.658 -21.340  1.00  0.65           H  
ATOM   5522 2HB  ASN A 350      23.583 -24.878 -22.730  1.00  0.65           H  
ATOM   5523 1HD2 ASN A 350      25.744 -22.735 -20.085  1.00  0.65           H  
ATOM   5524 2HD2 ASN A 350      25.545 -24.451 -19.970  1.00  0.65           H  
ATOM   5525  N   SER A 351      20.933 -27.090 -21.006  1.00  0.65           N  
ATOM   5526  CA  SER A 351      20.249 -28.240 -21.598  1.00  0.65           C  
ATOM   5527  C   SER A 351      19.222 -28.824 -20.628  1.00  0.65           C  
ATOM   5528  O   SER A 351      19.407 -28.677 -19.418  1.00  0.65           O  
ATOM   5529  CB  SER A 351      21.294 -29.303 -21.936  1.00  0.65           C  
ATOM   5530  OG  SER A 351      21.884 -29.833 -20.767  1.00  0.65           O  
ATOM   5531  H   SER A 351      20.910 -26.945 -20.009  1.00  0.65           H  
ATOM   5532  HA  SER A 351      19.756 -27.897 -22.506  1.00  0.65           H  
ATOM   5533 1HB  SER A 351      20.864 -30.110 -22.510  1.00  0.65           H  
ATOM   5534 2HB  SER A 351      22.068 -28.856 -22.555  1.00  0.65           H  
ATOM   5535  HG  SER A 351      22.669 -30.318 -21.069  1.00  0.65           H  
ATOM   5536  N   PRO A 352      18.184 -29.555 -21.117  1.00  0.63           N  
ATOM   5537  CA  PRO A 352      17.226 -30.316 -20.325  1.00  0.63           C  
ATOM   5538  C   PRO A 352      17.890 -31.447 -19.564  1.00  0.63           C  
ATOM   5539  O   PRO A 352      17.380 -31.895 -18.542  1.00  0.63           O  
ATOM   5540  CB  PRO A 352      16.249 -30.844 -21.382  1.00  0.63           C  
ATOM   5541  CG  PRO A 352      17.014 -30.825 -22.679  1.00  0.63           C  
ATOM   5542  CD  PRO A 352      17.920 -29.620 -22.579  1.00  0.63           C  
ATOM   5543  HA  PRO A 352      16.714 -29.639 -19.629  1.00  0.63           H  
ATOM   5544 1HB  PRO A 352      15.920 -31.860 -21.106  1.00  0.63           H  
ATOM   5545 2HB  PRO A 352      15.341 -30.222 -21.406  1.00  0.63           H  
ATOM   5546 1HG  PRO A 352      17.574 -31.769 -22.794  1.00  0.63           H  
ATOM   5547 2HG  PRO A 352      16.317 -30.767 -23.528  1.00  0.63           H  
ATOM   5548 1HD  PRO A 352      18.802 -29.823 -23.172  1.00  0.63           H  
ATOM   5549 2HD  PRO A 352      17.395 -28.717 -22.916  1.00  0.63           H  
ATOM   5550  N   GLU A 353      19.055 -31.892 -20.037  1.00  0.61           N  
ATOM   5551  CA  GLU A 353      19.778 -32.937 -19.333  1.00  0.61           C  
ATOM   5552  C   GLU A 353      20.402 -32.315 -18.101  1.00  0.61           C  
ATOM   5553  O   GLU A 353      20.342 -32.874 -17.007  1.00  0.61           O  
ATOM   5554  CB  GLU A 353      20.832 -33.576 -20.239  1.00  0.61           C  
ATOM   5555  CG  GLU A 353      20.244 -34.387 -21.396  1.00  0.61           C  
ATOM   5556  CD  GLU A 353      21.284 -34.982 -22.312  1.00  0.61           C  
ATOM   5557  OE1 GLU A 353      22.446 -34.699 -22.133  1.00  0.61           O  
ATOM   5558  OE2 GLU A 353      20.912 -35.723 -23.192  1.00  0.61           O  
ATOM   5559  H   GLU A 353      19.442 -31.511 -20.886  1.00  0.61           H  
ATOM   5560  HA  GLU A 353      19.081 -33.700 -19.007  1.00  0.61           H  
ATOM   5561 1HB  GLU A 353      21.468 -32.796 -20.661  1.00  0.61           H  
ATOM   5562 2HB  GLU A 353      21.467 -34.236 -19.648  1.00  0.61           H  
ATOM   5563 1HG  GLU A 353      19.652 -35.197 -20.983  1.00  0.61           H  
ATOM   5564 2HG  GLU A 353      19.578 -33.743 -21.970  1.00  0.61           H  
ATOM   5565  N   GLY A 354      20.937 -31.105 -18.266  1.00  0.59           N  
ATOM   5566  CA  GLY A 354      21.507 -30.369 -17.154  1.00  0.59           C  
ATOM   5567  C   GLY A 354      20.415 -30.145 -16.125  1.00  0.59           C  
ATOM   5568  O   GLY A 354      20.577 -30.457 -14.941  1.00  0.59           O  
ATOM   5569  H   GLY A 354      20.980 -30.685 -19.190  1.00  0.59           H  
ATOM   5570 1HA  GLY A 354      22.334 -30.928 -16.717  1.00  0.59           H  
ATOM   5571 2HA  GLY A 354      21.892 -29.413 -17.509  1.00  0.59           H  
ATOM   5572  N   ALA A 355      19.282 -29.608 -16.586  1.00  0.57           N  
ATOM   5573  CA  ALA A 355      18.185 -29.343 -15.676  1.00  0.57           C  
ATOM   5574  C   ALA A 355      17.716 -30.616 -14.983  1.00  0.57           C  
ATOM   5575  O   ALA A 355      17.519 -30.612 -13.770  1.00  0.57           O  
ATOM   5576  CB  ALA A 355      17.030 -28.723 -16.430  1.00  0.57           C  
ATOM   5577  H   ALA A 355      19.208 -29.372 -17.577  1.00  0.57           H  
ATOM   5578  HA  ALA A 355      18.537 -28.655 -14.915  1.00  0.57           H  
ATOM   5579 1HB  ALA A 355      16.225 -28.514 -15.734  1.00  0.57           H  
ATOM   5580 2HB  ALA A 355      17.339 -27.810 -16.910  1.00  0.57           H  
ATOM   5581 3HB  ALA A 355      16.690 -29.421 -17.182  1.00  0.57           H  
ATOM   5582  N   ALA A 356      17.614 -31.728 -15.716  1.00  0.56           N  
ATOM   5583  CA  ALA A 356      17.160 -32.981 -15.124  1.00  0.56           C  
ATOM   5584  C   ALA A 356      18.065 -33.458 -14.015  1.00  0.56           C  
ATOM   5585  O   ALA A 356      17.604 -33.890 -12.951  1.00  0.56           O  
ATOM   5586  CB  ALA A 356      17.126 -34.052 -16.176  1.00  0.56           C  
ATOM   5587  H   ALA A 356      17.795 -31.708 -16.717  1.00  0.56           H  
ATOM   5588  HA  ALA A 356      16.164 -32.827 -14.723  1.00  0.56           H  
ATOM   5589 1HB  ALA A 356      16.762 -34.975 -15.738  1.00  0.56           H  
ATOM   5590 2HB  ALA A 356      16.467 -33.727 -16.962  1.00  0.56           H  
ATOM   5591 3HB  ALA A 356      18.123 -34.207 -16.578  1.00  0.56           H  
ATOM   5592  N   LEU A 357      19.370 -33.349 -14.246  1.00  0.56           N  
ATOM   5593  CA  LEU A 357      20.342 -33.795 -13.269  1.00  0.56           C  
ATOM   5594  C   LEU A 357      20.330 -32.911 -12.040  1.00  0.56           C  
ATOM   5595  O   LEU A 357      20.503 -33.401 -10.920  1.00  0.56           O  
ATOM   5596  CB  LEU A 357      21.723 -33.869 -13.911  1.00  0.56           C  
ATOM   5597  CG  LEU A 357      21.851 -34.987 -14.962  1.00  0.56           C  
ATOM   5598  CD1 LEU A 357      23.201 -34.886 -15.638  1.00  0.56           C  
ATOM   5599  CD2 LEU A 357      21.640 -36.350 -14.282  1.00  0.56           C  
ATOM   5600  H   LEU A 357      19.698 -32.981 -15.143  1.00  0.56           H  
ATOM   5601  HA  LEU A 357      20.068 -34.800 -12.962  1.00  0.56           H  
ATOM   5602 1HB  LEU A 357      21.919 -32.916 -14.412  1.00  0.56           H  
ATOM   5603 2HB  LEU A 357      22.472 -34.023 -13.139  1.00  0.56           H  
ATOM   5604  HG  LEU A 357      21.087 -34.855 -15.725  1.00  0.56           H  
ATOM   5605 1HD1 LEU A 357      23.287 -35.665 -16.395  1.00  0.56           H  
ATOM   5606 2HD1 LEU A 357      23.288 -33.907 -16.113  1.00  0.56           H  
ATOM   5607 3HD1 LEU A 357      23.990 -35.007 -14.900  1.00  0.56           H  
ATOM   5608 1HD2 LEU A 357      21.717 -37.143 -15.028  1.00  0.56           H  
ATOM   5609 2HD2 LEU A 357      22.400 -36.499 -13.515  1.00  0.56           H  
ATOM   5610 3HD2 LEU A 357      20.650 -36.378 -13.827  1.00  0.56           H  
ATOM   5611  N   ARG A 358      20.079 -31.617 -12.229  1.00  0.57           N  
ATOM   5612  CA  ARG A 358      20.011 -30.710 -11.096  1.00  0.57           C  
ATOM   5613  C   ARG A 358      18.717 -30.912 -10.319  1.00  0.57           C  
ATOM   5614  O   ARG A 358      18.720 -30.855  -9.087  1.00  0.57           O  
ATOM   5615  CB  ARG A 358      20.143 -29.279 -11.543  1.00  0.57           C  
ATOM   5616  CG  ARG A 358      21.481 -28.900 -12.063  1.00  0.57           C  
ATOM   5617  CD  ARG A 358      22.543 -29.065 -11.023  1.00  0.57           C  
ATOM   5618  NE  ARG A 358      22.288 -28.236  -9.852  1.00  0.57           N  
ATOM   5619  CZ  ARG A 358      22.999 -28.274  -8.709  1.00  0.57           C  
ATOM   5620  NH1 ARG A 358      24.021 -29.091  -8.601  1.00  0.57           N  
ATOM   5621  NH2 ARG A 358      22.658 -27.486  -7.700  1.00  0.57           N  
ATOM   5622  H   ARG A 358      19.970 -31.253 -13.178  1.00  0.57           H  
ATOM   5623  HA  ARG A 358      20.847 -30.928 -10.436  1.00  0.57           H  
ATOM   5624 1HB  ARG A 358      19.438 -29.097 -12.350  1.00  0.57           H  
ATOM   5625 2HB  ARG A 358      19.894 -28.609 -10.723  1.00  0.57           H  
ATOM   5626 1HG  ARG A 358      21.736 -29.531 -12.909  1.00  0.57           H  
ATOM   5627 2HG  ARG A 358      21.428 -27.878 -12.384  1.00  0.57           H  
ATOM   5628 1HD  ARG A 358      22.581 -30.105 -10.704  1.00  0.57           H  
ATOM   5629 2HD  ARG A 358      23.507 -28.779 -11.439  1.00  0.57           H  
ATOM   5630  HE  ARG A 358      21.510 -27.594  -9.897  1.00  0.57           H  
ATOM   5631 1HH1 ARG A 358      24.273 -29.687  -9.377  1.00  0.57           H  
ATOM   5632 2HH1 ARG A 358      24.538 -29.147  -7.735  1.00  0.57           H  
ATOM   5633 1HH2 ARG A 358      21.861 -26.874  -7.801  1.00  0.57           H  
ATOM   5634 2HH2 ARG A 358      23.186 -27.495  -6.843  1.00  0.57           H  
ATOM   5635  N   ILE A 359      17.615 -31.215 -11.014  1.00  0.57           N  
ATOM   5636  CA  ILE A 359      16.370 -31.492 -10.314  1.00  0.57           C  
ATOM   5637  C   ILE A 359      16.570 -32.717  -9.438  1.00  0.57           C  
ATOM   5638  O   ILE A 359      16.263 -32.693  -8.247  1.00  0.57           O  
ATOM   5639  CB  ILE A 359      15.210 -31.798 -11.281  1.00  0.57           C  
ATOM   5640  CG1 ILE A 359      14.756 -30.581 -12.100  1.00  0.57           C  
ATOM   5641  CG2 ILE A 359      14.055 -32.382 -10.492  1.00  0.57           C  
ATOM   5642  CD1 ILE A 359      13.846 -30.988 -13.273  1.00  0.57           C  
ATOM   5643  H   ILE A 359      17.641 -31.228 -12.035  1.00  0.57           H  
ATOM   5644  HA  ILE A 359      16.112 -30.641  -9.690  1.00  0.57           H  
ATOM   5645  HB  ILE A 359      15.547 -32.540 -12.003  1.00  0.57           H  
ATOM   5646 1HG1 ILE A 359      14.203 -29.904 -11.448  1.00  0.57           H  
ATOM   5647 2HG1 ILE A 359      15.609 -30.056 -12.482  1.00  0.57           H  
ATOM   5648 1HG2 ILE A 359      13.250 -32.647 -11.171  1.00  0.57           H  
ATOM   5649 2HG2 ILE A 359      14.393 -33.271  -9.975  1.00  0.57           H  
ATOM   5650 3HG2 ILE A 359      13.703 -31.655  -9.769  1.00  0.57           H  
ATOM   5651 1HD1 ILE A 359      13.533 -30.122 -13.814  1.00  0.57           H  
ATOM   5652 2HD1 ILE A 359      14.386 -31.648 -13.941  1.00  0.57           H  
ATOM   5653 3HD1 ILE A 359      12.969 -31.507 -12.898  1.00  0.57           H  
ATOM   5654  N   ARG A 360      17.150 -33.765 -10.026  1.00  0.58           N  
ATOM   5655  CA  ARG A 360      17.433 -35.014  -9.333  1.00  0.58           C  
ATOM   5656  C   ARG A 360      18.291 -34.787  -8.096  1.00  0.58           C  
ATOM   5657  O   ARG A 360      17.909 -35.162  -6.980  1.00  0.58           O  
ATOM   5658  CB  ARG A 360      18.194 -35.920 -10.289  1.00  0.58           C  
ATOM   5659  CG  ARG A 360      18.614 -37.271  -9.797  1.00  0.58           C  
ATOM   5660  CD  ARG A 360      19.583 -37.875 -10.761  1.00  0.58           C  
ATOM   5661  NE  ARG A 360      20.835 -37.110 -10.773  1.00  0.58           N  
ATOM   5662  CZ  ARG A 360      21.822 -37.235  -9.859  1.00  0.58           C  
ATOM   5663  NH1 ARG A 360      21.717 -38.131  -8.899  1.00  0.58           N  
ATOM   5664  NH2 ARG A 360      22.897 -36.464  -9.922  1.00  0.58           N  
ATOM   5665  H   ARG A 360      17.389 -33.704 -11.016  1.00  0.58           H  
ATOM   5666  HA  ARG A 360      16.490 -35.477  -9.044  1.00  0.58           H  
ATOM   5667 1HB  ARG A 360      17.583 -36.081 -11.178  1.00  0.58           H  
ATOM   5668 2HB  ARG A 360      19.091 -35.420 -10.617  1.00  0.58           H  
ATOM   5669 1HG  ARG A 360      19.138 -37.146  -8.865  1.00  0.58           H  
ATOM   5670 2HG  ARG A 360      17.751 -37.919  -9.663  1.00  0.58           H  
ATOM   5671 1HD  ARG A 360      19.806 -38.905 -10.482  1.00  0.58           H  
ATOM   5672 2HD  ARG A 360      19.162 -37.847 -11.763  1.00  0.58           H  
ATOM   5673  HE  ARG A 360      20.948 -36.404 -11.489  1.00  0.58           H  
ATOM   5674 1HH1 ARG A 360      20.903 -38.726  -8.853  1.00  0.58           H  
ATOM   5675 2HH1 ARG A 360      22.454 -38.227  -8.216  1.00  0.58           H  
ATOM   5676 1HH2 ARG A 360      22.988 -35.765 -10.647  1.00  0.58           H  
ATOM   5677 2HH2 ARG A 360      23.627 -36.564  -9.234  1.00  0.58           H  
ATOM   5678  N   TYR A 361      19.422 -34.106  -8.297  1.00  0.60           N  
ATOM   5679  CA  TYR A 361      20.367 -33.812  -7.236  1.00  0.60           C  
ATOM   5680  C   TYR A 361      19.709 -33.065  -6.098  1.00  0.60           C  
ATOM   5681  O   TYR A 361      19.860 -33.434  -4.932  1.00  0.60           O  
ATOM   5682  CB  TYR A 361      21.538 -33.016  -7.803  1.00  0.60           C  
ATOM   5683  CG  TYR A 361      22.541 -32.572  -6.806  1.00  0.60           C  
ATOM   5684  CD1 TYR A 361      23.463 -33.472  -6.296  1.00  0.60           C  
ATOM   5685  CD2 TYR A 361      22.579 -31.255  -6.433  1.00  0.60           C  
ATOM   5686  CE1 TYR A 361      24.413 -33.045  -5.394  1.00  0.60           C  
ATOM   5687  CE2 TYR A 361      23.530 -30.829  -5.551  1.00  0.60           C  
ATOM   5688  CZ  TYR A 361      24.445 -31.712  -5.023  1.00  0.60           C  
ATOM   5689  OH  TYR A 361      25.400 -31.270  -4.132  1.00  0.60           O  
ATOM   5690  H   TYR A 361      19.662 -33.800  -9.239  1.00  0.60           H  
ATOM   5691  HA  TYR A 361      20.743 -34.755  -6.844  1.00  0.60           H  
ATOM   5692 1HB  TYR A 361      22.046 -33.614  -8.560  1.00  0.60           H  
ATOM   5693 2HB  TYR A 361      21.150 -32.131  -8.305  1.00  0.60           H  
ATOM   5694  HD1 TYR A 361      23.433 -34.516  -6.605  1.00  0.60           H  
ATOM   5695  HD2 TYR A 361      21.859 -30.549  -6.851  1.00  0.60           H  
ATOM   5696  HE1 TYR A 361      25.137 -33.750  -4.985  1.00  0.60           H  
ATOM   5697  HE2 TYR A 361      23.564 -29.788  -5.277  1.00  0.60           H  
ATOM   5698  HH  TYR A 361      25.972 -32.002  -3.887  1.00  0.60           H  
ATOM   5699  N   LEU A 362      18.992 -31.997  -6.408  1.00  0.62           N  
ATOM   5700  CA  LEU A 362      18.354 -31.259  -5.345  1.00  0.62           C  
ATOM   5701  C   LEU A 362      17.292 -32.091  -4.622  1.00  0.62           C  
ATOM   5702  O   LEU A 362      17.248 -32.097  -3.393  1.00  0.62           O  
ATOM   5703  CB  LEU A 362      17.745 -29.977  -5.920  1.00  0.62           C  
ATOM   5704  CG  LEU A 362      18.729 -28.898  -6.341  1.00  0.62           C  
ATOM   5705  CD1 LEU A 362      17.970 -27.781  -7.047  1.00  0.62           C  
ATOM   5706  CD2 LEU A 362      19.458 -28.380  -5.105  1.00  0.62           C  
ATOM   5707  H   LEU A 362      18.880 -31.698  -7.378  1.00  0.62           H  
ATOM   5708  HA  LEU A 362      19.118 -30.981  -4.620  1.00  0.62           H  
ATOM   5709 1HB  LEU A 362      17.230 -30.268  -6.828  1.00  0.62           H  
ATOM   5710 2HB  LEU A 362      17.038 -29.567  -5.239  1.00  0.62           H  
ATOM   5711  HG  LEU A 362      19.453 -29.317  -7.046  1.00  0.62           H  
ATOM   5712 1HD1 LEU A 362      18.664 -27.004  -7.362  1.00  0.62           H  
ATOM   5713 2HD1 LEU A 362      17.466 -28.190  -7.914  1.00  0.62           H  
ATOM   5714 3HD1 LEU A 362      17.235 -27.360  -6.368  1.00  0.62           H  
ATOM   5715 1HD2 LEU A 362      20.166 -27.618  -5.403  1.00  0.62           H  
ATOM   5716 2HD2 LEU A 362      18.742 -27.957  -4.397  1.00  0.62           H  
ATOM   5717 3HD2 LEU A 362      19.985 -29.202  -4.634  1.00  0.62           H  
ATOM   5718  N   LEU A 363      16.489 -32.868  -5.347  1.00  0.64           N  
ATOM   5719  CA  LEU A 363      15.427 -33.633  -4.694  1.00  0.64           C  
ATOM   5720  C   LEU A 363      15.948 -34.717  -3.759  1.00  0.64           C  
ATOM   5721  O   LEU A 363      15.322 -35.014  -2.740  1.00  0.64           O  
ATOM   5722  CB  LEU A 363      14.477 -34.232  -5.718  1.00  0.64           C  
ATOM   5723  CG  LEU A 363      13.622 -33.206  -6.471  1.00  0.64           C  
ATOM   5724  CD1 LEU A 363      12.801 -33.906  -7.496  1.00  0.64           C  
ATOM   5725  CD2 LEU A 363      12.770 -32.406  -5.489  1.00  0.64           C  
ATOM   5726  H   LEU A 363      16.565 -32.888  -6.366  1.00  0.64           H  
ATOM   5727  HA  LEU A 363      14.846 -32.941  -4.091  1.00  0.64           H  
ATOM   5728 1HB  LEU A 363      15.077 -34.765  -6.459  1.00  0.64           H  
ATOM   5729 2HB  LEU A 363      13.817 -34.941  -5.224  1.00  0.64           H  
ATOM   5730  HG  LEU A 363      14.264 -32.533  -6.991  1.00  0.64           H  
ATOM   5731 1HD1 LEU A 363      12.232 -33.165  -8.041  1.00  0.64           H  
ATOM   5732 2HD1 LEU A 363      13.463 -34.426  -8.164  1.00  0.64           H  
ATOM   5733 3HD1 LEU A 363      12.129 -34.617  -7.022  1.00  0.64           H  
ATOM   5734 1HD2 LEU A 363      12.176 -31.672  -6.035  1.00  0.64           H  
ATOM   5735 2HD2 LEU A 363      12.117 -33.064  -4.944  1.00  0.64           H  
ATOM   5736 3HD2 LEU A 363      13.417 -31.894  -4.785  1.00  0.64           H  
ATOM   5737  N   HIS A 364      17.125 -35.268  -4.057  1.00  0.66           N  
ATOM   5738  CA  HIS A 364      17.704 -36.283  -3.183  1.00  0.66           C  
ATOM   5739  C   HIS A 364      18.478 -35.673  -2.017  1.00  0.66           C  
ATOM   5740  O   HIS A 364      19.002 -36.400  -1.168  1.00  0.66           O  
ATOM   5741  CB  HIS A 364      18.634 -37.227  -3.948  1.00  0.66           C  
ATOM   5742  CG  HIS A 364      17.945 -38.221  -4.827  1.00  0.66           C  
ATOM   5743  ND1 HIS A 364      17.152 -39.237  -4.320  1.00  0.66           N  
ATOM   5744  CD2 HIS A 364      17.955 -38.387  -6.159  1.00  0.66           C  
ATOM   5745  CE1 HIS A 364      16.701 -39.974  -5.317  1.00  0.66           C  
ATOM   5746  NE2 HIS A 364      17.173 -39.484  -6.441  1.00  0.66           N  
ATOM   5747  H   HIS A 364      17.596 -35.013  -4.929  1.00  0.66           H  
ATOM   5748  HA  HIS A 364      16.903 -36.885  -2.759  1.00  0.66           H  
ATOM   5749 1HB  HIS A 364      19.295 -36.624  -4.580  1.00  0.66           H  
ATOM   5750 2HB  HIS A 364      19.262 -37.765  -3.243  1.00  0.66           H  
ATOM   5751  HD2 HIS A 364      18.486 -37.771  -6.860  1.00  0.66           H  
ATOM   5752  HE1 HIS A 364      16.050 -40.843  -5.228  1.00  0.66           H  
ATOM   5753  HE2 HIS A 364      16.987 -39.861  -7.363  1.00  0.66           H  
ATOM   5754  N   ASN A 365      18.531 -34.343  -1.963  1.00  0.67           N  
ATOM   5755  CA  ASN A 365      19.225 -33.613  -0.925  1.00  0.67           C  
ATOM   5756  C   ASN A 365      18.386 -32.430  -0.386  1.00  0.67           C  
ATOM   5757  O   ASN A 365      18.808 -31.279  -0.519  1.00  0.67           O  
ATOM   5758  CB  ASN A 365      20.568 -33.121  -1.462  1.00  0.67           C  
ATOM   5759  CG  ASN A 365      21.558 -34.235  -1.820  1.00  0.67           C  
ATOM   5760  OD1 ASN A 365      22.244 -34.751  -0.927  1.00  0.67           O  
ATOM   5761  ND2 ASN A 365      21.640 -34.610  -3.073  1.00  0.67           N  
ATOM   5762  H   ASN A 365      18.059 -33.786  -2.675  1.00  0.67           H  
ATOM   5763  HA  ASN A 365      19.413 -34.290  -0.092  1.00  0.67           H  
ATOM   5764 1HB  ASN A 365      20.389 -32.518  -2.360  1.00  0.67           H  
ATOM   5765 2HB  ASN A 365      21.032 -32.468  -0.725  1.00  0.67           H  
ATOM   5766 1HD2 ASN A 365      22.274 -35.335  -3.337  1.00  0.67           H  
ATOM   5767 2HD2 ASN A 365      21.046 -34.179  -3.771  1.00  0.67           H  
ATOM   5768  N   PRO A 366      17.231 -32.668   0.285  1.00  0.67           N  
ATOM   5769  CA  PRO A 366      16.345 -31.652   0.850  1.00  0.67           C  
ATOM   5770  C   PRO A 366      17.076 -30.639   1.728  1.00  0.67           C  
ATOM   5771  O   PRO A 366      16.689 -29.474   1.799  1.00  0.67           O  
ATOM   5772  CB  PRO A 366      15.390 -32.487   1.703  1.00  0.67           C  
ATOM   5773  CG  PRO A 366      15.334 -33.813   1.010  1.00  0.67           C  
ATOM   5774  CD  PRO A 366      16.737 -34.052   0.508  1.00  0.67           C  
ATOM   5775  HA  PRO A 366      15.806 -31.152   0.040  1.00  0.67           H  
ATOM   5776 1HB  PRO A 366      15.766 -32.556   2.736  1.00  0.67           H  
ATOM   5777 2HB  PRO A 366      14.408 -31.993   1.755  1.00  0.67           H  
ATOM   5778 1HG  PRO A 366      14.992 -34.594   1.703  1.00  0.67           H  
ATOM   5779 2HG  PRO A 366      14.605 -33.780   0.182  1.00  0.67           H  
ATOM   5780 1HD  PRO A 366      17.355 -34.593   1.235  1.00  0.67           H  
ATOM   5781 2HD  PRO A 366      16.595 -34.597  -0.407  1.00  0.67           H  
ATOM   5782  N   ARG A 367      18.154 -31.062   2.395  1.00  0.67           N  
ATOM   5783  CA  ARG A 367      18.893 -30.131   3.244  1.00  0.67           C  
ATOM   5784  C   ARG A 367      19.497 -29.017   2.396  1.00  0.67           C  
ATOM   5785  O   ARG A 367      19.600 -27.865   2.834  1.00  0.67           O  
ATOM   5786  CB  ARG A 367      20.003 -30.848   3.997  1.00  0.67           C  
ATOM   5787  CG  ARG A 367      19.535 -31.794   5.093  1.00  0.67           C  
ATOM   5788  CD  ARG A 367      20.682 -32.495   5.744  1.00  0.67           C  
ATOM   5789  NE  ARG A 367      20.244 -33.401   6.796  1.00  0.67           N  
ATOM   5790  CZ  ARG A 367      21.050 -34.256   7.460  1.00  0.67           C  
ATOM   5791  NH1 ARG A 367      22.333 -34.312   7.175  1.00  0.67           N  
ATOM   5792  NH2 ARG A 367      20.549 -35.039   8.399  1.00  0.67           N  
ATOM   5793  H   ARG A 367      18.457 -32.022   2.329  1.00  0.67           H  
ATOM   5794  HA  ARG A 367      18.204 -29.691   3.964  1.00  0.67           H  
ATOM   5795 1HB  ARG A 367      20.603 -31.423   3.293  1.00  0.67           H  
ATOM   5796 2HB  ARG A 367      20.660 -30.110   4.456  1.00  0.67           H  
ATOM   5797 1HG  ARG A 367      19.000 -31.228   5.856  1.00  0.67           H  
ATOM   5798 2HG  ARG A 367      18.869 -32.545   4.664  1.00  0.67           H  
ATOM   5799 1HD  ARG A 367      21.223 -33.077   4.998  1.00  0.67           H  
ATOM   5800 2HD  ARG A 367      21.353 -31.760   6.186  1.00  0.67           H  
ATOM   5801  HE  ARG A 367      19.264 -33.391   7.046  1.00  0.67           H  
ATOM   5802 1HH1 ARG A 367      22.718 -33.713   6.458  1.00  0.67           H  
ATOM   5803 2HH1 ARG A 367      22.934 -34.952   7.673  1.00  0.67           H  
ATOM   5804 1HH2 ARG A 367      19.563 -34.998   8.618  1.00  0.67           H  
ATOM   5805 2HH2 ARG A 367      21.151 -35.679   8.896  1.00  0.67           H  
ATOM   5806  N   LEU A 368      19.921 -29.380   1.184  1.00  0.65           N  
ATOM   5807  CA  LEU A 368      20.519 -28.451   0.251  1.00  0.65           C  
ATOM   5808  C   LEU A 368      19.439 -27.555  -0.298  1.00  0.65           C  
ATOM   5809  O   LEU A 368      19.627 -26.346  -0.399  1.00  0.65           O  
ATOM   5810  CB  LEU A 368      21.248 -29.174  -0.862  1.00  0.65           C  
ATOM   5811  CG  LEU A 368      21.913 -28.294  -1.824  1.00  0.65           C  
ATOM   5812  CD1 LEU A 368      22.921 -27.419  -1.107  1.00  0.65           C  
ATOM   5813  CD2 LEU A 368      22.581 -29.116  -2.854  1.00  0.65           C  
ATOM   5814  H   LEU A 368      19.760 -30.327   0.862  1.00  0.65           H  
ATOM   5815  HA  LEU A 368      21.240 -27.835   0.785  1.00  0.65           H  
ATOM   5816 1HB  LEU A 368      21.993 -29.838  -0.430  1.00  0.65           H  
ATOM   5817 2HB  LEU A 368      20.532 -29.772  -1.421  1.00  0.65           H  
ATOM   5818  HG  LEU A 368      21.172 -27.668  -2.285  1.00  0.65           H  
ATOM   5819 1HD1 LEU A 368      23.408 -26.759  -1.826  1.00  0.65           H  
ATOM   5820 2HD1 LEU A 368      22.413 -26.822  -0.353  1.00  0.65           H  
ATOM   5821 3HD1 LEU A 368      23.671 -28.048  -0.630  1.00  0.65           H  
ATOM   5822 1HD2 LEU A 368      23.060 -28.450  -3.569  1.00  0.65           H  
ATOM   5823 2HD2 LEU A 368      23.331 -29.757  -2.388  1.00  0.65           H  
ATOM   5824 3HD2 LEU A 368      21.844 -29.737  -3.357  1.00  0.65           H  
ATOM   5825  N   ILE A 369      18.283 -28.140  -0.615  1.00  0.62           N  
ATOM   5826  CA  ILE A 369      17.174 -27.330  -1.110  1.00  0.62           C  
ATOM   5827  C   ILE A 369      16.791 -26.267  -0.099  1.00  0.62           C  
ATOM   5828  O   ILE A 369      16.608 -25.102  -0.449  1.00  0.62           O  
ATOM   5829  CB  ILE A 369      15.911 -28.166  -1.433  1.00  0.62           C  
ATOM   5830  CG1 ILE A 369      16.121 -29.025  -2.647  1.00  0.62           C  
ATOM   5831  CG2 ILE A 369      14.672 -27.304  -1.567  1.00  0.62           C  
ATOM   5832  CD1 ILE A 369      15.005 -30.024  -2.876  1.00  0.62           C  
ATOM   5833  H   ILE A 369      18.201 -29.154  -0.509  1.00  0.62           H  
ATOM   5834  HA  ILE A 369      17.498 -26.831  -2.026  1.00  0.62           H  
ATOM   5835  HB  ILE A 369      15.747 -28.846  -0.604  1.00  0.62           H  
ATOM   5836 1HG1 ILE A 369      16.179 -28.379  -3.510  1.00  0.62           H  
ATOM   5837 2HG1 ILE A 369      17.067 -29.571  -2.549  1.00  0.62           H  
ATOM   5838 1HG2 ILE A 369      13.804 -27.938  -1.749  1.00  0.62           H  
ATOM   5839 2HG2 ILE A 369      14.516 -26.736  -0.653  1.00  0.62           H  
ATOM   5840 3HG2 ILE A 369      14.784 -26.637  -2.376  1.00  0.62           H  
ATOM   5841 1HD1 ILE A 369      15.199 -30.581  -3.768  1.00  0.62           H  
ATOM   5842 2HD1 ILE A 369      14.932 -30.704  -2.036  1.00  0.62           H  
ATOM   5843 3HD1 ILE A 369      14.064 -29.490  -2.995  1.00  0.62           H  
ATOM   5844  N   ARG A 370      16.689 -26.652   1.167  1.00  0.60           N  
ATOM   5845  CA  ARG A 370      16.341 -25.694   2.200  1.00  0.60           C  
ATOM   5846  C   ARG A 370      17.414 -24.619   2.374  1.00  0.60           C  
ATOM   5847  O   ARG A 370      17.092 -23.430   2.493  1.00  0.60           O  
ATOM   5848  CB  ARG A 370      16.132 -26.431   3.506  1.00  0.60           C  
ATOM   5849  CG  ARG A 370      14.875 -27.292   3.540  1.00  0.60           C  
ATOM   5850  CD  ARG A 370      14.807 -28.114   4.768  1.00  0.60           C  
ATOM   5851  NE  ARG A 370      13.619 -28.951   4.794  1.00  0.60           N  
ATOM   5852  CZ  ARG A 370      13.398 -29.941   5.680  1.00  0.60           C  
ATOM   5853  NH1 ARG A 370      14.294 -30.208   6.605  1.00  0.60           N  
ATOM   5854  NH2 ARG A 370      12.281 -30.645   5.620  1.00  0.60           N  
ATOM   5855  H   ARG A 370      16.834 -27.631   1.410  1.00  0.60           H  
ATOM   5856  HA  ARG A 370      15.407 -25.211   1.917  1.00  0.60           H  
ATOM   5857 1HB  ARG A 370      16.985 -27.089   3.685  1.00  0.60           H  
ATOM   5858 2HB  ARG A 370      16.084 -25.719   4.328  1.00  0.60           H  
ATOM   5859 1HG  ARG A 370      13.997 -26.648   3.510  1.00  0.60           H  
ATOM   5860 2HG  ARG A 370      14.865 -27.956   2.676  1.00  0.60           H  
ATOM   5861 1HD  ARG A 370      15.682 -28.765   4.807  1.00  0.60           H  
ATOM   5862 2HD  ARG A 370      14.792 -27.468   5.644  1.00  0.60           H  
ATOM   5863  HE  ARG A 370      12.907 -28.777   4.097  1.00  0.60           H  
ATOM   5864 1HH1 ARG A 370      15.147 -29.669   6.651  1.00  0.60           H  
ATOM   5865 2HH1 ARG A 370      14.128 -30.949   7.271  1.00  0.60           H  
ATOM   5866 1HH2 ARG A 370      11.592 -30.439   4.909  1.00  0.60           H  
ATOM   5867 2HH2 ARG A 370      12.116 -31.386   6.284  1.00  0.60           H  
ATOM   5868  N   SER A 371      18.696 -25.007   2.327  1.00  0.58           N  
ATOM   5869  CA  SER A 371      19.756 -24.020   2.477  1.00  0.58           C  
ATOM   5870  C   SER A 371      19.752 -23.050   1.308  1.00  0.58           C  
ATOM   5871  O   SER A 371      19.726 -21.835   1.508  1.00  0.58           O  
ATOM   5872  CB  SER A 371      21.109 -24.698   2.576  1.00  0.58           C  
ATOM   5873  OG  SER A 371      22.152 -23.750   2.752  1.00  0.58           O  
ATOM   5874  H   SER A 371      18.943 -25.995   2.237  1.00  0.58           H  
ATOM   5875  HA  SER A 371      19.577 -23.457   3.393  1.00  0.58           H  
ATOM   5876 1HB  SER A 371      21.097 -25.392   3.416  1.00  0.58           H  
ATOM   5877 2HB  SER A 371      21.290 -25.286   1.674  1.00  0.58           H  
ATOM   5878  HG  SER A 371      22.888 -24.248   3.122  1.00  0.58           H  
ATOM   5879  N   MET A 372      19.753 -23.584   0.081  1.00  0.56           N  
ATOM   5880  CA  MET A 372      19.783 -22.756  -1.115  1.00  0.56           C  
ATOM   5881  C   MET A 372      18.560 -21.871  -1.191  1.00  0.56           C  
ATOM   5882  O   MET A 372      18.656 -20.698  -1.555  1.00  0.56           O  
ATOM   5883  CB  MET A 372      19.920 -23.618  -2.367  1.00  0.56           C  
ATOM   5884  CG  MET A 372      21.281 -24.277  -2.509  1.00  0.56           C  
ATOM   5885  SD  MET A 372      21.384 -25.387  -3.903  1.00  0.56           S  
ATOM   5886  CE  MET A 372      21.250 -24.271  -5.225  1.00  0.56           C  
ATOM   5887  H   MET A 372      19.745 -24.593  -0.023  1.00  0.56           H  
ATOM   5888  HA  MET A 372      20.654 -22.111  -1.050  1.00  0.56           H  
ATOM   5889 1HB  MET A 372      19.165 -24.408  -2.343  1.00  0.56           H  
ATOM   5890 2HB  MET A 372      19.739 -23.009  -3.253  1.00  0.56           H  
ATOM   5891 1HG  MET A 372      22.053 -23.521  -2.610  1.00  0.56           H  
ATOM   5892 2HG  MET A 372      21.483 -24.843  -1.603  1.00  0.56           H  
ATOM   5893 1HE  MET A 372      21.300 -24.809  -6.168  1.00  0.56           H  
ATOM   5894 2HE  MET A 372      20.298 -23.751  -5.149  1.00  0.56           H  
ATOM   5895 3HE  MET A 372      22.057 -23.551  -5.179  1.00  0.56           H  
ATOM   5896  N   GLY A 373      17.414 -22.405  -0.787  1.00  0.55           N  
ATOM   5897  CA  GLY A 373      16.190 -21.644  -0.769  1.00  0.55           C  
ATOM   5898  C   GLY A 373      16.382 -20.395   0.082  1.00  0.55           C  
ATOM   5899  O   GLY A 373      16.165 -19.275  -0.394  1.00  0.55           O  
ATOM   5900  H   GLY A 373      17.367 -23.384  -0.506  1.00  0.55           H  
ATOM   5901 1HA  GLY A 373      15.897 -21.375  -1.783  1.00  0.55           H  
ATOM   5902 2HA  GLY A 373      15.406 -22.265  -0.342  1.00  0.55           H  
ATOM   5903  N   ARG A 374      16.825 -20.593   1.328  1.00  0.55           N  
ATOM   5904  CA  ARG A 374      17.045 -19.498   2.268  1.00  0.55           C  
ATOM   5905  C   ARG A 374      18.112 -18.519   1.785  1.00  0.55           C  
ATOM   5906  O   ARG A 374      17.967 -17.298   1.948  1.00  0.55           O  
ATOM   5907  CB  ARG A 374      17.429 -20.076   3.616  1.00  0.55           C  
ATOM   5908  CG  ARG A 374      16.282 -20.770   4.323  1.00  0.55           C  
ATOM   5909  CD  ARG A 374      16.721 -21.451   5.556  1.00  0.55           C  
ATOM   5910  NE  ARG A 374      15.614 -22.115   6.222  1.00  0.55           N  
ATOM   5911  CZ  ARG A 374      15.737 -22.961   7.263  1.00  0.55           C  
ATOM   5912  NH1 ARG A 374      16.926 -23.239   7.752  1.00  0.55           N  
ATOM   5913  NH2 ARG A 374      14.660 -23.510   7.797  1.00  0.55           N  
ATOM   5914  H   ARG A 374      16.995 -21.550   1.647  1.00  0.55           H  
ATOM   5915  HA  ARG A 374      16.112 -18.954   2.383  1.00  0.55           H  
ATOM   5916 1HB  ARG A 374      18.225 -20.810   3.478  1.00  0.55           H  
ATOM   5917 2HB  ARG A 374      17.807 -19.289   4.263  1.00  0.55           H  
ATOM   5918 1HG  ARG A 374      15.521 -20.031   4.580  1.00  0.55           H  
ATOM   5919 2HG  ARG A 374      15.845 -21.509   3.651  1.00  0.55           H  
ATOM   5920 1HD  ARG A 374      17.467 -22.206   5.299  1.00  0.55           H  
ATOM   5921 2HD  ARG A 374      17.154 -20.728   6.245  1.00  0.55           H  
ATOM   5922  HE  ARG A 374      14.681 -21.925   5.875  1.00  0.55           H  
ATOM   5923 1HH1 ARG A 374      17.750 -22.819   7.344  1.00  0.55           H  
ATOM   5924 2HH1 ARG A 374      17.016 -23.872   8.533  1.00  0.55           H  
ATOM   5925 1HH2 ARG A 374      13.745 -23.295   7.424  1.00  0.55           H  
ATOM   5926 2HH2 ARG A 374      14.750 -24.142   8.579  1.00  0.55           H  
ATOM   5927  N   GLN A 375      19.172 -19.032   1.150  1.00  0.56           N  
ATOM   5928  CA  GLN A 375      20.207 -18.155   0.617  1.00  0.56           C  
ATOM   5929  C   GLN A 375      19.598 -17.289  -0.480  1.00  0.56           C  
ATOM   5930  O   GLN A 375      19.916 -16.103  -0.589  1.00  0.56           O  
ATOM   5931  CB  GLN A 375      21.402 -18.952   0.089  1.00  0.56           C  
ATOM   5932  CG  GLN A 375      22.240 -19.647   1.179  1.00  0.56           C  
ATOM   5933  CD  GLN A 375      23.399 -20.436   0.603  1.00  0.56           C  
ATOM   5934  OE1 GLN A 375      24.224 -19.842  -0.097  1.00  0.56           O  
ATOM   5935  NE2 GLN A 375      23.499 -21.747   0.874  1.00  0.56           N  
ATOM   5936  H   GLN A 375      19.271 -20.045   1.056  1.00  0.56           H  
ATOM   5937  HA  GLN A 375      20.554 -17.501   1.414  1.00  0.56           H  
ATOM   5938 1HB  GLN A 375      21.033 -19.726  -0.580  1.00  0.56           H  
ATOM   5939 2HB  GLN A 375      22.052 -18.305  -0.496  1.00  0.56           H  
ATOM   5940 1HG  GLN A 375      22.644 -18.888   1.843  1.00  0.56           H  
ATOM   5941 2HG  GLN A 375      21.609 -20.324   1.738  1.00  0.56           H  
ATOM   5942 1HE2 GLN A 375      24.262 -22.269   0.495  1.00  0.56           H  
ATOM   5943 2HE2 GLN A 375      22.833 -22.237   1.469  1.00  0.56           H  
ATOM   5944  N   GLY A 376      18.686 -17.879  -1.260  1.00  0.57           N  
ATOM   5945  CA  GLY A 376      17.953 -17.199  -2.316  1.00  0.57           C  
ATOM   5946  C   GLY A 376      17.157 -16.043  -1.730  1.00  0.57           C  
ATOM   5947  O   GLY A 376      17.277 -14.907  -2.186  1.00  0.57           O  
ATOM   5948  H   GLY A 376      18.497 -18.873  -1.129  1.00  0.57           H  
ATOM   5949 1HA  GLY A 376      18.640 -16.833  -3.074  1.00  0.57           H  
ATOM   5950 2HA  GLY A 376      17.277 -17.910  -2.795  1.00  0.57           H  
ATOM   5951  N   ARG A 377      16.337 -16.323  -0.712  1.00  0.59           N  
ATOM   5952  CA  ARG A 377      15.540 -15.263  -0.092  1.00  0.59           C  
ATOM   5953  C   ARG A 377      16.430 -14.107   0.363  1.00  0.59           C  
ATOM   5954  O   ARG A 377      16.120 -12.941   0.099  1.00  0.59           O  
ATOM   5955  CB  ARG A 377      14.731 -15.760   1.107  1.00  0.59           C  
ATOM   5956  CG  ARG A 377      13.826 -14.643   1.754  1.00  0.59           C  
ATOM   5957  CD  ARG A 377      13.097 -15.079   3.024  1.00  0.59           C  
ATOM   5958  NE  ARG A 377      12.021 -16.064   2.816  1.00  0.59           N  
ATOM   5959  CZ  ARG A 377      10.734 -15.787   2.501  1.00  0.59           C  
ATOM   5960  NH1 ARG A 377      10.318 -14.547   2.358  1.00  0.59           N  
ATOM   5961  NH2 ARG A 377       9.906 -16.808   2.360  1.00  0.59           N  
ATOM   5962  H   ARG A 377      16.265 -17.289  -0.389  1.00  0.59           H  
ATOM   5963  HA  ARG A 377      14.838 -14.890  -0.834  1.00  0.59           H  
ATOM   5964 1HB  ARG A 377      14.073 -16.574   0.783  1.00  0.59           H  
ATOM   5965 2HB  ARG A 377      15.396 -16.165   1.869  1.00  0.59           H  
ATOM   5966 1HG  ARG A 377      14.446 -13.780   1.996  1.00  0.59           H  
ATOM   5967 2HG  ARG A 377      13.066 -14.346   1.026  1.00  0.59           H  
ATOM   5968 1HD  ARG A 377      13.824 -15.524   3.702  1.00  0.59           H  
ATOM   5969 2HD  ARG A 377      12.659 -14.202   3.493  1.00  0.59           H  
ATOM   5970  HE  ARG A 377      12.242 -17.070   2.921  1.00  0.59           H  
ATOM   5971 1HH1 ARG A 377      10.967 -13.788   2.480  1.00  0.59           H  
ATOM   5972 2HH1 ARG A 377       9.357 -14.362   2.115  1.00  0.59           H  
ATOM   5973 1HH2 ARG A 377      10.305 -17.753   2.485  1.00  0.59           H  
ATOM   5974 2HH2 ARG A 377       8.915 -16.672   2.146  1.00  0.59           H  
ATOM   5975  N   ARG A 378      17.544 -14.430   1.047  1.00  0.62           N  
ATOM   5976  CA  ARG A 378      18.476 -13.398   1.510  1.00  0.62           C  
ATOM   5977  C   ARG A 378      19.042 -12.592   0.350  1.00  0.62           C  
ATOM   5978  O   ARG A 378      19.033 -11.360   0.378  1.00  0.62           O  
ATOM   5979  CB  ARG A 378      19.633 -14.008   2.286  1.00  0.62           C  
ATOM   5980  CG  ARG A 378      20.662 -12.984   2.799  1.00  0.62           C  
ATOM   5981  CD  ARG A 378      21.726 -13.618   3.631  1.00  0.62           C  
ATOM   5982  NE  ARG A 378      22.747 -12.651   4.052  1.00  0.62           N  
ATOM   5983  CZ  ARG A 378      23.814 -12.950   4.823  1.00  0.62           C  
ATOM   5984  NH1 ARG A 378      23.991 -14.183   5.256  1.00  0.62           N  
ATOM   5985  NH2 ARG A 378      24.685 -12.010   5.149  1.00  0.62           N  
ATOM   5986  H   ARG A 378      17.746 -15.413   1.246  1.00  0.62           H  
ATOM   5987  HA  ARG A 378      17.937 -12.723   2.172  1.00  0.62           H  
ATOM   5988 1HB  ARG A 378      19.246 -14.561   3.139  1.00  0.62           H  
ATOM   5989 2HB  ARG A 378      20.159 -14.720   1.650  1.00  0.62           H  
ATOM   5990 1HG  ARG A 378      21.145 -12.500   1.945  1.00  0.62           H  
ATOM   5991 2HG  ARG A 378      20.162 -12.224   3.400  1.00  0.62           H  
ATOM   5992 1HD  ARG A 378      21.278 -14.052   4.523  1.00  0.62           H  
ATOM   5993 2HD  ARG A 378      22.215 -14.399   3.051  1.00  0.62           H  
ATOM   5994  HE  ARG A 378      22.644 -11.673   3.729  1.00  0.62           H  
ATOM   5995 1HH1 ARG A 378      23.328 -14.904   5.012  1.00  0.62           H  
ATOM   5996 2HH1 ARG A 378      24.789 -14.406   5.834  1.00  0.62           H  
ATOM   5997 1HH2 ARG A 378      24.558 -11.056   4.820  1.00  0.62           H  
ATOM   5998 2HH2 ARG A 378      25.479 -12.237   5.724  1.00  0.62           H  
ATOM   5999  N   PHE A 379      19.485 -13.294  -0.689  1.00  0.65           N  
ATOM   6000  CA  PHE A 379      20.059 -12.700  -1.880  1.00  0.65           C  
ATOM   6001  C   PHE A 379      19.088 -11.693  -2.479  1.00  0.65           C  
ATOM   6002  O   PHE A 379      19.466 -10.554  -2.782  1.00  0.65           O  
ATOM   6003  CB  PHE A 379      20.396 -13.824  -2.859  1.00  0.65           C  
ATOM   6004  CG  PHE A 379      20.909 -13.436  -4.149  1.00  0.65           C  
ATOM   6005  CD1 PHE A 379      22.243 -13.106  -4.330  1.00  0.65           C  
ATOM   6006  CD2 PHE A 379      20.063 -13.420  -5.210  1.00  0.65           C  
ATOM   6007  CE1 PHE A 379      22.703 -12.762  -5.577  1.00  0.65           C  
ATOM   6008  CE2 PHE A 379      20.506 -13.084  -6.429  1.00  0.65           C  
ATOM   6009  CZ  PHE A 379      21.831 -12.753  -6.632  1.00  0.65           C  
ATOM   6010  H   PHE A 379      19.449 -14.313  -0.647  1.00  0.65           H  
ATOM   6011  HA  PHE A 379      20.976 -12.179  -1.602  1.00  0.65           H  
ATOM   6012 1HB  PHE A 379      21.123 -14.486  -2.394  1.00  0.65           H  
ATOM   6013 2HB  PHE A 379      19.512 -14.415  -3.032  1.00  0.65           H  
ATOM   6014  HD1 PHE A 379      22.919 -13.127  -3.476  1.00  0.65           H  
ATOM   6015  HD2 PHE A 379      19.014 -13.688  -5.058  1.00  0.65           H  
ATOM   6016  HE1 PHE A 379      23.750 -12.503  -5.728  1.00  0.65           H  
ATOM   6017  HE2 PHE A 379      19.813 -13.079  -7.248  1.00  0.65           H  
ATOM   6018  HZ  PHE A 379      22.180 -12.485  -7.632  1.00  0.65           H  
ATOM   6019  N   VAL A 380      17.833 -12.104  -2.639  1.00  0.69           N  
ATOM   6020  CA  VAL A 380      16.820 -11.218  -3.174  1.00  0.69           C  
ATOM   6021  C   VAL A 380      16.594 -10.036  -2.252  1.00  0.69           C  
ATOM   6022  O   VAL A 380      16.565  -8.889  -2.699  1.00  0.69           O  
ATOM   6023  CB  VAL A 380      15.499 -11.960  -3.365  1.00  0.69           C  
ATOM   6024  CG1 VAL A 380      14.373 -10.962  -3.736  1.00  0.69           C  
ATOM   6025  CG2 VAL A 380      15.678 -12.982  -4.432  1.00  0.69           C  
ATOM   6026  H   VAL A 380      17.586 -13.060  -2.376  1.00  0.69           H  
ATOM   6027  HA  VAL A 380      17.159 -10.854  -4.140  1.00  0.69           H  
ATOM   6028  HB  VAL A 380      15.227 -12.456  -2.437  1.00  0.69           H  
ATOM   6029 1HG1 VAL A 380      13.439 -11.502  -3.865  1.00  0.69           H  
ATOM   6030 2HG1 VAL A 380      14.262 -10.233  -2.937  1.00  0.69           H  
ATOM   6031 3HG1 VAL A 380      14.610 -10.448  -4.648  1.00  0.69           H  
ATOM   6032 1HG2 VAL A 380      14.745 -13.522  -4.573  1.00  0.69           H  
ATOM   6033 2HG2 VAL A 380      15.965 -12.492  -5.348  1.00  0.69           H  
ATOM   6034 3HG2 VAL A 380      16.459 -13.675  -4.143  1.00  0.69           H  
ATOM   6035  N   ARG A 381      16.508 -10.292  -0.949  1.00  0.72           N  
ATOM   6036  CA  ARG A 381      16.295  -9.216  -0.001  1.00  0.72           C  
ATOM   6037  C   ARG A 381      17.344  -8.115  -0.112  1.00  0.72           C  
ATOM   6038  O   ARG A 381      17.035  -6.925   0.003  1.00  0.72           O  
ATOM   6039  CB  ARG A 381      16.292  -9.722   1.429  1.00  0.72           C  
ATOM   6040  CG  ARG A 381      15.993  -8.660   2.456  1.00  0.72           C  
ATOM   6041  CD  ARG A 381      15.962  -9.191   3.821  1.00  0.72           C  
ATOM   6042  NE  ARG A 381      15.650  -8.145   4.758  1.00  0.72           N  
ATOM   6043  CZ  ARG A 381      16.533  -7.350   5.375  1.00  0.72           C  
ATOM   6044  NH1 ARG A 381      17.828  -7.496   5.202  1.00  0.72           N  
ATOM   6045  NH2 ARG A 381      16.051  -6.423   6.154  1.00  0.72           N  
ATOM   6046  H   ARG A 381      16.555 -11.252  -0.607  1.00  0.72           H  
ATOM   6047  HA  ARG A 381      15.328  -8.813  -0.203  1.00  0.72           H  
ATOM   6048 1HB  ARG A 381      15.594 -10.539   1.552  1.00  0.72           H  
ATOM   6049 2HB  ARG A 381      17.277 -10.110   1.665  1.00  0.72           H  
ATOM   6050 1HG  ARG A 381      16.762  -7.889   2.405  1.00  0.72           H  
ATOM   6051 2HG  ARG A 381      15.024  -8.217   2.266  1.00  0.72           H  
ATOM   6052 1HD  ARG A 381      15.200  -9.966   3.901  1.00  0.72           H  
ATOM   6053 2HD  ARG A 381      16.938  -9.603   4.075  1.00  0.72           H  
ATOM   6054  HE  ARG A 381      14.666  -7.928   4.938  1.00  0.72           H  
ATOM   6055 1HH1 ARG A 381      18.172  -8.226   4.594  1.00  0.72           H  
ATOM   6056 2HH1 ARG A 381      18.472  -6.882   5.676  1.00  0.72           H  
ATOM   6057 1HH2 ARG A 381      15.027  -6.373   6.224  1.00  0.72           H  
ATOM   6058 2HH2 ARG A 381      16.654  -5.783   6.643  1.00  0.72           H  
ATOM   6059  N   GLU A 382      18.595  -8.519  -0.303  1.00  0.75           N  
ATOM   6060  CA  GLU A 382      19.704  -7.585  -0.380  1.00  0.75           C  
ATOM   6061  C   GLU A 382      19.906  -6.936  -1.762  1.00  0.75           C  
ATOM   6062  O   GLU A 382      20.343  -5.786  -1.840  1.00  0.75           O  
ATOM   6063  CB  GLU A 382      20.978  -8.315   0.057  1.00  0.75           C  
ATOM   6064  CG  GLU A 382      20.953  -8.739   1.539  1.00  0.75           C  
ATOM   6065  CD  GLU A 382      22.148  -9.555   2.002  1.00  0.75           C  
ATOM   6066  OE1 GLU A 382      23.022  -9.836   1.218  1.00  0.75           O  
ATOM   6067  OE2 GLU A 382      22.160  -9.917   3.161  1.00  0.75           O  
ATOM   6068  H   GLU A 382      18.780  -9.522  -0.364  1.00  0.75           H  
ATOM   6069  HA  GLU A 382      19.512  -6.785   0.333  1.00  0.75           H  
ATOM   6070 1HB  GLU A 382      21.097  -9.219  -0.549  1.00  0.75           H  
ATOM   6071 2HB  GLU A 382      21.846  -7.682  -0.114  1.00  0.75           H  
ATOM   6072 1HG  GLU A 382      20.888  -7.841   2.150  1.00  0.75           H  
ATOM   6073 2HG  GLU A 382      20.046  -9.319   1.711  1.00  0.75           H  
ATOM   6074  N   ASN A 383      19.586  -7.649  -2.850  1.00  0.78           N  
ATOM   6075  CA  ASN A 383      19.851  -7.124  -4.194  1.00  0.78           C  
ATOM   6076  C   ASN A 383      18.652  -6.796  -5.099  1.00  0.78           C  
ATOM   6077  O   ASN A 383      18.798  -5.989  -6.020  1.00  0.78           O  
ATOM   6078  CB  ASN A 383      20.715  -8.126  -4.931  1.00  0.78           C  
ATOM   6079  CG  ASN A 383      22.074  -8.296  -4.345  1.00  0.78           C  
ATOM   6080  OD1 ASN A 383      22.992  -7.499  -4.578  1.00  0.78           O  
ATOM   6081  ND2 ASN A 383      22.216  -9.319  -3.554  1.00  0.78           N  
ATOM   6082  H   ASN A 383      19.232  -8.599  -2.745  1.00  0.78           H  
ATOM   6083  HA  ASN A 383      20.414  -6.199  -4.080  1.00  0.78           H  
ATOM   6084 1HB  ASN A 383      20.223  -9.096  -4.903  1.00  0.78           H  
ATOM   6085 2HB  ASN A 383      20.807  -7.833  -5.975  1.00  0.78           H  
ATOM   6086 1HD2 ASN A 383      23.094  -9.496  -3.110  1.00  0.78           H  
ATOM   6087 2HD2 ASN A 383      21.414  -9.909  -3.366  1.00  0.78           H  
ATOM   6088  N   PHE A 384      17.493  -7.434  -4.895  1.00  0.79           N  
ATOM   6089  CA  PHE A 384      16.384  -7.302  -5.845  1.00  0.79           C  
ATOM   6090  C   PHE A 384      15.016  -6.901  -5.278  1.00  0.79           C  
ATOM   6091  O   PHE A 384      13.991  -7.350  -5.805  1.00  0.79           O  
ATOM   6092  CB  PHE A 384      16.247  -8.596  -6.646  1.00  0.79           C  
ATOM   6093  CG  PHE A 384      17.452  -8.913  -7.510  1.00  0.79           C  
ATOM   6094  CD1 PHE A 384      18.453  -9.760  -7.067  1.00  0.79           C  
ATOM   6095  CD2 PHE A 384      17.584  -8.354  -8.772  1.00  0.79           C  
ATOM   6096  CE1 PHE A 384      19.557 -10.010  -7.864  1.00  0.79           C  
ATOM   6097  CE2 PHE A 384      18.683  -8.617  -9.563  1.00  0.79           C  
ATOM   6098  CZ  PHE A 384      19.672  -9.441  -9.102  1.00  0.79           C  
ATOM   6099  H   PHE A 384      17.361  -8.043  -4.095  1.00  0.79           H  
ATOM   6100  HA  PHE A 384      16.660  -6.525  -6.560  1.00  0.79           H  
ATOM   6101 1HB  PHE A 384      16.105  -9.420  -5.967  1.00  0.79           H  
ATOM   6102 2HB  PHE A 384      15.372  -8.537  -7.289  1.00  0.79           H  
ATOM   6103  HD1 PHE A 384      18.376 -10.217  -6.080  1.00  0.79           H  
ATOM   6104  HD2 PHE A 384      16.809  -7.696  -9.135  1.00  0.79           H  
ATOM   6105  HE1 PHE A 384      20.341 -10.649  -7.515  1.00  0.79           H  
ATOM   6106  HE2 PHE A 384      18.770  -8.166 -10.548  1.00  0.79           H  
ATOM   6107  HZ  PHE A 384      20.551  -9.653  -9.717  1.00  0.79           H  
ATOM   6108  N   LEU A 385      14.983  -6.090  -4.218  1.00  0.81           N  
ATOM   6109  CA  LEU A 385      13.694  -5.616  -3.696  1.00  0.81           C  
ATOM   6110  C   LEU A 385      13.316  -4.263  -4.265  1.00  0.81           C  
ATOM   6111  O   LEU A 385      14.186  -3.431  -4.553  1.00  0.81           O  
ATOM   6112  CB  LEU A 385      13.632  -5.545  -2.171  1.00  0.81           C  
ATOM   6113  CG  LEU A 385      13.789  -6.845  -1.472  1.00  0.81           C  
ATOM   6114  CD1 LEU A 385      13.661  -6.635   0.000  1.00  0.81           C  
ATOM   6115  CD2 LEU A 385      12.773  -7.767  -1.947  1.00  0.81           C  
ATOM   6116  H   LEU A 385      15.852  -5.787  -3.797  1.00  0.81           H  
ATOM   6117  HA  LEU A 385      12.926  -6.324  -4.005  1.00  0.81           H  
ATOM   6118 1HB  LEU A 385      14.421  -4.886  -1.818  1.00  0.81           H  
ATOM   6119 2HB  LEU A 385      12.670  -5.126  -1.877  1.00  0.81           H  
ATOM   6120  HG  LEU A 385      14.768  -7.253  -1.688  1.00  0.81           H  
ATOM   6121 1HD1 LEU A 385      13.746  -7.561   0.527  1.00  0.81           H  
ATOM   6122 2HD1 LEU A 385      14.447  -5.956   0.329  1.00  0.81           H  
ATOM   6123 3HD1 LEU A 385      12.689  -6.215   0.208  1.00  0.81           H  
ATOM   6124 1HD2 LEU A 385      12.883  -8.714  -1.450  1.00  0.81           H  
ATOM   6125 2HD2 LEU A 385      11.796  -7.364  -1.745  1.00  0.81           H  
ATOM   6126 3HD2 LEU A 385      12.894  -7.901  -3.020  1.00  0.81           H  
ATOM   6127  N   LEU A 386      12.003  -4.028  -4.337  1.00  0.81           N  
ATOM   6128  CA  LEU A 386      11.405  -2.787  -4.839  1.00  0.81           C  
ATOM   6129  C   LEU A 386      12.063  -1.559  -4.233  1.00  0.81           C  
ATOM   6130  O   LEU A 386      12.311  -0.570  -4.926  1.00  0.81           O  
ATOM   6131  CB  LEU A 386       9.934  -2.727  -4.453  1.00  0.81           C  
ATOM   6132  CG  LEU A 386       9.136  -1.607  -5.044  1.00  0.81           C  
ATOM   6133  CD1 LEU A 386       9.013  -1.869  -6.536  1.00  0.81           C  
ATOM   6134  CD2 LEU A 386       7.811  -1.511  -4.355  1.00  0.81           C  
ATOM   6135  H   LEU A 386      11.381  -4.805  -4.110  1.00  0.81           H  
ATOM   6136  HA  LEU A 386      11.513  -2.747  -5.914  1.00  0.81           H  
ATOM   6137 1HB  LEU A 386       9.471  -3.650  -4.779  1.00  0.81           H  
ATOM   6138 2HB  LEU A 386       9.849  -2.665  -3.368  1.00  0.81           H  
ATOM   6139  HG  LEU A 386       9.666  -0.667  -4.918  1.00  0.81           H  
ATOM   6140 1HD1 LEU A 386       8.447  -1.082  -6.990  1.00  0.81           H  
ATOM   6141 2HD1 LEU A 386      10.006  -1.922  -6.986  1.00  0.81           H  
ATOM   6142 3HD1 LEU A 386       8.499  -2.815  -6.692  1.00  0.81           H  
ATOM   6143 1HD2 LEU A 386       7.229  -0.698  -4.781  1.00  0.81           H  
ATOM   6144 2HD2 LEU A 386       7.278  -2.435  -4.467  1.00  0.81           H  
ATOM   6145 3HD2 LEU A 386       7.968  -1.324  -3.305  1.00  0.81           H  
ATOM   6146  N   THR A 387      12.344  -1.622  -2.935  1.00  0.81           N  
ATOM   6147  CA  THR A 387      12.959  -0.516  -2.230  1.00  0.81           C  
ATOM   6148  C   THR A 387      14.318  -0.169  -2.821  1.00  0.81           C  
ATOM   6149  O   THR A 387      14.637   1.007  -2.967  1.00  0.81           O  
ATOM   6150  CB  THR A 387      13.119  -0.847  -0.733  1.00  0.81           C  
ATOM   6151  OG1 THR A 387      11.819  -1.039  -0.146  1.00  0.81           O  
ATOM   6152  CG2 THR A 387      13.879   0.264   0.019  1.00  0.81           C  
ATOM   6153  H   THR A 387      12.121  -2.469  -2.434  1.00  0.81           H  
ATOM   6154  HA  THR A 387      12.317   0.359  -2.327  1.00  0.81           H  
ATOM   6155  HB  THR A 387      13.684  -1.774  -0.639  1.00  0.81           H  
ATOM   6156  HG1 THR A 387      11.269  -0.271  -0.320  1.00  0.81           H  
ATOM   6157 1HG2 THR A 387      13.984  -0.008   1.068  1.00  0.81           H  
ATOM   6158 2HG2 THR A 387      14.868   0.390  -0.421  1.00  0.81           H  
ATOM   6159 3HG2 THR A 387      13.344   1.184  -0.053  1.00  0.81           H  
ATOM   6160  N   ARG A 388      15.148  -1.177  -3.112  1.00  0.82           N  
ATOM   6161  CA  ARG A 388      16.484  -0.908  -3.626  1.00  0.82           C  
ATOM   6162  C   ARG A 388      16.385  -0.326  -5.029  1.00  0.82           C  
ATOM   6163  O   ARG A 388      17.089   0.630  -5.366  1.00  0.82           O  
ATOM   6164  CB  ARG A 388      17.367  -2.153  -3.637  1.00  0.82           C  
ATOM   6165  CG  ARG A 388      18.840  -1.851  -3.987  1.00  0.82           C  
ATOM   6166  CD  ARG A 388      19.726  -3.051  -3.916  1.00  0.82           C  
ATOM   6167  NE  ARG A 388      21.127  -2.704  -4.181  1.00  0.82           N  
ATOM   6168  CZ  ARG A 388      21.657  -2.542  -5.399  1.00  0.82           C  
ATOM   6169  NH1 ARG A 388      20.929  -2.666  -6.475  1.00  0.82           N  
ATOM   6170  NH2 ARG A 388      22.927  -2.239  -5.491  1.00  0.82           N  
ATOM   6171  H   ARG A 388      14.823  -2.134  -3.048  1.00  0.82           H  
ATOM   6172  HA  ARG A 388      16.959  -0.170  -2.980  1.00  0.82           H  
ATOM   6173 1HB  ARG A 388      17.338  -2.637  -2.662  1.00  0.82           H  
ATOM   6174 2HB  ARG A 388      16.983  -2.868  -4.370  1.00  0.82           H  
ATOM   6175 1HG  ARG A 388      18.892  -1.454  -5.005  1.00  0.82           H  
ATOM   6176 2HG  ARG A 388      19.230  -1.107  -3.292  1.00  0.82           H  
ATOM   6177 1HD  ARG A 388      19.667  -3.497  -2.924  1.00  0.82           H  
ATOM   6178 2HD  ARG A 388      19.410  -3.779  -4.659  1.00  0.82           H  
ATOM   6179  HE  ARG A 388      21.780  -2.571  -3.391  1.00  0.82           H  
ATOM   6180 1HH1 ARG A 388      19.944  -2.872  -6.394  1.00  0.82           H  
ATOM   6181 2HH1 ARG A 388      21.360  -2.510  -7.378  1.00  0.82           H  
ATOM   6182 1HH2 ARG A 388      23.459  -2.145  -4.626  1.00  0.82           H  
ATOM   6183 2HH2 ARG A 388      23.351  -2.089  -6.394  1.00  0.82           H  
ATOM   6184  N   GLN A 389      15.504  -0.912  -5.856  1.00  0.82           N  
ATOM   6185  CA  GLN A 389      15.337  -0.421  -7.224  1.00  0.82           C  
ATOM   6186  C   GLN A 389      14.877   1.029  -7.182  1.00  0.82           C  
ATOM   6187  O   GLN A 389      15.413   1.879  -7.903  1.00  0.82           O  
ATOM   6188  CB  GLN A 389      14.365  -1.300  -8.035  1.00  0.82           C  
ATOM   6189  CG  GLN A 389      14.174  -0.847  -9.493  1.00  0.82           C  
ATOM   6190  CD  GLN A 389      13.318  -1.794 -10.460  1.00  0.82           C  
ATOM   6191  OE1 GLN A 389      12.621  -2.725 -10.060  1.00  0.82           O  
ATOM   6192  NE2 GLN A 389      13.377  -1.536 -11.776  1.00  0.82           N  
ATOM   6193  H   GLN A 389      14.946  -1.697  -5.510  1.00  0.82           H  
ATOM   6194  HA  GLN A 389      16.306  -0.449  -7.724  1.00  0.82           H  
ATOM   6195 1HB  GLN A 389      14.746  -2.316  -8.057  1.00  0.82           H  
ATOM   6196 2HB  GLN A 389      13.390  -1.322  -7.539  1.00  0.82           H  
ATOM   6197 1HG  GLN A 389      13.655   0.085  -9.405  1.00  0.82           H  
ATOM   6198 2HG  GLN A 389      15.140  -0.699  -9.941  1.00  0.82           H  
ATOM   6199 1HE2 GLN A 389      12.865  -2.109 -12.409  1.00  0.82           H  
ATOM   6200 2HE2 GLN A 389      13.922  -0.770 -12.157  1.00  0.82           H  
ATOM   6201  N   LEU A 390      13.925   1.337  -6.297  1.00  0.81           N  
ATOM   6202  CA  LEU A 390      13.481   2.707  -6.220  1.00  0.81           C  
ATOM   6203  C   LEU A 390      14.598   3.594  -5.699  1.00  0.81           C  
ATOM   6204  O   LEU A 390      14.783   4.687  -6.226  1.00  0.81           O  
ATOM   6205  CB  LEU A 390      12.235   2.905  -5.370  1.00  0.81           C  
ATOM   6206  CG  LEU A 390      11.764   4.374  -5.422  1.00  0.81           C  
ATOM   6207  CD1 LEU A 390      11.504   4.770  -6.857  1.00  0.81           C  
ATOM   6208  CD2 LEU A 390      10.534   4.561  -4.672  1.00  0.81           C  
ATOM   6209  H   LEU A 390      13.492   0.624  -5.712  1.00  0.81           H  
ATOM   6210  HA  LEU A 390      13.235   3.034  -7.226  1.00  0.81           H  
ATOM   6211 1HB  LEU A 390      11.447   2.263  -5.716  1.00  0.81           H  
ATOM   6212 2HB  LEU A 390      12.470   2.643  -4.335  1.00  0.81           H  
ATOM   6213  HG  LEU A 390      12.536   4.999  -5.017  1.00  0.81           H  
ATOM   6214 1HD1 LEU A 390      11.187   5.813  -6.893  1.00  0.81           H  
ATOM   6215 2HD1 LEU A 390      12.406   4.650  -7.436  1.00  0.81           H  
ATOM   6216 3HD1 LEU A 390      10.719   4.144  -7.270  1.00  0.81           H  
ATOM   6217 1HD2 LEU A 390      10.240   5.598  -4.743  1.00  0.81           H  
ATOM   6218 2HD2 LEU A 390       9.751   3.937  -5.095  1.00  0.81           H  
ATOM   6219 3HD2 LEU A 390      10.712   4.295  -3.650  1.00  0.81           H  
ATOM   6220  N   ARG A 391      15.366   3.149  -4.691  1.00  0.80           N  
ATOM   6221  CA  ARG A 391      16.427   4.018  -4.204  1.00  0.80           C  
ATOM   6222  C   ARG A 391      17.379   4.386  -5.330  1.00  0.80           C  
ATOM   6223  O   ARG A 391      17.751   5.554  -5.476  1.00  0.80           O  
ATOM   6224  CB  ARG A 391      17.278   3.362  -3.108  1.00  0.80           C  
ATOM   6225  CG  ARG A 391      16.700   3.211  -1.718  1.00  0.80           C  
ATOM   6226  CD  ARG A 391      17.677   2.598  -0.791  1.00  0.80           C  
ATOM   6227  NE  ARG A 391      18.860   3.451  -0.608  1.00  0.80           N  
ATOM   6228  CZ  ARG A 391      20.032   3.037  -0.076  1.00  0.80           C  
ATOM   6229  NH1 ARG A 391      20.162   1.793   0.331  1.00  0.80           N  
ATOM   6230  NH2 ARG A 391      21.053   3.875   0.040  1.00  0.80           N  
ATOM   6231  H   ARG A 391      15.200   2.245  -4.253  1.00  0.80           H  
ATOM   6232  HA  ARG A 391      15.978   4.927  -3.811  1.00  0.80           H  
ATOM   6233 1HB  ARG A 391      17.606   2.381  -3.443  1.00  0.80           H  
ATOM   6234 2HB  ARG A 391      18.138   3.953  -2.966  1.00  0.80           H  
ATOM   6235 1HG  ARG A 391      16.444   4.174  -1.331  1.00  0.80           H  
ATOM   6236 2HG  ARG A 391      15.848   2.583  -1.726  1.00  0.80           H  
ATOM   6237 1HD  ARG A 391      17.204   2.455   0.185  1.00  0.80           H  
ATOM   6238 2HD  ARG A 391      18.001   1.636  -1.187  1.00  0.80           H  
ATOM   6239  HE  ARG A 391      18.795   4.415  -0.910  1.00  0.80           H  
ATOM   6240 1HH1 ARG A 391      19.388   1.150   0.246  1.00  0.80           H  
ATOM   6241 2HH1 ARG A 391      21.038   1.480   0.726  1.00  0.80           H  
ATOM   6242 1HH2 ARG A 391      20.972   4.833  -0.268  1.00  0.80           H  
ATOM   6243 2HH2 ARG A 391      21.924   3.552   0.438  1.00  0.80           H  
ATOM   6244  N   GLU A 392      17.752   3.418  -6.166  1.00  0.78           N  
ATOM   6245  CA  GLU A 392      18.664   3.756  -7.245  1.00  0.78           C  
ATOM   6246  C   GLU A 392      18.022   4.709  -8.251  1.00  0.78           C  
ATOM   6247  O   GLU A 392      18.685   5.629  -8.744  1.00  0.78           O  
ATOM   6248  CB  GLU A 392      19.237   2.506  -7.897  1.00  0.78           C  
ATOM   6249  CG  GLU A 392      20.250   1.768  -6.997  1.00  0.78           C  
ATOM   6250  CD  GLU A 392      20.912   0.599  -7.657  1.00  0.78           C  
ATOM   6251  OE1 GLU A 392      20.310  -0.017  -8.491  1.00  0.78           O  
ATOM   6252  OE2 GLU A 392      22.042   0.316  -7.317  1.00  0.78           O  
ATOM   6253  H   GLU A 392      17.422   2.459  -6.031  1.00  0.78           H  
ATOM   6254  HA  GLU A 392      19.510   4.282  -6.809  1.00  0.78           H  
ATOM   6255 1HB  GLU A 392      18.424   1.820  -8.138  1.00  0.78           H  
ATOM   6256 2HB  GLU A 392      19.735   2.778  -8.816  1.00  0.78           H  
ATOM   6257 1HG  GLU A 392      21.020   2.474  -6.690  1.00  0.78           H  
ATOM   6258 2HG  GLU A 392      19.732   1.425  -6.099  1.00  0.78           H  
ATOM   6259  N   TYR A 393      16.727   4.541  -8.528  1.00  0.76           N  
ATOM   6260  CA  TYR A 393      16.066   5.469  -9.433  1.00  0.76           C  
ATOM   6261  C   TYR A 393      16.016   6.873  -8.854  1.00  0.76           C  
ATOM   6262  O   TYR A 393      16.192   7.854  -9.582  1.00  0.76           O  
ATOM   6263  CB  TYR A 393      14.656   5.023  -9.767  1.00  0.76           C  
ATOM   6264  CG  TYR A 393      14.606   3.919 -10.733  1.00  0.76           C  
ATOM   6265  CD1 TYR A 393      13.757   2.874 -10.528  1.00  0.76           C  
ATOM   6266  CD2 TYR A 393      15.415   3.954 -11.854  1.00  0.76           C  
ATOM   6267  CE1 TYR A 393      13.714   1.871 -11.434  1.00  0.76           C  
ATOM   6268  CE2 TYR A 393      15.367   2.931 -12.751  1.00  0.76           C  
ATOM   6269  CZ  TYR A 393      14.521   1.886 -12.535  1.00  0.76           C  
ATOM   6270  OH  TYR A 393      14.460   0.836 -13.400  1.00  0.76           O  
ATOM   6271  H   TYR A 393      16.209   3.756  -8.124  1.00  0.76           H  
ATOM   6272  HA  TYR A 393      16.643   5.511 -10.356  1.00  0.76           H  
ATOM   6273 1HB  TYR A 393      14.174   4.695  -8.860  1.00  0.76           H  
ATOM   6274 2HB  TYR A 393      14.087   5.860 -10.164  1.00  0.76           H  
ATOM   6275  HD1 TYR A 393      13.113   2.848  -9.649  1.00  0.76           H  
ATOM   6276  HD2 TYR A 393      16.088   4.795 -12.019  1.00  0.76           H  
ATOM   6277  HE1 TYR A 393      13.039   1.056 -11.281  1.00  0.76           H  
ATOM   6278  HE2 TYR A 393      15.984   2.955 -13.618  1.00  0.76           H  
ATOM   6279  HH  TYR A 393      15.086   0.977 -14.118  1.00  0.76           H  
ATOM   6280  N   LEU A 394      15.774   6.981  -7.547  1.00  0.74           N  
ATOM   6281  CA  LEU A 394      15.706   8.292  -6.933  1.00  0.74           C  
ATOM   6282  C   LEU A 394      17.089   8.919  -7.007  1.00  0.74           C  
ATOM   6283  O   LEU A 394      17.225  10.099  -7.313  1.00  0.74           O  
ATOM   6284  CB  LEU A 394      15.277   8.183  -5.476  1.00  0.74           C  
ATOM   6285  CG  LEU A 394      13.856   7.670  -5.211  1.00  0.74           C  
ATOM   6286  CD1 LEU A 394      13.718   7.476  -3.739  1.00  0.74           C  
ATOM   6287  CD2 LEU A 394      12.795   8.592  -5.722  1.00  0.74           C  
ATOM   6288  H   LEU A 394      15.618   6.141  -6.990  1.00  0.74           H  
ATOM   6289  HA  LEU A 394      14.998   8.909  -7.481  1.00  0.74           H  
ATOM   6290 1HB  LEU A 394      15.961   7.500  -4.976  1.00  0.74           H  
ATOM   6291 2HB  LEU A 394      15.372   9.162  -5.010  1.00  0.74           H  
ATOM   6292  HG  LEU A 394      13.747   6.734  -5.699  1.00  0.74           H  
ATOM   6293 1HD1 LEU A 394      12.751   7.060  -3.522  1.00  0.74           H  
ATOM   6294 2HD1 LEU A 394      14.487   6.801  -3.417  1.00  0.74           H  
ATOM   6295 3HD1 LEU A 394      13.835   8.425  -3.224  1.00  0.74           H  
ATOM   6296 1HD2 LEU A 394      11.815   8.160  -5.509  1.00  0.74           H  
ATOM   6297 2HD2 LEU A 394      12.882   9.531  -5.224  1.00  0.74           H  
ATOM   6298 3HD2 LEU A 394      12.905   8.728  -6.799  1.00  0.74           H  
ATOM   6299  N   ALA A 395      18.136   8.122  -6.782  1.00  0.73           N  
ATOM   6300  CA  ALA A 395      19.487   8.655  -6.842  1.00  0.73           C  
ATOM   6301  C   ALA A 395      19.776   9.212  -8.238  1.00  0.73           C  
ATOM   6302  O   ALA A 395      20.362  10.293  -8.372  1.00  0.73           O  
ATOM   6303  CB  ALA A 395      20.473   7.578  -6.464  1.00  0.73           C  
ATOM   6304  H   ALA A 395      17.989   7.145  -6.526  1.00  0.73           H  
ATOM   6305  HA  ALA A 395      19.563   9.473  -6.127  1.00  0.73           H  
ATOM   6306 1HB  ALA A 395      21.455   7.981  -6.469  1.00  0.73           H  
ATOM   6307 2HB  ALA A 395      20.231   7.233  -5.471  1.00  0.73           H  
ATOM   6308 3HB  ALA A 395      20.408   6.751  -7.167  1.00  0.73           H  
ATOM   6309  N   LEU A 396      19.298   8.507  -9.275  1.00  0.71           N  
ATOM   6310  CA  LEU A 396      19.432   8.970 -10.651  1.00  0.71           C  
ATOM   6311  C   LEU A 396      18.710  10.289 -10.838  1.00  0.71           C  
ATOM   6312  O   LEU A 396      19.271  11.239 -11.390  1.00  0.71           O  
ATOM   6313  CB  LEU A 396      18.883   7.939 -11.649  1.00  0.71           C  
ATOM   6314  CG  LEU A 396      18.849   8.401 -13.093  1.00  0.71           C  
ATOM   6315  CD1 LEU A 396      20.195   8.729 -13.518  1.00  0.71           C  
ATOM   6316  CD2 LEU A 396      18.312   7.312 -13.932  1.00  0.71           C  
ATOM   6317  H   LEU A 396      18.848   7.607  -9.096  1.00  0.71           H  
ATOM   6318  HA  LEU A 396      20.489   9.122 -10.860  1.00  0.71           H  
ATOM   6319 1HB  LEU A 396      19.498   7.041 -11.594  1.00  0.71           H  
ATOM   6320 2HB  LEU A 396      17.875   7.674 -11.363  1.00  0.71           H  
ATOM   6321  HG  LEU A 396      18.225   9.288 -13.189  1.00  0.71           H  
ATOM   6322 1HD1 LEU A 396      20.189   9.048 -14.557  1.00  0.71           H  
ATOM   6323 2HD1 LEU A 396      20.599   9.525 -12.895  1.00  0.71           H  
ATOM   6324 3HD1 LEU A 396      20.787   7.846 -13.407  1.00  0.71           H  
ATOM   6325 1HD2 LEU A 396      18.305   7.633 -14.972  1.00  0.71           H  
ATOM   6326 2HD2 LEU A 396      18.957   6.447 -13.815  1.00  0.71           H  
ATOM   6327 3HD2 LEU A 396      17.299   7.065 -13.612  1.00  0.71           H  
ATOM   6328  N   ALA A 397      17.458  10.344 -10.382  1.00  0.71           N  
ATOM   6329  CA  ALA A 397      16.637  11.537 -10.502  1.00  0.71           C  
ATOM   6330  C   ALA A 397      17.277  12.734  -9.807  1.00  0.71           C  
ATOM   6331  O   ALA A 397      17.270  13.845 -10.344  1.00  0.71           O  
ATOM   6332  CB  ALA A 397      15.278  11.259  -9.895  1.00  0.71           C  
ATOM   6333  H   ALA A 397      17.059   9.514  -9.942  1.00  0.71           H  
ATOM   6334  HA  ALA A 397      16.535  11.778 -11.558  1.00  0.71           H  
ATOM   6335 1HB  ALA A 397      14.651  12.119  -9.961  1.00  0.71           H  
ATOM   6336 2HB  ALA A 397      14.815  10.420 -10.407  1.00  0.71           H  
ATOM   6337 3HB  ALA A 397      15.414  11.010  -8.864  1.00  0.71           H  
ATOM   6338  N   VAL A 398      17.892  12.514  -8.642  1.00  0.71           N  
ATOM   6339  CA  VAL A 398      18.546  13.615  -7.949  1.00  0.71           C  
ATOM   6340  C   VAL A 398      19.726  14.076  -8.771  1.00  0.71           C  
ATOM   6341  O   VAL A 398      19.907  15.278  -9.010  1.00  0.71           O  
ATOM   6342  CB  VAL A 398      19.047  13.203  -6.550  1.00  0.71           C  
ATOM   6343  CG1 VAL A 398      19.878  14.323  -5.947  1.00  0.71           C  
ATOM   6344  CG2 VAL A 398      17.888  12.924  -5.658  1.00  0.71           C  
ATOM   6345  H   VAL A 398      17.870  11.583  -8.225  1.00  0.71           H  
ATOM   6346  HA  VAL A 398      17.843  14.440  -7.846  1.00  0.71           H  
ATOM   6347  HB  VAL A 398      19.676  12.314  -6.640  1.00  0.71           H  
ATOM   6348 1HG1 VAL A 398      20.233  14.021  -4.964  1.00  0.71           H  
ATOM   6349 2HG1 VAL A 398      20.730  14.535  -6.594  1.00  0.71           H  
ATOM   6350 3HG1 VAL A 398      19.265  15.213  -5.849  1.00  0.71           H  
ATOM   6351 1HG2 VAL A 398      18.235  12.634  -4.667  1.00  0.71           H  
ATOM   6352 2HG2 VAL A 398      17.289  13.819  -5.594  1.00  0.71           H  
ATOM   6353 3HG2 VAL A 398      17.311  12.136  -6.067  1.00  0.71           H  
ATOM   6354  N   GLY A 399      20.510  13.111  -9.236  1.00  0.74           N  
ATOM   6355  CA  GLY A 399      21.676  13.393 -10.029  1.00  0.74           C  
ATOM   6356  C   GLY A 399      21.329  14.252 -11.231  1.00  0.74           C  
ATOM   6357  O   GLY A 399      21.905  15.328 -11.411  1.00  0.74           O  
ATOM   6358  H   GLY A 399      20.302  12.137  -9.011  1.00  0.74           H  
ATOM   6359 1HA  GLY A 399      22.423  13.891  -9.412  1.00  0.74           H  
ATOM   6360 2HA  GLY A 399      22.106  12.451 -10.368  1.00  0.74           H  
ATOM   6361  N   LEU A 400      20.374  13.801 -12.038  1.00  0.79           N  
ATOM   6362  CA  LEU A 400      20.020  14.519 -13.254  1.00  0.79           C  
ATOM   6363  C   LEU A 400      19.473  15.916 -13.005  1.00  0.79           C  
ATOM   6364  O   LEU A 400      19.875  16.871 -13.679  1.00  0.79           O  
ATOM   6365  CB  LEU A 400      18.971  13.717 -14.013  1.00  0.79           C  
ATOM   6366  CG  LEU A 400      19.475  12.436 -14.581  1.00  0.79           C  
ATOM   6367  CD1 LEU A 400      18.319  11.667 -15.150  1.00  0.79           C  
ATOM   6368  CD2 LEU A 400      20.536  12.740 -15.615  1.00  0.79           C  
ATOM   6369  H   LEU A 400      19.914  12.918 -11.814  1.00  0.79           H  
ATOM   6370  HA  LEU A 400      20.917  14.604 -13.865  1.00  0.79           H  
ATOM   6371 1HB  LEU A 400      18.158  13.475 -13.321  1.00  0.79           H  
ATOM   6372 2HB  LEU A 400      18.571  14.321 -14.821  1.00  0.79           H  
ATOM   6373  HG  LEU A 400      19.918  11.839 -13.786  1.00  0.79           H  
ATOM   6374 1HD1 LEU A 400      18.681  10.729 -15.544  1.00  0.79           H  
ATOM   6375 2HD1 LEU A 400      17.592  11.473 -14.360  1.00  0.79           H  
ATOM   6376 3HD1 LEU A 400      17.849  12.243 -15.946  1.00  0.79           H  
ATOM   6377 1HD2 LEU A 400      20.921  11.825 -16.005  1.00  0.79           H  
ATOM   6378 2HD2 LEU A 400      20.109  13.335 -16.421  1.00  0.79           H  
ATOM   6379 3HD2 LEU A 400      21.353  13.293 -15.145  1.00  0.79           H  
ATOM   6380  N   LEU A 401      18.630  16.076 -11.988  1.00  0.88           N  
ATOM   6381  CA  LEU A 401      18.063  17.388 -11.704  1.00  0.88           C  
ATOM   6382  C   LEU A 401      19.131  18.377 -11.254  1.00  0.88           C  
ATOM   6383  O   LEU A 401      19.006  19.582 -11.483  1.00  0.88           O  
ATOM   6384  CB  LEU A 401      16.942  17.269 -10.671  1.00  0.88           C  
ATOM   6385  CG  LEU A 401      15.681  16.540 -11.195  1.00  0.88           C  
ATOM   6386  CD1 LEU A 401      14.711  16.330 -10.056  1.00  0.88           C  
ATOM   6387  CD2 LEU A 401      15.031  17.348 -12.323  1.00  0.88           C  
ATOM   6388  H   LEU A 401      18.332  15.276 -11.424  1.00  0.88           H  
ATOM   6389  HA  LEU A 401      17.624  17.770 -12.624  1.00  0.88           H  
ATOM   6390 1HB  LEU A 401      17.323  16.703  -9.816  1.00  0.88           H  
ATOM   6391 2HB  LEU A 401      16.659  18.263 -10.335  1.00  0.88           H  
ATOM   6392  HG  LEU A 401      15.977  15.577 -11.580  1.00  0.88           H  
ATOM   6393 1HD1 LEU A 401      13.830  15.792 -10.408  1.00  0.88           H  
ATOM   6394 2HD1 LEU A 401      15.215  15.754  -9.304  1.00  0.88           H  
ATOM   6395 3HD1 LEU A 401      14.410  17.287  -9.647  1.00  0.88           H  
ATOM   6396 1HD2 LEU A 401      14.153  16.820 -12.699  1.00  0.88           H  
ATOM   6397 2HD2 LEU A 401      14.730  18.324 -11.946  1.00  0.88           H  
ATOM   6398 3HD2 LEU A 401      15.746  17.477 -13.131  1.00  0.88           H  
ATOM   6399  N   HIS A 402      20.202  17.865 -10.646  1.00  1.02           N  
ATOM   6400  CA  HIS A 402      21.283  18.710 -10.177  1.00  1.02           C  
ATOM   6401  C   HIS A 402      22.498  18.737 -11.124  1.00  1.02           C  
ATOM   6402  O   HIS A 402      23.568  19.213 -10.742  1.00  1.02           O  
ATOM   6403  CB  HIS A 402      21.693  18.262  -8.775  1.00  1.02           C  
ATOM   6404  CG  HIS A 402      20.589  18.466  -7.772  1.00  1.02           C  
ATOM   6405  ND1 HIS A 402      19.553  17.579  -7.636  1.00  1.02           N  
ATOM   6406  CD2 HIS A 402      20.362  19.452  -6.873  1.00  1.02           C  
ATOM   6407  CE1 HIS A 402      18.724  18.003  -6.699  1.00  1.02           C  
ATOM   6408  NE2 HIS A 402      19.192  19.142  -6.215  1.00  1.02           N  
ATOM   6409  H   HIS A 402      20.244  16.862 -10.452  1.00  1.02           H  
ATOM   6410  HA  HIS A 402      20.921  19.733 -10.096  1.00  1.02           H  
ATOM   6411 1HB  HIS A 402      21.945  17.197  -8.797  1.00  1.02           H  
ATOM   6412 2HB  HIS A 402      22.574  18.810  -8.451  1.00  1.02           H  
ATOM   6413  HD1 HIS A 402      19.442  16.730  -8.185  1.00  1.02           H  
ATOM   6414  HD2 HIS A 402      20.906  20.361  -6.620  1.00  1.02           H  
ATOM   6415  HE1 HIS A 402      17.832  17.427  -6.453  1.00  1.02           H  
ATOM   6416  N   GLY A 403      22.335  18.255 -12.369  1.00  1.24           N  
ATOM   6417  CA  GLY A 403      23.404  18.316 -13.373  1.00  1.24           C  
ATOM   6418  C   GLY A 403      24.510  17.244 -13.319  1.00  1.24           C  
ATOM   6419  O   GLY A 403      25.562  17.422 -13.937  1.00  1.24           O  
ATOM   6420  H   GLY A 403      21.439  17.849 -12.647  1.00  1.24           H  
ATOM   6421 1HA  GLY A 403      22.937  18.275 -14.357  1.00  1.24           H  
ATOM   6422 2HA  GLY A 403      23.871  19.297 -13.311  1.00  1.24           H  
ATOM   6423  N   THR A 404      24.303  16.152 -12.592  1.00  1.52           N  
ATOM   6424  CA  THR A 404      25.319  15.105 -12.493  1.00  1.52           C  
ATOM   6425  C   THR A 404      25.271  14.171 -13.698  1.00  1.52           C  
ATOM   6426  O   THR A 404      24.203  13.691 -14.083  1.00  1.52           O  
ATOM   6427  CB  THR A 404      25.162  14.290 -11.188  1.00  1.52           C  
ATOM   6428  OG1 THR A 404      25.336  15.152 -10.059  1.00  1.52           O  
ATOM   6429  CG2 THR A 404      26.152  13.138 -11.110  1.00  1.52           C  
ATOM   6430  H   THR A 404      23.422  16.030 -12.103  1.00  1.52           H  
ATOM   6431  HA  THR A 404      26.299  15.580 -12.476  1.00  1.52           H  
ATOM   6432  HB  THR A 404      24.179  13.878 -11.157  1.00  1.52           H  
ATOM   6433  HG1 THR A 404      24.626  15.808 -10.041  1.00  1.52           H  
ATOM   6434 1HG2 THR A 404      26.001  12.591 -10.182  1.00  1.52           H  
ATOM   6435 2HG2 THR A 404      25.984  12.467 -11.942  1.00  1.52           H  
ATOM   6436 3HG2 THR A 404      27.173  13.521 -11.139  1.00  1.52           H  
ATOM   6437  N   THR A 405      26.446  13.917 -14.282  1.00  1.87           N  
ATOM   6438  CA  THR A 405      26.589  13.030 -15.437  1.00  1.87           C  
ATOM   6439  C   THR A 405      27.383  11.765 -15.097  1.00  1.87           C  
ATOM   6440  O   THR A 405      27.696  10.953 -15.967  1.00  1.87           O  
ATOM   6441  CB  THR A 405      27.267  13.775 -16.597  1.00  1.87           C  
ATOM   6442  OG1 THR A 405      28.569  14.223 -16.190  1.00  1.87           O  
ATOM   6443  CG2 THR A 405      26.422  14.974 -16.998  1.00  1.87           C  
ATOM   6444  H   THR A 405      27.269  14.374 -13.918  1.00  1.87           H  
ATOM   6445  HA  THR A 405      25.595  12.721 -15.760  1.00  1.87           H  
ATOM   6446  HB  THR A 405      27.373  13.109 -17.445  1.00  1.87           H  
ATOM   6447  HG1 THR A 405      29.130  13.460 -16.010  1.00  1.87           H  
ATOM   6448 1HG2 THR A 405      26.902  15.499 -17.821  1.00  1.87           H  
ATOM   6449 2HG2 THR A 405      25.435  14.632 -17.310  1.00  1.87           H  
ATOM   6450 3HG2 THR A 405      26.318  15.651 -16.149  1.00  1.87           H  
ATOM   6451  N   GLU A 406      27.740  11.632 -13.829  1.00  2.26           N  
ATOM   6452  CA  GLU A 406      28.507  10.497 -13.331  1.00  2.26           C  
ATOM   6453  C   GLU A 406      27.588   9.313 -13.060  1.00  2.26           C  
ATOM   6454  O   GLU A 406      26.401   9.494 -12.770  1.00  2.26           O  
ATOM   6455  CB  GLU A 406      29.251  10.883 -12.049  1.00  2.26           C  
ATOM   6456  CG  GLU A 406      30.301  11.980 -12.241  1.00  2.26           C  
ATOM   6457  CD  GLU A 406      31.048  12.344 -10.970  1.00  2.26           C  
ATOM   6458  OE1 GLU A 406      30.839  11.704  -9.968  1.00  2.26           O  
ATOM   6459  OE2 GLU A 406      31.828  13.267 -11.011  1.00  2.26           O  
ATOM   6460  H   GLU A 406      27.448  12.347 -13.183  1.00  2.26           H  
ATOM   6461  HA  GLU A 406      29.233  10.203 -14.089  1.00  2.26           H  
ATOM   6462 1HB  GLU A 406      28.536  11.222 -11.301  1.00  2.26           H  
ATOM   6463 2HB  GLU A 406      29.751  10.003 -11.642  1.00  2.26           H  
ATOM   6464 1HG  GLU A 406      31.020  11.646 -12.988  1.00  2.26           H  
ATOM   6465 2HG  GLU A 406      29.804  12.869 -12.631  1.00  2.26           H  
ATOM   6466  N   ARG A 407      28.130   8.096 -13.138  1.00  2.66           N  
ATOM   6467  CA  ARG A 407      27.345   6.924 -12.756  1.00  2.66           C  
ATOM   6468  C   ARG A 407      27.144   6.900 -11.249  1.00  2.66           C  
ATOM   6469  O   ARG A 407      28.081   7.136 -10.488  1.00  2.66           O  
ATOM   6470  CB  ARG A 407      27.966   5.616 -13.204  1.00  2.66           C  
ATOM   6471  CG  ARG A 407      27.174   4.381 -12.735  1.00  2.66           C  
ATOM   6472  CD  ARG A 407      27.668   3.112 -13.318  1.00  2.66           C  
ATOM   6473  NE  ARG A 407      27.330   3.018 -14.724  1.00  2.66           N  
ATOM   6474  CZ  ARG A 407      27.763   2.079 -15.578  1.00  2.66           C  
ATOM   6475  NH1 ARG A 407      28.574   1.114 -15.198  1.00  2.66           N  
ATOM   6476  NH2 ARG A 407      27.345   2.167 -16.807  1.00  2.66           N  
ATOM   6477  H   ARG A 407      29.094   7.991 -13.418  1.00  2.66           H  
ATOM   6478  HA  ARG A 407      26.378   6.993 -13.238  1.00  2.66           H  
ATOM   6479 1HB  ARG A 407      28.012   5.586 -14.294  1.00  2.66           H  
ATOM   6480 2HB  ARG A 407      28.982   5.534 -12.822  1.00  2.66           H  
ATOM   6481 1HG  ARG A 407      27.250   4.294 -11.654  1.00  2.66           H  
ATOM   6482 2HG  ARG A 407      26.126   4.500 -13.015  1.00  2.66           H  
ATOM   6483 1HD  ARG A 407      28.750   3.056 -13.220  1.00  2.66           H  
ATOM   6484 2HD  ARG A 407      27.210   2.269 -12.795  1.00  2.66           H  
ATOM   6485  HE  ARG A 407      26.693   3.726 -15.121  1.00  2.66           H  
ATOM   6486 1HH1 ARG A 407      28.893   1.066 -14.240  1.00  2.66           H  
ATOM   6487 2HH1 ARG A 407      28.882   0.424 -15.866  1.00  2.66           H  
ATOM   6488 1HH2 ARG A 407      26.724   2.954 -17.025  1.00  2.66           H  
ATOM   6489 2HH2 ARG A 407      27.631   1.500 -17.505  1.00  2.66           H  
ATOM   6490  N   ILE A 408      25.922   6.623 -10.831  1.00  3.06           N  
ATOM   6491  CA  ILE A 408      25.564   6.573  -9.427  1.00  3.06           C  
ATOM   6492  C   ILE A 408      25.058   5.192  -9.034  1.00  3.06           C  
ATOM   6493  O   ILE A 408      24.144   4.660  -9.667  1.00  3.06           O  
ATOM   6494  CB  ILE A 408      24.458   7.606  -9.124  1.00  3.06           C  
ATOM   6495  CG1 ILE A 408      24.919   9.035  -9.457  1.00  3.06           C  
ATOM   6496  CG2 ILE A 408      24.094   7.538  -7.666  1.00  3.06           C  
ATOM   6497  CD1 ILE A 408      23.769  10.040  -9.464  1.00  3.06           C  
ATOM   6498  H   ILE A 408      25.210   6.446 -11.519  1.00  3.06           H  
ATOM   6499  HA  ILE A 408      26.445   6.802  -8.830  1.00  3.06           H  
ATOM   6500  HB  ILE A 408      23.575   7.394  -9.728  1.00  3.06           H  
ATOM   6501 1HG1 ILE A 408      25.654   9.349  -8.718  1.00  3.06           H  
ATOM   6502 2HG1 ILE A 408      25.390   9.051 -10.432  1.00  3.06           H  
ATOM   6503 1HG2 ILE A 408      23.333   8.272  -7.478  1.00  3.06           H  
ATOM   6504 2HG2 ILE A 408      23.724   6.544  -7.411  1.00  3.06           H  
ATOM   6505 3HG2 ILE A 408      24.971   7.764  -7.060  1.00  3.06           H  
ATOM   6506 1HD1 ILE A 408      24.152  11.029  -9.699  1.00  3.06           H  
ATOM   6507 2HD1 ILE A 408      23.032   9.749 -10.216  1.00  3.06           H  
ATOM   6508 3HD1 ILE A 408      23.292  10.061  -8.484  1.00  3.06           H  
ATOM   6509  N   GLU A 409      25.653   4.631  -7.986  1.00  3.43           N  
ATOM   6510  CA  GLU A 409      25.259   3.334  -7.447  1.00  3.43           C  
ATOM   6511  C   GLU A 409      25.119   3.478  -5.942  1.00  3.43           C  
ATOM   6512  O   GLU A 409      25.872   4.230  -5.325  1.00  3.43           O  
ATOM   6513  CB  GLU A 409      26.294   2.251  -7.778  1.00  3.43           C  
ATOM   6514  CG  GLU A 409      26.487   1.987  -9.271  1.00  3.43           C  
ATOM   6515  CD  GLU A 409      27.458   0.872  -9.563  1.00  3.43           C  
ATOM   6516  OE1 GLU A 409      27.990   0.307  -8.637  1.00  3.43           O  
ATOM   6517  OE2 GLU A 409      27.658   0.582 -10.722  1.00  3.43           O  
ATOM   6518  H   GLU A 409      26.406   5.134  -7.538  1.00  3.43           H  
ATOM   6519  HA  GLU A 409      24.289   3.046  -7.859  1.00  3.43           H  
ATOM   6520 1HB  GLU A 409      27.260   2.534  -7.360  1.00  3.43           H  
ATOM   6521 2HB  GLU A 409      25.997   1.312  -7.308  1.00  3.43           H  
ATOM   6522 1HG  GLU A 409      25.521   1.748  -9.718  1.00  3.43           H  
ATOM   6523 2HG  GLU A 409      26.852   2.898  -9.735  1.00  3.43           H  
ATOM   6524  N   LEU A 410      24.167   2.769  -5.350  1.00  3.77           N  
ATOM   6525  CA  LEU A 410      23.961   2.865  -3.907  1.00  3.77           C  
ATOM   6526  C   LEU A 410      24.454   1.672  -3.089  1.00  3.77           C  
ATOM   6527  O   LEU A 410      24.178   1.574  -1.892  1.00  3.77           O  
ATOM   6528  CB  LEU A 410      22.489   3.094  -3.649  1.00  3.77           C  
ATOM   6529  CG  LEU A 410      21.934   4.368  -4.259  1.00  3.77           C  
ATOM   6530  CD1 LEU A 410      20.532   4.395  -3.992  1.00  3.77           C  
ATOM   6531  CD2 LEU A 410      22.614   5.584  -3.668  1.00  3.77           C  
ATOM   6532  H   LEU A 410      23.567   2.165  -5.906  1.00  3.77           H  
ATOM   6533  HA  LEU A 410      24.498   3.744  -3.554  1.00  3.77           H  
ATOM   6534 1HB  LEU A 410      21.926   2.251  -4.060  1.00  3.77           H  
ATOM   6535 2HB  LEU A 410      22.323   3.130  -2.576  1.00  3.77           H  
ATOM   6536  HG  LEU A 410      22.080   4.356  -5.341  1.00  3.77           H  
ATOM   6537 1HD1 LEU A 410      20.090   5.276  -4.419  1.00  3.77           H  
ATOM   6538 2HD1 LEU A 410      20.075   3.509  -4.424  1.00  3.77           H  
ATOM   6539 3HD1 LEU A 410      20.391   4.398  -2.924  1.00  3.77           H  
ATOM   6540 1HD2 LEU A 410      22.193   6.487  -4.106  1.00  3.77           H  
ATOM   6541 2HD2 LEU A 410      22.458   5.599  -2.589  1.00  3.77           H  
ATOM   6542 3HD2 LEU A 410      23.685   5.544  -3.879  1.00  3.77           H  
ATOM   6543  N   GLY A 411      25.149   0.739  -3.719  1.00  4.08           N  
ATOM   6544  CA  GLY A 411      25.640  -0.424  -2.984  1.00  4.08           C  
ATOM   6545  C   GLY A 411      24.507  -1.175  -2.278  1.00  4.08           C  
ATOM   6546  O   GLY A 411      23.709  -1.878  -2.911  1.00  4.08           O  
ATOM   6547  H   GLY A 411      25.359   0.853  -4.702  1.00  4.08           H  
ATOM   6548 1HA  GLY A 411      26.159  -1.095  -3.668  1.00  4.08           H  
ATOM   6549 2HA  GLY A 411      26.372  -0.096  -2.245  1.00  4.08           H  
ENDMDL

REMARK ID 638667 DOMAINID 632316 MODEL 2 treS_anotado
MODEL     2
ATOM      1  N   MET A   1       1.775   1.216   1.425  1.00  1.65           N  
ATOM      2  CA  MET A   1       2.336   0.662   0.208  1.00  1.65           C  
ATOM      3  C   MET A   1       3.835   0.887   0.049  1.00  1.65           C  
ATOM      4  O   MET A   1       4.566  -0.102   0.078  1.00  1.65           O  
ATOM      5  CB  MET A   1       1.516   1.105  -0.983  1.00  1.65           C  
ATOM      6  CG  MET A   1       0.190   0.428  -1.001  1.00  1.65           C  
ATOM      7  SD  MET A   1      -0.877   0.993  -2.255  1.00  1.65           S  
ATOM      8  CE  MET A   1      -1.630  -0.560  -2.576  1.00  1.65           C  
ATOM      9 1H   MET A   1       1.003   0.641   1.722  1.00  1.65           H  
ATOM     10 2H   MET A   1       2.476   1.229   2.150  1.00  1.65           H  
ATOM     11 3H   MET A   1       1.419   2.149   1.237  1.00  1.65           H  
ATOM     12  HA  MET A   1       2.206  -0.417   0.263  1.00  1.65           H  
ATOM     13 1HB  MET A   1       1.329   2.169  -0.968  1.00  1.65           H  
ATOM     14 2HB  MET A   1       2.051   0.863  -1.894  1.00  1.65           H  
ATOM     15 1HG  MET A   1       0.332  -0.643  -1.127  1.00  1.65           H  
ATOM     16 2HG  MET A   1      -0.298   0.601  -0.040  1.00  1.65           H  
ATOM     17 1HE  MET A   1      -2.335  -0.444  -3.360  1.00  1.65           H  
ATOM     18 2HE  MET A   1      -0.863  -1.271  -2.899  1.00  1.65           H  
ATOM     19 3HE  MET A   1      -2.105  -0.935  -1.682  1.00  1.65           H  
ATOM     20  N   LEU A   2       4.361   2.117  -0.090  1.00  1.41           N  
ATOM     21  CA  LEU A   2       3.770   3.470  -0.182  1.00  1.41           C  
ATOM     22  C   LEU A   2       3.830   4.005  -1.615  1.00  1.41           C  
ATOM     23  O   LEU A   2       4.533   3.449  -2.453  1.00  1.41           O  
ATOM     24  CB  LEU A   2       4.571   4.468   0.680  1.00  1.41           C  
ATOM     25  CG  LEU A   2       4.712   4.195   2.173  1.00  1.41           C  
ATOM     26  CD1 LEU A   2       5.684   5.196   2.755  1.00  1.41           C  
ATOM     27  CD2 LEU A   2       3.358   4.370   2.846  1.00  1.41           C  
ATOM     28  H   LEU A   2       5.373   2.110  -0.148  1.00  1.41           H  
ATOM     29  HA  LEU A   2       2.745   3.450   0.152  1.00  1.41           H  
ATOM     30 1HB  LEU A   2       5.578   4.535   0.268  1.00  1.41           H  
ATOM     31 2HB  LEU A   2       4.103   5.449   0.581  1.00  1.41           H  
ATOM     32  HG  LEU A   2       5.092   3.187   2.339  1.00  1.41           H  
ATOM     33 1HD1 LEU A   2       5.792   5.022   3.825  1.00  1.41           H  
ATOM     34 2HD1 LEU A   2       6.655   5.083   2.267  1.00  1.41           H  
ATOM     35 3HD1 LEU A   2       5.308   6.205   2.586  1.00  1.41           H  
ATOM     36 1HD2 LEU A   2       3.454   4.195   3.918  1.00  1.41           H  
ATOM     37 2HD2 LEU A   2       2.995   5.386   2.675  1.00  1.41           H  
ATOM     38 3HD2 LEU A   2       2.647   3.672   2.429  1.00  1.41           H  
ATOM     39  N   LEU A   3       3.246   5.177  -1.844  1.00  1.21           N  
ATOM     40  CA  LEU A   3       3.368   5.864  -3.149  1.00  1.21           C  
ATOM     41  C   LEU A   3       4.853   6.031  -3.528  1.00  1.21           C  
ATOM     42  O   LEU A   3       5.238   5.911  -4.696  1.00  1.21           O  
ATOM     43  CB  LEU A   3       2.742   7.257  -3.063  1.00  1.21           C  
ATOM     44  CG  LEU A   3       1.249   7.303  -2.932  1.00  1.21           C  
ATOM     45  CD1 LEU A   3       0.787   8.703  -2.644  1.00  1.21           C  
ATOM     46  CD2 LEU A   3       0.670   6.844  -4.193  1.00  1.21           C  
ATOM     47  H   LEU A   3       2.623   5.534  -1.116  1.00  1.21           H  
ATOM     48  HA  LEU A   3       2.850   5.299  -3.909  1.00  1.21           H  
ATOM     49 1HB  LEU A   3       3.165   7.766  -2.200  1.00  1.21           H  
ATOM     50 2HB  LEU A   3       3.015   7.815  -3.948  1.00  1.21           H  
ATOM     51  HG  LEU A   3       0.935   6.655  -2.119  1.00  1.21           H  
ATOM     52 1HD1 LEU A   3      -0.293   8.697  -2.554  1.00  1.21           H  
ATOM     53 2HD1 LEU A   3       1.221   9.051  -1.709  1.00  1.21           H  
ATOM     54 3HD1 LEU A   3       1.087   9.356  -3.458  1.00  1.21           H  
ATOM     55 1HD2 LEU A   3      -0.423   6.856  -4.124  1.00  1.21           H  
ATOM     56 2HD2 LEU A   3       0.995   7.501  -4.991  1.00  1.21           H  
ATOM     57 3HD2 LEU A   3       1.028   5.843  -4.375  1.00  1.21           H  
ATOM     58  N   ASP A   4       5.689   6.262  -2.520  1.00  1.07           N  
ATOM     59  CA  ASP A   4       7.125   6.437  -2.702  1.00  1.07           C  
ATOM     60  C   ASP A   4       7.825   5.132  -3.118  1.00  1.07           C  
ATOM     61  O   ASP A   4       8.954   5.161  -3.610  1.00  1.07           O  
ATOM     62  CB  ASP A   4       7.731   7.004  -1.428  1.00  1.07           C  
ATOM     63  CG  ASP A   4       7.265   8.441  -1.205  1.00  1.07           C  
ATOM     64  OD1 ASP A   4       6.720   9.011  -2.133  1.00  1.07           O  
ATOM     65  OD2 ASP A   4       7.427   8.950  -0.132  1.00  1.07           O  
ATOM     66  H   ASP A   4       5.304   6.327  -1.589  1.00  1.07           H  
ATOM     67  HA  ASP A   4       7.280   7.165  -3.500  1.00  1.07           H  
ATOM     68 1HB  ASP A   4       7.441   6.389  -0.575  1.00  1.07           H  
ATOM     69 2HB  ASP A   4       8.821   6.985  -1.497  1.00  1.07           H  
ATOM     70  N   GLU A   5       7.179   3.987  -2.862  1.00  0.99           N  
ATOM     71  CA  GLU A   5       7.697   2.687  -3.267  1.00  0.99           C  
ATOM     72  C   GLU A   5       7.275   2.450  -4.709  1.00  0.99           C  
ATOM     73  O   GLU A   5       8.008   1.853  -5.490  1.00  0.99           O  
ATOM     74  CB  GLU A   5       7.206   1.562  -2.361  1.00  0.99           C  
ATOM     75  CG  GLU A   5       7.686   1.650  -0.919  1.00  0.99           C  
ATOM     76  CD  GLU A   5       9.169   1.453  -0.765  1.00  0.99           C  
ATOM     77  OE1 GLU A   5       9.678   0.483  -1.289  1.00  0.99           O  
ATOM     78  OE2 GLU A   5       9.794   2.263  -0.125  1.00  0.99           O  
ATOM     79  H   GLU A   5       6.259   4.009  -2.451  1.00  0.99           H  
ATOM     80  HA  GLU A   5       8.785   2.712  -3.226  1.00  0.99           H  
ATOM     81 1HB  GLU A   5       6.128   1.554  -2.346  1.00  0.99           H  
ATOM     82 2HB  GLU A   5       7.531   0.603  -2.764  1.00  0.99           H  
ATOM     83 1HG  GLU A   5       7.418   2.633  -0.526  1.00  0.99           H  
ATOM     84 2HG  GLU A   5       7.163   0.898  -0.329  1.00  0.99           H  
ATOM     85  N   TYR A   6       6.119   2.999  -5.106  1.00  0.97           N  
ATOM     86  CA  TYR A   6       5.694   2.820  -6.494  1.00  0.97           C  
ATOM     87  C   TYR A   6       6.686   3.531  -7.377  1.00  0.97           C  
ATOM     88  O   TYR A   6       7.033   3.037  -8.439  1.00  0.97           O  
ATOM     89  CB  TYR A   6       4.291   3.350  -6.775  1.00  0.97           C  
ATOM     90  CG  TYR A   6       3.196   2.455  -6.338  1.00  0.97           C  
ATOM     91  CD1 TYR A   6       2.703   2.607  -5.105  1.00  0.97           C  
ATOM     92  CD2 TYR A   6       2.657   1.494  -7.194  1.00  0.97           C  
ATOM     93  CE1 TYR A   6       1.705   1.850  -4.667  1.00  0.97           C  
ATOM     94  CE2 TYR A   6       1.615   0.703  -6.741  1.00  0.97           C  
ATOM     95  CZ  TYR A   6       1.146   0.886  -5.478  1.00  0.97           C  
ATOM     96  OH  TYR A   6       0.121   0.133  -4.985  1.00  0.97           O  
ATOM     97  H   TYR A   6       5.533   3.478  -4.421  1.00  0.97           H  
ATOM     98  HA  TYR A   6       5.708   1.762  -6.731  1.00  0.97           H  
ATOM     99 1HB  TYR A   6       4.156   4.309  -6.285  1.00  0.97           H  
ATOM    100 2HB  TYR A   6       4.181   3.519  -7.848  1.00  0.97           H  
ATOM    101  HD1 TYR A   6       3.125   3.335  -4.468  1.00  0.97           H  
ATOM    102  HD2 TYR A   6       3.046   1.372  -8.206  1.00  0.97           H  
ATOM    103  HE1 TYR A   6       1.341   2.006  -3.673  1.00  0.97           H  
ATOM    104  HE2 TYR A   6       1.165  -0.046  -7.370  1.00  0.97           H  
ATOM    105  HH  TYR A   6       0.211  -0.820  -5.209  1.00  0.97           H  
ATOM    106  N   ALA A   7       7.266   4.606  -6.872  1.00  0.99           N  
ATOM    107  CA  ALA A   7       8.288   5.362  -7.589  1.00  0.99           C  
ATOM    108  C   ALA A   7       9.517   4.490  -7.963  1.00  0.99           C  
ATOM    109  O   ALA A   7      10.346   4.897  -8.772  1.00  0.99           O  
ATOM    110  CB  ALA A   7       8.735   6.536  -6.747  1.00  0.99           C  
ATOM    111  H   ALA A   7       6.911   4.961  -5.980  1.00  0.99           H  
ATOM    112  HA  ALA A   7       7.847   5.735  -8.517  1.00  0.99           H  
ATOM    113 1HB  ALA A   7       9.467   7.104  -7.301  1.00  0.99           H  
ATOM    114 2HB  ALA A   7       7.880   7.168  -6.509  1.00  0.99           H  
ATOM    115 3HB  ALA A   7       9.181   6.175  -5.831  1.00  0.99           H  
ATOM    116  N   ARG A   8       9.684   3.325  -7.317  1.00  1.03           N  
ATOM    117  CA  ARG A   8      10.799   2.426  -7.597  1.00  1.03           C  
ATOM    118  C   ARG A   8      10.497   1.514  -8.804  1.00  1.03           C  
ATOM    119  O   ARG A   8      11.399   0.859  -9.336  1.00  1.03           O  
ATOM    120  CB  ARG A   8      11.070   1.557  -6.377  1.00  1.03           C  
ATOM    121  CG  ARG A   8      11.520   2.339  -5.143  1.00  1.03           C  
ATOM    122  CD  ARG A   8      11.661   1.474  -3.926  1.00  1.03           C  
ATOM    123  NE  ARG A   8      12.775   0.535  -4.034  1.00  1.03           N  
ATOM    124  CZ  ARG A   8      13.052  -0.451  -3.149  1.00  1.03           C  
ATOM    125  NH1 ARG A   8      12.301  -0.639  -2.077  1.00  1.03           N  
ATOM    126  NH2 ARG A   8      14.097  -1.240  -3.356  1.00  1.03           N  
ATOM    127  H   ARG A   8       8.997   3.010  -6.638  1.00  1.03           H  
ATOM    128  HA  ARG A   8      11.681   3.026  -7.819  1.00  1.03           H  
ATOM    129 1HB  ARG A   8      10.184   0.988  -6.123  1.00  1.03           H  
ATOM    130 2HB  ARG A   8      11.854   0.842  -6.617  1.00  1.03           H  
ATOM    131 1HG  ARG A   8      12.477   2.818  -5.342  1.00  1.03           H  
ATOM    132 2HG  ARG A   8      10.768   3.106  -4.921  1.00  1.03           H  
ATOM    133 1HD  ARG A   8      11.822   2.101  -3.048  1.00  1.03           H  
ATOM    134 2HD  ARG A   8      10.740   0.900  -3.785  1.00  1.03           H  
ATOM    135  HE  ARG A   8      13.387   0.630  -4.833  1.00  1.03           H  
ATOM    136 1HH1 ARG A   8      11.475  -0.048  -1.884  1.00  1.03           H  
ATOM    137 2HH1 ARG A   8      12.524  -1.376  -1.431  1.00  1.03           H  
ATOM    138 1HH2 ARG A   8      14.679  -1.104  -4.172  1.00  1.03           H  
ATOM    139 2HH2 ARG A   8      14.311  -1.976  -2.700  1.00  1.03           H  
ATOM    140  N   VAL A   9       9.217   1.448  -9.202  1.00  1.07           N  
ATOM    141  CA  VAL A   9       8.738   0.616 -10.307  1.00  1.07           C  
ATOM    142  C   VAL A   9       8.068   1.435 -11.440  1.00  1.07           C  
ATOM    143  O   VAL A   9       8.030   0.987 -12.599  1.00  1.07           O  
ATOM    144  CB  VAL A   9       7.799  -0.484  -9.755  1.00  1.07           C  
ATOM    145  CG1 VAL A   9       8.569  -1.465  -8.873  1.00  1.07           C  
ATOM    146  CG2 VAL A   9       6.767   0.136  -8.889  1.00  1.07           C  
ATOM    147  H   VAL A   9       8.535   2.023  -8.726  1.00  1.07           H  
ATOM    148  HA  VAL A   9       9.602   0.111 -10.737  1.00  1.07           H  
ATOM    149  HB  VAL A   9       7.350  -1.015 -10.574  1.00  1.07           H  
ATOM    150 1HG1 VAL A   9       7.881  -2.221  -8.485  1.00  1.07           H  
ATOM    151 2HG1 VAL A   9       9.348  -1.948  -9.457  1.00  1.07           H  
ATOM    152 3HG1 VAL A   9       9.017  -0.932  -8.035  1.00  1.07           H  
ATOM    153 1HG2 VAL A   9       6.136  -0.617  -8.480  1.00  1.07           H  
ATOM    154 2HG2 VAL A   9       7.273   0.640  -8.075  1.00  1.07           H  
ATOM    155 3HG2 VAL A   9       6.176   0.837  -9.445  1.00  1.07           H  
ATOM    156  N   VAL A  10       7.620   2.659 -11.125  1.00  1.11           N  
ATOM    157  CA  VAL A  10       7.018   3.551 -12.122  1.00  1.11           C  
ATOM    158  C   VAL A  10       7.835   4.832 -12.067  1.00  1.11           C  
ATOM    159  O   VAL A  10       8.564   5.043 -11.110  1.00  1.11           O  
ATOM    160  CB  VAL A  10       5.539   3.909 -11.826  1.00  1.11           C  
ATOM    161  CG1 VAL A  10       4.728   2.686 -11.730  1.00  1.11           C  
ATOM    162  CG2 VAL A  10       5.401   4.768 -10.612  1.00  1.11           C  
ATOM    163  H   VAL A  10       7.658   2.960 -10.159  1.00  1.11           H  
ATOM    164  HA  VAL A  10       7.094   3.108 -13.113  1.00  1.11           H  
ATOM    165  HB  VAL A  10       5.157   4.468 -12.678  1.00  1.11           H  
ATOM    166 1HG1 VAL A  10       3.690   2.939 -11.583  1.00  1.11           H  
ATOM    167 2HG1 VAL A  10       4.849   2.155 -12.643  1.00  1.11           H  
ATOM    168 3HG1 VAL A  10       5.066   2.085 -10.906  1.00  1.11           H  
ATOM    169 1HG2 VAL A  10       4.362   5.026 -10.462  1.00  1.11           H  
ATOM    170 2HG2 VAL A  10       5.734   4.265  -9.794  1.00  1.11           H  
ATOM    171 3HG2 VAL A  10       5.985   5.667 -10.745  1.00  1.11           H  
ATOM    172  N   GLY A  11       7.743   5.694 -13.066  1.00  1.12           N  
ATOM    173  CA  GLY A  11       8.531   6.918 -12.974  1.00  1.12           C  
ATOM    174  C   GLY A  11       8.053   7.789 -11.819  1.00  1.12           C  
ATOM    175  O   GLY A  11       6.848   7.893 -11.578  1.00  1.12           O  
ATOM    176  H   GLY A  11       7.146   5.513 -13.861  1.00  1.12           H  
ATOM    177 1HA  GLY A  11       9.581   6.664 -12.830  1.00  1.12           H  
ATOM    178 2HA  GLY A  11       8.457   7.472 -13.910  1.00  1.12           H  
ATOM    179  N   GLU A  12       8.970   8.555 -11.224  1.00  1.12           N  
ATOM    180  CA  GLU A  12       8.603   9.452 -10.127  1.00  1.12           C  
ATOM    181  C   GLU A  12       7.542  10.431 -10.589  1.00  1.12           C  
ATOM    182  O   GLU A  12       6.624  10.766  -9.841  1.00  1.12           O  
ATOM    183  CB  GLU A  12       9.824  10.245  -9.644  1.00  1.12           C  
ATOM    184  CG  GLU A  12      10.866   9.422  -8.899  1.00  1.12           C  
ATOM    185  CD  GLU A  12      12.099  10.213  -8.520  1.00  1.12           C  
ATOM    186  OE1 GLU A  12      12.215  11.339  -8.942  1.00  1.12           O  
ATOM    187  OE2 GLU A  12      12.921   9.687  -7.806  1.00  1.12           O  
ATOM    188  H   GLU A  12       9.941   8.456 -11.484  1.00  1.12           H  
ATOM    189  HA  GLU A  12       8.199   8.859  -9.304  1.00  1.12           H  
ATOM    190 1HB  GLU A  12      10.314  10.710 -10.500  1.00  1.12           H  
ATOM    191 2HB  GLU A  12       9.494  11.047  -8.983  1.00  1.12           H  
ATOM    192 1HG  GLU A  12      10.416   9.050  -7.988  1.00  1.12           H  
ATOM    193 2HG  GLU A  12      11.152   8.565  -9.509  1.00  1.12           H  
ATOM    194  N   ASP A  13       7.653  10.855 -11.845  1.00  1.09           N  
ATOM    195  CA  ASP A  13       6.700  11.782 -12.414  1.00  1.09           C  
ATOM    196  C   ASP A  13       5.298  11.178 -12.395  1.00  1.09           C  
ATOM    197  O   ASP A  13       4.326  11.891 -12.172  1.00  1.09           O  
ATOM    198  CB  ASP A  13       7.093  12.127 -13.856  1.00  1.09           C  
ATOM    199  CG  ASP A  13       8.337  13.014 -13.965  1.00  1.09           C  
ATOM    200  OD1 ASP A  13       8.746  13.581 -12.978  1.00  1.09           O  
ATOM    201  OD2 ASP A  13       8.877  13.100 -15.042  1.00  1.09           O  
ATOM    202  H   ASP A  13       8.429  10.528 -12.401  1.00  1.09           H  
ATOM    203  HA  ASP A  13       6.696  12.694 -11.816  1.00  1.09           H  
ATOM    204 1HB  ASP A  13       7.266  11.209 -14.414  1.00  1.09           H  
ATOM    205 2HB  ASP A  13       6.262  12.646 -14.339  1.00  1.09           H  
ATOM    206  N   ALA A  14       5.179   9.862 -12.630  1.00  1.05           N  
ATOM    207  CA  ALA A  14       3.870   9.221 -12.660  1.00  1.05           C  
ATOM    208  C   ALA A  14       3.222   9.315 -11.297  1.00  1.05           C  
ATOM    209  O   ALA A  14       2.023   9.582 -11.191  1.00  1.05           O  
ATOM    210  CB  ALA A  14       3.988   7.769 -13.087  1.00  1.05           C  
ATOM    211  H   ALA A  14       6.002   9.281 -12.727  1.00  1.05           H  
ATOM    212  HA  ALA A  14       3.246   9.755 -13.375  1.00  1.05           H  
ATOM    213 1HB  ALA A  14       3.000   7.315 -13.118  1.00  1.05           H  
ATOM    214 2HB  ALA A  14       4.443   7.716 -14.073  1.00  1.05           H  
ATOM    215 3HB  ALA A  14       4.605   7.229 -12.376  1.00  1.05           H  
ATOM    216  N   VAL A  15       4.033   9.149 -10.252  1.00  0.99           N  
ATOM    217  CA  VAL A  15       3.508   9.221  -8.893  1.00  0.99           C  
ATOM    218  C   VAL A  15       3.084  10.657  -8.595  1.00  0.99           C  
ATOM    219  O   VAL A  15       2.013  10.897  -8.030  1.00  0.99           O  
ATOM    220  CB  VAL A  15       4.531   8.737  -7.854  1.00  0.99           C  
ATOM    221  CG1 VAL A  15       3.976   8.974  -6.449  1.00  0.99           C  
ATOM    222  CG2 VAL A  15       4.825   7.263  -8.083  1.00  0.99           C  
ATOM    223  H   VAL A  15       5.021   8.940 -10.430  1.00  0.99           H  
ATOM    224  HA  VAL A  15       2.632   8.577  -8.827  1.00  0.99           H  
ATOM    225  HB  VAL A  15       5.452   9.317  -7.950  1.00  0.99           H  
ATOM    226 1HG1 VAL A  15       4.706   8.642  -5.707  1.00  0.99           H  
ATOM    227 2HG1 VAL A  15       3.778  10.036  -6.316  1.00  0.99           H  
ATOM    228 3HG1 VAL A  15       3.051   8.413  -6.327  1.00  0.99           H  
ATOM    229 1HG2 VAL A  15       5.548   6.919  -7.350  1.00  0.99           H  
ATOM    230 2HG2 VAL A  15       3.910   6.680  -7.987  1.00  0.99           H  
ATOM    231 3HG2 VAL A  15       5.232   7.149  -9.081  1.00  0.99           H  
ATOM    232  N   ASP A  16       3.918  11.622  -8.976  1.00  0.93           N  
ATOM    233  CA  ASP A  16       3.540  13.010  -8.765  1.00  0.93           C  
ATOM    234  C   ASP A  16       2.294  13.390  -9.568  1.00  0.93           C  
ATOM    235  O   ASP A  16       1.445  14.127  -9.065  1.00  0.93           O  
ATOM    236  CB  ASP A  16       4.716  13.946  -9.014  1.00  0.93           C  
ATOM    237  CG  ASP A  16       5.716  13.858  -7.845  1.00  0.93           C  
ATOM    238  OD1 ASP A  16       5.345  13.289  -6.817  1.00  0.93           O  
ATOM    239  OD2 ASP A  16       6.806  14.361  -7.964  1.00  0.93           O  
ATOM    240  H   ASP A  16       4.808  11.383  -9.421  1.00  0.93           H  
ATOM    241  HA  ASP A  16       3.288  13.125  -7.716  1.00  0.93           H  
ATOM    242 1HB  ASP A  16       5.219  13.663  -9.943  1.00  0.93           H  
ATOM    243 2HB  ASP A  16       4.363  14.971  -9.120  1.00  0.93           H  
ATOM    244  N   HIS A  17       2.136  12.852 -10.780  1.00  0.87           N  
ATOM    245  CA  HIS A  17       0.950  13.169 -11.563  1.00  0.87           C  
ATOM    246  C   HIS A  17      -0.272  12.545 -10.892  1.00  0.87           C  
ATOM    247  O   HIS A  17      -1.356  13.132 -10.863  1.00  0.87           O  
ATOM    248  CB  HIS A  17       1.071  12.696 -13.013  1.00  0.87           C  
ATOM    249  CG  HIS A  17       2.081  13.469 -13.841  1.00  0.87           C  
ATOM    250  ND1 HIS A  17       2.092  14.853 -13.922  1.00  0.87           N  
ATOM    251  CD2 HIS A  17       3.090  13.040 -14.636  1.00  0.87           C  
ATOM    252  CE1 HIS A  17       3.075  15.235 -14.718  1.00  0.87           C  
ATOM    253  NE2 HIS A  17       3.695  14.157 -15.169  1.00  0.87           N  
ATOM    254  H   HIS A  17       2.857  12.258 -11.180  1.00  0.87           H  
ATOM    255  HA  HIS A  17       0.805  14.243 -11.584  1.00  0.87           H  
ATOM    256 1HB  HIS A  17       1.363  11.644 -13.020  1.00  0.87           H  
ATOM    257 2HB  HIS A  17       0.102  12.771 -13.497  1.00  0.87           H  
ATOM    258  HD1 HIS A  17       1.479  15.506 -13.429  1.00  0.87           H  
ATOM    259  HD2 HIS A  17       3.456  12.044 -14.888  1.00  0.87           H  
ATOM    260  HE1 HIS A  17       3.249  16.293 -14.906  1.00  0.87           H  
ATOM    261  N   LEU A  18      -0.103  11.344 -10.338  1.00  0.83           N  
ATOM    262  CA  LEU A  18      -1.179  10.655  -9.642  1.00  0.83           C  
ATOM    263  C   LEU A  18      -1.680  11.584  -8.518  1.00  0.83           C  
ATOM    264  O   LEU A  18      -2.887  11.813  -8.362  1.00  0.83           O  
ATOM    265  CB  LEU A  18      -0.633   9.337  -9.065  1.00  0.83           C  
ATOM    266  CG  LEU A  18      -1.575   8.460  -8.405  1.00  0.83           C  
ATOM    267  CD1 LEU A  18      -2.535   7.940  -9.402  1.00  0.83           C  
ATOM    268  CD2 LEU A  18      -0.841   7.318  -7.697  1.00  0.83           C  
ATOM    269  H   LEU A  18       0.800  10.876 -10.418  1.00  0.83           H  
ATOM    270  HA  LEU A  18      -1.998  10.464 -10.328  1.00  0.83           H  
ATOM    271 1HB  LEU A  18      -0.154   8.777  -9.869  1.00  0.83           H  
ATOM    272 2HB  LEU A  18       0.110   9.566  -8.332  1.00  0.83           H  
ATOM    273  HG  LEU A  18      -2.120   9.050  -7.711  1.00  0.83           H  
ATOM    274 1HD1 LEU A  18      -3.242   7.335  -8.910  1.00  0.83           H  
ATOM    275 2HD1 LEU A  18      -3.022   8.759  -9.891  1.00  0.83           H  
ATOM    276 3HD1 LEU A  18      -2.004   7.343 -10.127  1.00  0.83           H  
ATOM    277 1HD2 LEU A  18      -1.555   6.677  -7.188  1.00  0.83           H  
ATOM    278 2HD2 LEU A  18      -0.300   6.741  -8.411  1.00  0.83           H  
ATOM    279 3HD2 LEU A  18      -0.149   7.733  -6.980  1.00  0.83           H  
ATOM    280  N   ARG A  19      -0.724  12.147  -7.761  1.00  0.79           N  
ATOM    281  CA  ARG A  19      -1.009  13.085  -6.674  1.00  0.79           C  
ATOM    282  C   ARG A  19      -1.687  14.375  -7.166  1.00  0.79           C  
ATOM    283  O   ARG A  19      -2.643  14.849  -6.538  1.00  0.79           O  
ATOM    284  CB  ARG A  19       0.296  13.413  -5.945  1.00  0.79           C  
ATOM    285  CG  ARG A  19       0.879  12.279  -5.071  1.00  0.79           C  
ATOM    286  CD  ARG A  19       2.280  12.604  -4.605  1.00  0.79           C  
ATOM    287  NE  ARG A  19       2.770  11.666  -3.609  1.00  0.79           N  
ATOM    288  CZ  ARG A  19       4.067  11.300  -3.422  1.00  0.79           C  
ATOM    289  NH1 ARG A  19       5.051  11.732  -4.204  1.00  0.79           N  
ATOM    290  NH2 ARG A  19       4.352  10.485  -2.425  1.00  0.79           N  
ATOM    291  H   ARG A  19       0.250  11.893  -7.944  1.00  0.79           H  
ATOM    292  HA  ARG A  19      -1.680  12.608  -5.971  1.00  0.79           H  
ATOM    293 1HB  ARG A  19       1.055  13.678  -6.665  1.00  0.79           H  
ATOM    294 2HB  ARG A  19       0.144  14.278  -5.303  1.00  0.79           H  
ATOM    295 1HG  ARG A  19       0.246  12.120  -4.198  1.00  0.79           H  
ATOM    296 2HG  ARG A  19       0.922  11.359  -5.662  1.00  0.79           H  
ATOM    297 1HD  ARG A  19       2.959  12.568  -5.458  1.00  0.79           H  
ATOM    298 2HD  ARG A  19       2.298  13.602  -4.174  1.00  0.79           H  
ATOM    299  HE  ARG A  19       2.089  11.285  -2.965  1.00  0.79           H  
ATOM    300 1HH1 ARG A  19       4.889  12.361  -5.012  1.00  0.79           H  
ATOM    301 2HH1 ARG A  19       6.001  11.432  -4.024  1.00  0.79           H  
ATOM    302 1HH2 ARG A  19       3.625  10.169  -1.805  1.00  0.79           H  
ATOM    303 2HH2 ARG A  19       5.326  10.169  -2.263  1.00  0.79           H  
ATOM    304  N   GLN A  20      -1.245  14.909  -8.314  1.00  0.77           N  
ATOM    305  CA  GLN A  20      -1.836  16.131  -8.868  1.00  0.77           C  
ATOM    306  C   GLN A  20      -3.295  15.903  -9.253  1.00  0.77           C  
ATOM    307  O   GLN A  20      -4.154  16.744  -8.982  1.00  0.77           O  
ATOM    308  CB  GLN A  20      -1.064  16.585 -10.118  1.00  0.77           C  
ATOM    309  CG  GLN A  20       0.337  17.119  -9.874  1.00  0.77           C  
ATOM    310  CD  GLN A  20       1.124  17.279 -11.188  1.00  0.77           C  
ATOM    311  OE1 GLN A  20       0.735  16.716 -12.231  1.00  0.77           O  
ATOM    312  NE2 GLN A  20       2.218  18.035 -11.142  1.00  0.77           N  
ATOM    313  H   GLN A  20      -0.444  14.483  -8.782  1.00  0.77           H  
ATOM    314  HA  GLN A  20      -1.794  16.914  -8.113  1.00  0.77           H  
ATOM    315 1HB  GLN A  20      -0.982  15.746 -10.803  1.00  0.77           H  
ATOM    316 2HB  GLN A  20      -1.632  17.359 -10.628  1.00  0.77           H  
ATOM    317 1HG  GLN A  20       0.256  18.099  -9.407  1.00  0.77           H  
ATOM    318 2HG  GLN A  20       0.874  16.448  -9.222  1.00  0.77           H  
ATOM    319 1HE2 GLN A  20       2.768  18.174 -11.966  1.00  0.77           H  
ATOM    320 2HE2 GLN A  20       2.491  18.466 -10.282  1.00  0.77           H  
ATOM    321  N   LEU A  21      -3.586  14.741  -9.846  1.00  0.75           N  
ATOM    322  CA  LEU A  21      -4.952  14.402 -10.228  1.00  0.75           C  
ATOM    323  C   LEU A  21      -5.826  14.251  -8.996  1.00  0.75           C  
ATOM    324  O   LEU A  21      -6.987  14.659  -8.985  1.00  0.75           O  
ATOM    325  CB  LEU A  21      -4.967  13.091 -11.011  1.00  0.75           C  
ATOM    326  CG  LEU A  21      -4.375  13.095 -12.415  1.00  0.75           C  
ATOM    327  CD1 LEU A  21      -4.258  11.669 -12.888  1.00  0.75           C  
ATOM    328  CD2 LEU A  21      -5.298  13.869 -13.354  1.00  0.75           C  
ATOM    329  H   LEU A  21      -2.830  14.088 -10.055  1.00  0.75           H  
ATOM    330  HA  LEU A  21      -5.350  15.202 -10.848  1.00  0.75           H  
ATOM    331 1HB  LEU A  21      -4.420  12.344 -10.434  1.00  0.75           H  
ATOM    332 2HB  LEU A  21      -5.996  12.765 -11.099  1.00  0.75           H  
ATOM    333  HG  LEU A  21      -3.383  13.549 -12.401  1.00  0.75           H  
ATOM    334 1HD1 LEU A  21      -3.839  11.654 -13.884  1.00  0.75           H  
ATOM    335 2HD1 LEU A  21      -3.609  11.122 -12.208  1.00  0.75           H  
ATOM    336 3HD1 LEU A  21      -5.242  11.215 -12.899  1.00  0.75           H  
ATOM    337 1HD2 LEU A  21      -4.882  13.858 -14.362  1.00  0.75           H  
ATOM    338 2HD2 LEU A  21      -6.283  13.397 -13.363  1.00  0.75           H  
ATOM    339 3HD2 LEU A  21      -5.389  14.898 -13.007  1.00  0.75           H  
ATOM    340  N   ALA A  22      -5.267  13.648  -7.954  1.00  0.73           N  
ATOM    341  CA  ALA A  22      -5.988  13.449  -6.714  1.00  0.73           C  
ATOM    342  C   ALA A  22      -6.375  14.757  -6.029  1.00  0.73           C  
ATOM    343  O   ALA A  22      -7.436  14.837  -5.417  1.00  0.73           O  
ATOM    344  CB  ALA A  22      -5.166  12.613  -5.778  1.00  0.73           C  
ATOM    345  H   ALA A  22      -4.312  13.291  -8.031  1.00  0.73           H  
ATOM    346  HA  ALA A  22      -6.902  12.915  -6.954  1.00  0.73           H  
ATOM    347 1HB  ALA A  22      -5.721  12.425  -4.861  1.00  0.73           H  
ATOM    348 2HB  ALA A  22      -4.930  11.676  -6.267  1.00  0.73           H  
ATOM    349 3HB  ALA A  22      -4.247  13.134  -5.536  1.00  0.73           H  
ATOM    350  N   ARG A  23      -5.526  15.786  -6.108  1.00  0.72           N  
ATOM    351  CA  ARG A  23      -5.827  17.061  -5.438  1.00  0.72           C  
ATOM    352  C   ARG A  23      -7.333  17.447  -5.418  1.00  0.72           C  
ATOM    353  O   ARG A  23      -7.911  17.477  -4.336  1.00  0.72           O  
ATOM    354  CB  ARG A  23      -4.956  18.203  -5.959  1.00  0.72           C  
ATOM    355  CG  ARG A  23      -3.491  18.107  -5.565  1.00  0.72           C  
ATOM    356  CD  ARG A  23      -3.291  18.185  -4.087  1.00  0.72           C  
ATOM    357  NE  ARG A  23      -3.459  16.876  -3.441  1.00  0.72           N  
ATOM    358  CZ  ARG A  23      -3.660  16.682  -2.109  1.00  0.72           C  
ATOM    359  NH1 ARG A  23      -3.719  17.710  -1.291  1.00  0.72           N  
ATOM    360  NH2 ARG A  23      -3.800  15.467  -1.622  1.00  0.72           N  
ATOM    361  H   ARG A  23      -4.636  15.663  -6.600  1.00  0.72           H  
ATOM    362  HA  ARG A  23      -5.528  16.938  -4.397  1.00  0.72           H  
ATOM    363 1HB  ARG A  23      -4.925  18.207  -7.034  1.00  0.72           H  
ATOM    364 2HB  ARG A  23      -5.347  19.162  -5.628  1.00  0.72           H  
ATOM    365 1HG  ARG A  23      -3.097  17.163  -5.916  1.00  0.72           H  
ATOM    366 2HG  ARG A  23      -2.939  18.920  -6.033  1.00  0.72           H  
ATOM    367 1HD  ARG A  23      -2.283  18.541  -3.878  1.00  0.72           H  
ATOM    368 2HD  ARG A  23      -4.017  18.874  -3.659  1.00  0.72           H  
ATOM    369  HE  ARG A  23      -3.420  16.052  -4.039  1.00  0.72           H  
ATOM    370 1HH1 ARG A  23      -3.613  18.647  -1.646  1.00  0.72           H  
ATOM    371 2HH1 ARG A  23      -3.870  17.554  -0.297  1.00  0.72           H  
ATOM    372 1HH2 ARG A  23      -3.760  14.659  -2.231  1.00  0.72           H  
ATOM    373 2HH2 ARG A  23      -3.960  15.332  -0.609  1.00  0.72           H  
ATOM    374  N   PRO A  24      -8.035  17.700  -6.551  1.00  0.70           N  
ATOM    375  CA  PRO A  24      -9.457  18.047  -6.597  1.00  0.70           C  
ATOM    376  C   PRO A  24     -10.379  16.947  -6.056  1.00  0.70           C  
ATOM    377  O   PRO A  24     -11.543  17.201  -5.744  1.00  0.70           O  
ATOM    378  CB  PRO A  24      -9.701  18.287  -8.096  1.00  0.70           C  
ATOM    379  CG  PRO A  24      -8.590  17.543  -8.784  1.00  0.70           C  
ATOM    380  CD  PRO A  24      -7.404  17.705  -7.882  1.00  0.70           C  
ATOM    381  HA  PRO A  24      -9.608  18.978  -6.033  1.00  0.70           H  
ATOM    382 1HB  PRO A  24     -10.697  17.906  -8.378  1.00  0.70           H  
ATOM    383 2HB  PRO A  24      -9.697  19.363  -8.313  1.00  0.70           H  
ATOM    384 1HG  PRO A  24      -8.849  16.488  -8.883  1.00  0.70           H  
ATOM    385 2HG  PRO A  24      -8.419  17.927  -9.798  1.00  0.70           H  
ATOM    386 1HD  PRO A  24      -6.727  16.888  -8.043  1.00  0.70           H  
ATOM    387 2HD  PRO A  24      -6.932  18.674  -8.079  1.00  0.70           H  
ATOM    388  N   LEU A  25      -9.878  15.722  -5.986  1.00  0.69           N  
ATOM    389  CA  LEU A  25     -10.634  14.581  -5.512  1.00  0.69           C  
ATOM    390  C   LEU A  25     -10.349  14.310  -4.034  1.00  0.69           C  
ATOM    391  O   LEU A  25     -11.002  13.476  -3.409  1.00  0.69           O  
ATOM    392  CB  LEU A  25     -10.237  13.380  -6.340  1.00  0.69           C  
ATOM    393  CG  LEU A  25     -10.473  13.535  -7.809  1.00  0.69           C  
ATOM    394  CD1 LEU A  25      -9.933  12.354  -8.504  1.00  0.69           C  
ATOM    395  CD2 LEU A  25     -11.924  13.729  -8.059  1.00  0.69           C  
ATOM    396  H   LEU A  25      -8.911  15.550  -6.224  1.00  0.69           H  
ATOM    397  HA  LEU A  25     -11.693  14.783  -5.642  1.00  0.69           H  
ATOM    398 1HB  LEU A  25      -9.184  13.205  -6.196  1.00  0.69           H  
ATOM    399 2HB  LEU A  25     -10.776  12.518  -5.987  1.00  0.69           H  
ATOM    400  HG  LEU A  25      -9.931  14.404  -8.176  1.00  0.69           H  
ATOM    401 1HD1 LEU A  25     -10.076  12.448  -9.555  1.00  0.69           H  
ATOM    402 2HD1 LEU A  25      -8.883  12.319  -8.294  1.00  0.69           H  
ATOM    403 3HD1 LEU A  25     -10.411  11.453  -8.164  1.00  0.69           H  
ATOM    404 1HD2 LEU A  25     -12.088  13.850  -9.121  1.00  0.69           H  
ATOM    405 2HD2 LEU A  25     -12.485  12.880  -7.708  1.00  0.69           H  
ATOM    406 3HD2 LEU A  25     -12.256  14.624  -7.532  1.00  0.69           H  
ATOM    407  N   ALA A  26      -9.371  15.024  -3.468  1.00  0.68           N  
ATOM    408  CA  ALA A  26      -8.947  14.846  -2.078  1.00  0.68           C  
ATOM    409  C   ALA A  26     -10.094  15.105  -1.104  1.00  0.68           C  
ATOM    410  O   ALA A  26     -10.150  14.551  -0.012  1.00  0.68           O  
ATOM    411  CB  ALA A  26      -7.777  15.765  -1.769  1.00  0.68           C  
ATOM    412  H   ALA A  26      -8.851  15.700  -4.030  1.00  0.68           H  
ATOM    413  HA  ALA A  26      -8.622  13.813  -1.955  1.00  0.68           H  
ATOM    414 1HB  ALA A  26      -7.444  15.594  -0.744  1.00  0.68           H  
ATOM    415 2HB  ALA A  26      -6.961  15.546  -2.459  1.00  0.68           H  
ATOM    416 3HB  ALA A  26      -8.085  16.800  -1.886  1.00  0.68           H  
ATOM    417  N   GLY A  27     -11.014  15.978  -1.484  1.00  0.66           N  
ATOM    418  CA  GLY A  27     -12.140  16.302  -0.622  1.00  0.66           C  
ATOM    419  C   GLY A  27     -13.343  15.384  -0.864  1.00  0.66           C  
ATOM    420  O   GLY A  27     -14.433  15.657  -0.357  1.00  0.66           O  
ATOM    421  H   GLY A  27     -10.930  16.414  -2.392  1.00  0.66           H  
ATOM    422 1HA  GLY A  27     -11.831  16.230   0.420  1.00  0.66           H  
ATOM    423 2HA  GLY A  27     -12.435  17.335  -0.795  1.00  0.66           H  
ATOM    424  N   LYS A  28     -13.162  14.334  -1.673  1.00  0.64           N  
ATOM    425  CA  LYS A  28     -14.262  13.462  -2.062  1.00  0.64           C  
ATOM    426  C   LYS A  28     -14.234  12.063  -1.430  1.00  0.64           C  
ATOM    427  O   LYS A  28     -13.166  11.522  -1.090  1.00  0.64           O  
ATOM    428  CB  LYS A  28     -14.257  13.357  -3.589  1.00  0.64           C  
ATOM    429  CG  LYS A  28     -14.346  14.750  -4.287  1.00  0.64           C  
ATOM    430  CD  LYS A  28     -15.684  15.425  -4.001  1.00  0.64           C  
ATOM    431  CE  LYS A  28     -15.825  16.811  -4.609  1.00  0.64           C  
ATOM    432  NZ  LYS A  28     -17.165  17.412  -4.275  1.00  0.64           N  
ATOM    433  H   LYS A  28     -12.243  14.135  -2.062  1.00  0.64           H  
ATOM    434  HA  LYS A  28     -15.196  13.935  -1.755  1.00  0.64           H  
ATOM    435 1HB  LYS A  28     -13.354  12.860  -3.925  1.00  0.64           H  
ATOM    436 2HB  LYS A  28     -15.100  12.754  -3.912  1.00  0.64           H  
ATOM    437 1HG  LYS A  28     -13.537  15.389  -3.929  1.00  0.64           H  
ATOM    438 2HG  LYS A  28     -14.227  14.622  -5.354  1.00  0.64           H  
ATOM    439 1HD  LYS A  28     -16.451  14.827  -4.452  1.00  0.64           H  
ATOM    440 2HD  LYS A  28     -15.868  15.470  -2.924  1.00  0.64           H  
ATOM    441 1HE  LYS A  28     -15.039  17.451  -4.210  1.00  0.64           H  
ATOM    442 2HE  LYS A  28     -15.722  16.759  -5.685  1.00  0.64           H  
ATOM    443 1HZ  LYS A  28     -17.236  18.334  -4.674  1.00  0.64           H  
ATOM    444 2HZ  LYS A  28     -17.902  16.823  -4.653  1.00  0.64           H  
ATOM    445 3HZ  LYS A  28     -17.268  17.467  -3.268  1.00  0.64           H  
ATOM    446  N   GLN A  29     -15.444  11.492  -1.311  1.00  0.63           N  
ATOM    447  CA  GLN A  29     -15.679  10.116  -0.856  1.00  0.63           C  
ATOM    448  C   GLN A  29     -15.986   9.208  -2.032  1.00  0.63           C  
ATOM    449  O   GLN A  29     -16.856   9.525  -2.865  1.00  0.63           O  
ATOM    450  CB  GLN A  29     -16.839  10.037   0.147  1.00  0.63           C  
ATOM    451  CG  GLN A  29     -17.105   8.604   0.666  1.00  0.63           C  
ATOM    452  CD  GLN A  29     -18.231   8.532   1.685  1.00  0.63           C  
ATOM    453  OE1 GLN A  29     -18.343   9.385   2.572  1.00  0.63           O  
ATOM    454  NE2 GLN A  29     -19.071   7.510   1.566  1.00  0.63           N  
ATOM    455  H   GLN A  29     -16.255  12.063  -1.577  1.00  0.63           H  
ATOM    456  HA  GLN A  29     -14.777   9.742  -0.382  1.00  0.63           H  
ATOM    457 1HB  GLN A  29     -16.611  10.662   1.010  1.00  0.63           H  
ATOM    458 2HB  GLN A  29     -17.750  10.430  -0.308  1.00  0.63           H  
ATOM    459 1HG  GLN A  29     -17.373   7.961  -0.173  1.00  0.63           H  
ATOM    460 2HG  GLN A  29     -16.186   8.233   1.141  1.00  0.63           H  
ATOM    461 1HE2 GLN A  29     -19.831   7.411   2.216  1.00  0.63           H  
ATOM    462 2HE2 GLN A  29     -18.940   6.833   0.840  1.00  0.63           H  
ATOM    463  N   MET A  30     -15.292   8.078  -2.098  1.00  0.62           N  
ATOM    464  CA  MET A  30     -15.524   7.178  -3.211  1.00  0.62           C  
ATOM    465  C   MET A  30     -15.772   5.759  -2.753  1.00  0.62           C  
ATOM    466  O   MET A  30     -15.196   5.304  -1.762  1.00  0.62           O  
ATOM    467  CB  MET A  30     -14.341   7.228  -4.173  1.00  0.62           C  
ATOM    468  CG  MET A  30     -14.114   8.623  -4.733  1.00  0.62           C  
ATOM    469  SD  MET A  30     -12.920   8.708  -6.042  1.00  0.62           S  
ATOM    470  CE  MET A  30     -12.793  10.475  -6.129  1.00  0.62           C  
ATOM    471  H   MET A  30     -14.613   7.853  -1.368  1.00  0.62           H  
ATOM    472  HA  MET A  30     -16.411   7.509  -3.731  1.00  0.62           H  
ATOM    473 1HB  MET A  30     -13.433   6.907  -3.664  1.00  0.62           H  
ATOM    474 2HB  MET A  30     -14.521   6.547  -5.010  1.00  0.62           H  
ATOM    475 1HG  MET A  30     -15.058   9.019  -5.093  1.00  0.62           H  
ATOM    476 2HG  MET A  30     -13.767   9.274  -3.929  1.00  0.62           H  
ATOM    477 1HE  MET A  30     -12.101  10.728  -6.903  1.00  0.62           H  
ATOM    478 2HE  MET A  30     -13.762  10.909  -6.342  1.00  0.62           H  
ATOM    479 3HE  MET A  30     -12.437  10.864  -5.176  1.00  0.62           H  
ATOM    480  N   VAL A  31     -16.630   5.064  -3.478  1.00  0.62           N  
ATOM    481  CA  VAL A  31     -16.918   3.686  -3.119  1.00  0.62           C  
ATOM    482  C   VAL A  31     -16.791   2.768  -4.316  1.00  0.62           C  
ATOM    483  O   VAL A  31     -17.270   3.099  -5.397  1.00  0.62           O  
ATOM    484  CB  VAL A  31     -18.339   3.555  -2.548  1.00  0.62           C  
ATOM    485  CG1 VAL A  31     -18.600   2.099  -2.126  1.00  0.62           C  
ATOM    486  CG2 VAL A  31     -18.537   4.531  -1.421  1.00  0.62           C  
ATOM    487  H   VAL A  31     -17.084   5.519  -4.273  1.00  0.62           H  
ATOM    488  HA  VAL A  31     -16.210   3.370  -2.360  1.00  0.62           H  
ATOM    489  HB  VAL A  31     -19.051   3.791  -3.332  1.00  0.62           H  
ATOM    490 1HG1 VAL A  31     -19.599   1.997  -1.738  1.00  0.62           H  
ATOM    491 2HG1 VAL A  31     -18.484   1.436  -2.969  1.00  0.62           H  
ATOM    492 3HG1 VAL A  31     -17.886   1.819  -1.349  1.00  0.62           H  
ATOM    493 1HG2 VAL A  31     -19.549   4.440  -1.083  1.00  0.62           H  
ATOM    494 2HG2 VAL A  31     -17.839   4.311  -0.613  1.00  0.62           H  
ATOM    495 3HG2 VAL A  31     -18.373   5.540  -1.773  1.00  0.62           H  
ATOM    496  N   HIS A  32     -16.133   1.639  -4.120  1.00  0.65           N  
ATOM    497  CA  HIS A  32     -16.022   0.620  -5.146  1.00  0.65           C  
ATOM    498  C   HIS A  32     -16.859  -0.569  -4.708  1.00  0.65           C  
ATOM    499  O   HIS A  32     -16.766  -0.995  -3.555  1.00  0.65           O  
ATOM    500  CB  HIS A  32     -14.568   0.189  -5.364  1.00  0.65           C  
ATOM    501  CG  HIS A  32     -13.690   1.256  -5.937  1.00  0.65           C  
ATOM    502  ND1 HIS A  32     -13.370   1.311  -7.282  1.00  0.65           N  
ATOM    503  CD2 HIS A  32     -13.066   2.312  -5.356  1.00  0.65           C  
ATOM    504  CE1 HIS A  32     -12.593   2.357  -7.505  1.00  0.65           C  
ATOM    505  NE2 HIS A  32     -12.391   2.982  -6.351  1.00  0.65           N  
ATOM    506  H   HIS A  32     -15.730   1.474  -3.202  1.00  0.65           H  
ATOM    507  HA  HIS A  32     -16.411   0.989  -6.087  1.00  0.65           H  
ATOM    508 1HB  HIS A  32     -14.137  -0.143  -4.416  1.00  0.65           H  
ATOM    509 2HB  HIS A  32     -14.555  -0.662  -6.044  1.00  0.65           H  
ATOM    510  HD1 HIS A  32     -13.683   0.654  -8.005  1.00  0.65           H  
ATOM    511  HD2 HIS A  32     -13.028   2.674  -4.325  1.00  0.65           H  
ATOM    512  HE1 HIS A  32     -12.238   2.575  -8.514  1.00  0.65           H  
ATOM    513  N   VAL A  33     -17.693  -1.078  -5.606  1.00  0.72           N  
ATOM    514  CA  VAL A  33     -18.526  -2.229  -5.275  1.00  0.72           C  
ATOM    515  C   VAL A  33     -18.281  -3.394  -6.240  1.00  0.72           C  
ATOM    516  O   VAL A  33     -18.262  -3.214  -7.461  1.00  0.72           O  
ATOM    517  CB  VAL A  33     -20.018  -1.854  -5.287  1.00  0.72           C  
ATOM    518  CG1 VAL A  33     -20.850  -3.072  -4.942  1.00  0.72           C  
ATOM    519  CG2 VAL A  33     -20.299  -0.706  -4.312  1.00  0.72           C  
ATOM    520  H   VAL A  33     -17.751  -0.634  -6.523  1.00  0.72           H  
ATOM    521  HA  VAL A  33     -18.276  -2.552  -4.272  1.00  0.72           H  
ATOM    522  HB  VAL A  33     -20.285  -1.576  -6.267  1.00  0.72           H  
ATOM    523 1HG1 VAL A  33     -21.882  -2.805  -4.972  1.00  0.72           H  
ATOM    524 2HG1 VAL A  33     -20.667  -3.871  -5.655  1.00  0.72           H  
ATOM    525 3HG1 VAL A  33     -20.594  -3.415  -3.934  1.00  0.72           H  
ATOM    526 1HG2 VAL A  33     -21.356  -0.456  -4.346  1.00  0.72           H  
ATOM    527 2HG2 VAL A  33     -20.028  -1.008  -3.302  1.00  0.72           H  
ATOM    528 3HG2 VAL A  33     -19.714   0.167  -4.601  1.00  0.72           H  
ATOM    529  N   ASN A  34     -18.098  -4.594  -5.689  1.00  0.84           N  
ATOM    530  CA  ASN A  34     -17.844  -5.791  -6.512  1.00  0.84           C  
ATOM    531  C   ASN A  34     -18.438  -7.068  -5.947  1.00  0.84           C  
ATOM    532  O   ASN A  34     -18.763  -7.148  -4.772  1.00  0.84           O  
ATOM    533  CB  ASN A  34     -16.370  -5.984  -6.800  1.00  0.84           C  
ATOM    534  CG  ASN A  34     -16.119  -7.080  -7.882  1.00  0.84           C  
ATOM    535  OD1 ASN A  34     -15.757  -8.210  -7.555  1.00  0.84           O  
ATOM    536  ND2 ASN A  34     -16.380  -6.769  -9.119  1.00  0.84           N  
ATOM    537  H   ASN A  34     -18.107  -4.651  -4.665  1.00  0.84           H  
ATOM    538  HA  ASN A  34     -18.333  -5.635  -7.479  1.00  0.84           H  
ATOM    539 1HB  ASN A  34     -15.949  -5.046  -7.144  1.00  0.84           H  
ATOM    540 2HB  ASN A  34     -15.849  -6.266  -5.882  1.00  0.84           H  
ATOM    541 1HD2 ASN A  34     -16.268  -7.439  -9.892  1.00  0.84           H  
ATOM    542 2HD2 ASN A  34     -16.712  -5.862  -9.343  1.00  0.84           H  
ATOM    543  N   SER A  35     -18.664  -8.038  -6.824  1.00  1.02           N  
ATOM    544  CA  SER A  35     -19.183  -9.351  -6.458  1.00  1.02           C  
ATOM    545  C   SER A  35     -18.255 -10.239  -5.648  1.00  1.02           C  
ATOM    546  O   SER A  35     -18.705 -11.186  -5.001  1.00  1.02           O  
ATOM    547  CB  SER A  35     -19.426 -10.133  -7.722  1.00  1.02           C  
ATOM    548  OG  SER A  35     -18.201 -10.479  -8.344  1.00  1.02           O  
ATOM    549  H   SER A  35     -18.417  -7.880  -7.793  1.00  1.02           H  
ATOM    550  HA  SER A  35     -20.100  -9.209  -5.899  1.00  1.02           H  
ATOM    551 1HB  SER A  35     -19.980 -11.035  -7.487  1.00  1.02           H  
ATOM    552 2HB  SER A  35     -20.021  -9.537  -8.402  1.00  1.02           H  
ATOM    553  HG  SER A  35     -17.710 -11.001  -7.704  1.00  1.02           H  
ATOM    554  N   THR A  36     -16.965  -9.963  -5.722  1.00  1.26           N  
ATOM    555  CA  THR A  36     -15.972 -10.827  -5.137  1.00  1.26           C  
ATOM    556  C   THR A  36     -15.001 -10.106  -4.214  1.00  1.26           C  
ATOM    557  O   THR A  36     -14.535  -9.016  -4.523  1.00  1.26           O  
ATOM    558  CB  THR A  36     -15.232 -11.516  -6.298  1.00  1.26           C  
ATOM    559  OG1 THR A  36     -16.185 -12.248  -7.090  1.00  1.26           O  
ATOM    560  CG2 THR A  36     -14.164 -12.450  -5.817  1.00  1.26           C  
ATOM    561  H   THR A  36     -16.649  -9.163  -6.258  1.00  1.26           H  
ATOM    562  HA  THR A  36     -16.486 -11.586  -4.549  1.00  1.26           H  
ATOM    563  HB  THR A  36     -14.769 -10.754  -6.923  1.00  1.26           H  
ATOM    564  HG1 THR A  36     -16.744 -11.649  -7.575  1.00  1.26           H  
ATOM    565 1HG2 THR A  36     -13.698 -12.887  -6.685  1.00  1.26           H  
ATOM    566 2HG2 THR A  36     -13.424 -11.908  -5.247  1.00  1.26           H  
ATOM    567 3HG2 THR A  36     -14.603 -13.232  -5.203  1.00  1.26           H  
ATOM    568  N   ARG A  37     -14.687 -10.742  -3.083  1.00  1.52           N  
ATOM    569  CA  ARG A  37     -13.705 -10.217  -2.131  1.00  1.52           C  
ATOM    570  C   ARG A  37     -12.358 -10.912  -2.302  1.00  1.52           C  
ATOM    571  O   ARG A  37     -11.309 -10.305  -2.100  1.00  1.52           O  
ATOM    572  CB  ARG A  37     -14.172 -10.425  -0.689  1.00  1.52           C  
ATOM    573  CG  ARG A  37     -13.228  -9.902   0.412  1.00  1.52           C  
ATOM    574  CD  ARG A  37     -13.114  -8.385   0.472  1.00  1.52           C  
ATOM    575  NE  ARG A  37     -14.336  -7.726   0.968  1.00  1.52           N  
ATOM    576  CZ  ARG A  37     -14.513  -6.375   1.030  1.00  1.52           C  
ATOM    577  NH1 ARG A  37     -13.580  -5.554   0.670  1.00  1.52           N  
ATOM    578  NH2 ARG A  37     -15.637  -5.843   1.455  1.00  1.52           N  
ATOM    579  H   ARG A  37     -15.147 -11.618  -2.885  1.00  1.52           H  
ATOM    580  HA  ARG A  37     -13.570  -9.153  -2.310  1.00  1.52           H  
ATOM    581 1HB  ARG A  37     -15.132  -9.955  -0.536  1.00  1.52           H  
ATOM    582 2HB  ARG A  37     -14.302 -11.489  -0.505  1.00  1.52           H  
ATOM    583 1HG  ARG A  37     -13.590 -10.253   1.377  1.00  1.52           H  
ATOM    584 2HG  ARG A  37     -12.227 -10.305   0.239  1.00  1.52           H  
ATOM    585 1HD  ARG A  37     -12.290  -8.104   1.122  1.00  1.52           H  
ATOM    586 2HD  ARG A  37     -12.926  -8.014  -0.528  1.00  1.52           H  
ATOM    587  HE  ARG A  37     -15.106  -8.315   1.260  1.00  1.52           H  
ATOM    588 1HH1 ARG A  37     -12.687  -5.903   0.346  1.00  1.52           H  
ATOM    589 2HH1 ARG A  37     -13.782  -4.541   0.729  1.00  1.52           H  
ATOM    590 1HH2 ARG A  37     -16.401  -6.425   1.755  1.00  1.52           H  
ATOM    591 2HH2 ARG A  37     -15.706  -4.807   1.453  1.00  1.52           H  
ATOM    592  N   VAL A  38     -12.394 -12.203  -2.644  1.00  1.73           N  
ATOM    593  CA  VAL A  38     -11.169 -12.992  -2.757  1.00  1.73           C  
ATOM    594  C   VAL A  38     -10.939 -13.646  -4.132  1.00  1.73           C  
ATOM    595  O   VAL A  38      -9.936 -13.391  -4.799  1.00  1.73           O  
ATOM    596  CB  VAL A  38     -11.171 -14.106  -1.689  1.00  1.73           C  
ATOM    597  CG1 VAL A  38      -9.914 -14.967  -1.831  1.00  1.73           C  
ATOM    598  CG2 VAL A  38     -11.242 -13.490  -0.298  1.00  1.73           C  
ATOM    599  H   VAL A  38     -13.284 -12.635  -2.812  1.00  1.73           H  
ATOM    600  HA  VAL A  38     -10.328 -12.329  -2.563  1.00  1.73           H  
ATOM    601  HB  VAL A  38     -12.035 -14.749  -1.841  1.00  1.73           H  
ATOM    602 1HG1 VAL A  38      -9.918 -15.759  -1.082  1.00  1.73           H  
ATOM    603 2HG1 VAL A  38      -9.885 -15.407  -2.819  1.00  1.73           H  
ATOM    604 3HG1 VAL A  38      -9.026 -14.346  -1.686  1.00  1.73           H  
ATOM    605 1HG2 VAL A  38     -11.247 -14.286   0.447  1.00  1.73           H  
ATOM    606 2HG2 VAL A  38     -10.373 -12.849  -0.137  1.00  1.73           H  
ATOM    607 3HG2 VAL A  38     -12.147 -12.904  -0.201  1.00  1.73           H  
ATOM    608  N   GLY A  39     -11.856 -14.512  -4.552  1.00  1.82           N  
ATOM    609  CA  GLY A  39     -11.649 -15.387  -5.714  1.00  1.82           C  
ATOM    610  C   GLY A  39     -11.726 -14.755  -7.111  1.00  1.82           C  
ATOM    611  O   GLY A  39     -12.539 -15.174  -7.928  1.00  1.82           O  
ATOM    612  H   GLY A  39     -12.697 -14.634  -4.007  1.00  1.82           H  
ATOM    613 1HA  GLY A  39     -10.672 -15.861  -5.611  1.00  1.82           H  
ATOM    614 2HA  GLY A  39     -12.377 -16.194  -5.663  1.00  1.82           H  
ATOM    615  N   GLY A  40     -10.881 -13.775  -7.394  1.00  1.78           N  
ATOM    616  CA  GLY A  40     -10.877 -13.164  -8.728  1.00  1.78           C  
ATOM    617  C   GLY A  40      -9.981 -11.930  -8.891  1.00  1.78           C  
ATOM    618  O   GLY A  40      -9.735 -11.171  -7.949  1.00  1.78           O  
ATOM    619  H   GLY A  40     -10.250 -13.482  -6.657  1.00  1.78           H  
ATOM    620 1HA  GLY A  40     -10.574 -13.923  -9.450  1.00  1.78           H  
ATOM    621 2HA  GLY A  40     -11.901 -12.894  -8.982  1.00  1.78           H  
ATOM    622  N   GLY A  41      -9.575 -11.685 -10.144  1.00  1.64           N  
ATOM    623  CA  GLY A  41      -8.690 -10.571 -10.490  1.00  1.64           C  
ATOM    624  C   GLY A  41      -9.231  -9.191 -10.138  1.00  1.64           C  
ATOM    625  O   GLY A  41      -8.477  -8.306  -9.740  1.00  1.64           O  
ATOM    626  H   GLY A  41      -9.847 -12.328 -10.876  1.00  1.64           H  
ATOM    627 1HA  GLY A  41      -7.727 -10.716  -9.993  1.00  1.64           H  
ATOM    628 2HA  GLY A  41      -8.493 -10.609 -11.558  1.00  1.64           H  
ATOM    629  N   VAL A  42     -10.542  -8.991 -10.248  1.00  1.45           N  
ATOM    630  CA  VAL A  42     -11.069  -7.671  -9.934  1.00  1.45           C  
ATOM    631  C   VAL A  42     -10.883  -7.395  -8.457  1.00  1.45           C  
ATOM    632  O   VAL A  42     -10.530  -6.284  -8.061  1.00  1.45           O  
ATOM    633  CB  VAL A  42     -12.540  -7.527 -10.317  1.00  1.45           C  
ATOM    634  CG1 VAL A  42     -13.053  -6.178  -9.833  1.00  1.45           C  
ATOM    635  CG2 VAL A  42     -12.663  -7.663 -11.803  1.00  1.45           C  
ATOM    636  H   VAL A  42     -11.148  -9.734 -10.565  1.00  1.45           H  
ATOM    637  HA  VAL A  42     -10.504  -6.927 -10.497  1.00  1.45           H  
ATOM    638  HB  VAL A  42     -13.135  -8.298  -9.826  1.00  1.45           H  
ATOM    639 1HG1 VAL A  42     -14.081  -6.078 -10.118  1.00  1.45           H  
ATOM    640 2HG1 VAL A  42     -12.958  -6.118  -8.752  1.00  1.45           H  
ATOM    641 3HG1 VAL A  42     -12.475  -5.379 -10.296  1.00  1.45           H  
ATOM    642 1HG2 VAL A  42     -13.714  -7.554 -12.092  1.00  1.45           H  
ATOM    643 2HG2 VAL A  42     -12.071  -6.890 -12.280  1.00  1.45           H  
ATOM    644 3HG2 VAL A  42     -12.304  -8.639 -12.116  1.00  1.45           H  
ATOM    645  N   ALA A  43     -11.151  -8.404  -7.626  1.00  1.27           N  
ATOM    646  CA  ALA A  43     -10.986  -8.244  -6.193  1.00  1.27           C  
ATOM    647  C   ALA A  43      -9.536  -7.922  -5.865  1.00  1.27           C  
ATOM    648  O   ALA A  43      -9.250  -7.035  -5.055  1.00  1.27           O  
ATOM    649  CB  ALA A  43     -11.399  -9.508  -5.476  1.00  1.27           C  
ATOM    650  H   ALA A  43     -11.432  -9.300  -7.997  1.00  1.27           H  
ATOM    651  HA  ALA A  43     -11.610  -7.413  -5.869  1.00  1.27           H  
ATOM    652 1HB  ALA A  43     -11.284  -9.370  -4.421  1.00  1.27           H  
ATOM    653 2HB  ALA A  43     -12.431  -9.726  -5.705  1.00  1.27           H  
ATOM    654 3HB  ALA A  43     -10.776 -10.340  -5.795  1.00  1.27           H  
ATOM    655  N   GLU A  44      -8.611  -8.596  -6.557  1.00  1.13           N  
ATOM    656  CA  GLU A  44      -7.191  -8.348  -6.331  1.00  1.13           C  
ATOM    657  C   GLU A  44      -6.834  -6.910  -6.690  1.00  1.13           C  
ATOM    658  O   GLU A  44      -6.062  -6.256  -5.987  1.00  1.13           O  
ATOM    659  CB  GLU A  44      -6.337  -9.324  -7.139  1.00  1.13           C  
ATOM    660  CG  GLU A  44      -6.402 -10.760  -6.646  1.00  1.13           C  
ATOM    661  CD  GLU A  44      -5.653 -11.689  -7.525  1.00  1.13           C  
ATOM    662  OE1 GLU A  44      -5.206 -11.262  -8.572  1.00  1.13           O  
ATOM    663  OE2 GLU A  44      -5.477 -12.825  -7.163  1.00  1.13           O  
ATOM    664  H   GLU A  44      -8.908  -9.326  -7.210  1.00  1.13           H  
ATOM    665  HA  GLU A  44      -6.981  -8.497  -5.273  1.00  1.13           H  
ATOM    666 1HB  GLU A  44      -6.659  -9.311  -8.176  1.00  1.13           H  
ATOM    667 2HB  GLU A  44      -5.297  -9.005  -7.115  1.00  1.13           H  
ATOM    668 1HG  GLU A  44      -5.979 -10.808  -5.642  1.00  1.13           H  
ATOM    669 2HG  GLU A  44      -7.446 -11.070  -6.588  1.00  1.13           H  
ATOM    670  N   ILE A  45      -7.430  -6.389  -7.761  1.00  1.03           N  
ATOM    671  CA  ILE A  45      -7.181  -5.005  -8.117  1.00  1.03           C  
ATOM    672  C   ILE A  45      -7.745  -4.045  -7.091  1.00  1.03           C  
ATOM    673  O   ILE A  45      -7.034  -3.151  -6.632  1.00  1.03           O  
ATOM    674  CB  ILE A  45      -7.760  -4.637  -9.490  1.00  1.03           C  
ATOM    675  CG1 ILE A  45      -6.992  -5.351 -10.580  1.00  1.03           C  
ATOM    676  CG2 ILE A  45      -7.721  -3.130  -9.675  1.00  1.03           C  
ATOM    677  CD1 ILE A  45      -7.631  -5.259 -11.923  1.00  1.03           C  
ATOM    678  H   ILE A  45      -8.034  -6.975  -8.338  1.00  1.03           H  
ATOM    679  HA  ILE A  45      -6.106  -4.857  -8.162  1.00  1.03           H  
ATOM    680  HB  ILE A  45      -8.793  -4.979  -9.546  1.00  1.03           H  
ATOM    681 1HG1 ILE A  45      -6.000  -4.910 -10.643  1.00  1.03           H  
ATOM    682 2HG1 ILE A  45      -6.886  -6.403 -10.317  1.00  1.03           H  
ATOM    683 1HG2 ILE A  45      -8.147  -2.887 -10.646  1.00  1.03           H  
ATOM    684 2HG2 ILE A  45      -8.302  -2.646  -8.890  1.00  1.03           H  
ATOM    685 3HG2 ILE A  45      -6.685  -2.789  -9.629  1.00  1.03           H  
ATOM    686 1HD1 ILE A  45      -6.997  -5.777 -12.630  1.00  1.03           H  
ATOM    687 2HD1 ILE A  45      -8.620  -5.719 -11.895  1.00  1.03           H  
ATOM    688 3HD1 ILE A  45      -7.717  -4.216 -12.214  1.00  1.03           H  
ATOM    689  N   LEU A  46      -8.987  -4.259  -6.669  1.00  0.96           N  
ATOM    690  CA  LEU A  46      -9.631  -3.368  -5.711  1.00  0.96           C  
ATOM    691  C   LEU A  46      -8.914  -3.339  -4.374  1.00  0.96           C  
ATOM    692  O   LEU A  46      -8.799  -2.282  -3.739  1.00  0.96           O  
ATOM    693  CB  LEU A  46     -11.086  -3.759  -5.551  1.00  0.96           C  
ATOM    694  CG  LEU A  46     -11.899  -3.461  -6.774  1.00  0.96           C  
ATOM    695  CD1 LEU A  46     -13.307  -3.964  -6.621  1.00  0.96           C  
ATOM    696  CD2 LEU A  46     -11.856  -1.994  -6.977  1.00  0.96           C  
ATOM    697  H   LEU A  46      -9.515  -5.042  -7.061  1.00  0.96           H  
ATOM    698  HA  LEU A  46      -9.608  -2.367  -6.124  1.00  0.96           H  
ATOM    699 1HB  LEU A  46     -11.143  -4.829  -5.352  1.00  0.96           H  
ATOM    700 2HB  LEU A  46     -11.512  -3.216  -4.712  1.00  0.96           H  
ATOM    701  HG  LEU A  46     -11.461  -3.962  -7.636  1.00  0.96           H  
ATOM    702 1HD1 LEU A  46     -13.871  -3.735  -7.524  1.00  0.96           H  
ATOM    703 2HD1 LEU A  46     -13.290  -5.045  -6.463  1.00  0.96           H  
ATOM    704 3HD1 LEU A  46     -13.769  -3.476  -5.779  1.00  0.96           H  
ATOM    705 1HD2 LEU A  46     -12.408  -1.739  -7.850  1.00  0.96           H  
ATOM    706 2HD2 LEU A  46     -12.283  -1.497  -6.115  1.00  0.96           H  
ATOM    707 3HD2 LEU A  46     -10.827  -1.688  -7.099  1.00  0.96           H  
ATOM    708  N   ASP A  47      -8.339  -4.472  -3.994  1.00  0.91           N  
ATOM    709  CA  ASP A  47      -7.578  -4.609  -2.765  1.00  0.91           C  
ATOM    710  C   ASP A  47      -6.387  -3.657  -2.736  1.00  0.91           C  
ATOM    711  O   ASP A  47      -5.904  -3.308  -1.661  1.00  0.91           O  
ATOM    712  CB  ASP A  47      -7.072  -6.046  -2.596  1.00  0.91           C  
ATOM    713  CG  ASP A  47      -6.525  -6.354  -1.186  1.00  0.91           C  
ATOM    714  OD1 ASP A  47      -7.299  -6.331  -0.255  1.00  0.91           O  
ATOM    715  OD2 ASP A  47      -5.326  -6.607  -1.051  1.00  0.91           O  
ATOM    716  H   ASP A  47      -8.479  -5.310  -4.563  1.00  0.91           H  
ATOM    717  HA  ASP A  47      -8.231  -4.359  -1.929  1.00  0.91           H  
ATOM    718 1HB  ASP A  47      -7.885  -6.741  -2.821  1.00  0.91           H  
ATOM    719 2HB  ASP A  47      -6.291  -6.230  -3.332  1.00  0.91           H  
ATOM    720  N   LYS A  48      -5.847  -3.313  -3.912  1.00  0.86           N  
ATOM    721  CA  LYS A  48      -4.689  -2.440  -3.986  1.00  0.86           C  
ATOM    722  C   LYS A  48      -5.099  -1.026  -4.432  1.00  0.86           C  
ATOM    723  O   LYS A  48      -4.526  -0.019  -4.014  1.00  0.86           O  
ATOM    724  CB  LYS A  48      -3.660  -3.057  -4.923  1.00  0.86           C  
ATOM    725  CG  LYS A  48      -3.214  -4.455  -4.481  1.00  0.86           C  
ATOM    726  CD  LYS A  48      -2.598  -4.431  -3.088  1.00  0.86           C  
ATOM    727  CE  LYS A  48      -2.028  -5.790  -2.695  1.00  0.86           C  
ATOM    728  NZ  LYS A  48      -3.075  -6.868  -2.685  1.00  0.86           N  
ATOM    729  H   LYS A  48      -6.279  -3.618  -4.780  1.00  0.86           H  
ATOM    730  HA  LYS A  48      -4.244  -2.371  -2.998  1.00  0.86           H  
ATOM    731 1HB  LYS A  48      -4.072  -3.121  -5.933  1.00  0.86           H  
ATOM    732 2HB  LYS A  48      -2.775  -2.431  -4.952  1.00  0.86           H  
ATOM    733 1HG  LYS A  48      -4.077  -5.127  -4.480  1.00  0.86           H  
ATOM    734 2HG  LYS A  48      -2.483  -4.840  -5.180  1.00  0.86           H  
ATOM    735 1HD  LYS A  48      -1.797  -3.689  -3.066  1.00  0.86           H  
ATOM    736 2HD  LYS A  48      -3.359  -4.147  -2.355  1.00  0.86           H  
ATOM    737 1HE  LYS A  48      -1.246  -6.062  -3.396  1.00  0.86           H  
ATOM    738 2HE  LYS A  48      -1.598  -5.711  -1.698  1.00  0.86           H  
ATOM    739 1HZ  LYS A  48      -2.669  -7.744  -2.417  1.00  0.86           H  
ATOM    740 2HZ  LYS A  48      -3.840  -6.649  -2.028  1.00  0.86           H  
ATOM    741 3HZ  LYS A  48      -3.469  -6.954  -3.604  1.00  0.86           H  
ATOM    742  N   LEU A  49      -6.130  -0.941  -5.257  1.00  0.83           N  
ATOM    743  CA  LEU A  49      -6.564   0.336  -5.791  1.00  0.83           C  
ATOM    744  C   LEU A  49      -7.021   1.231  -4.658  1.00  0.83           C  
ATOM    745  O   LEU A  49      -6.651   2.408  -4.596  1.00  0.83           O  
ATOM    746  CB  LEU A  49      -7.702   0.109  -6.774  1.00  0.83           C  
ATOM    747  CG  LEU A  49      -8.259   1.294  -7.484  1.00  0.83           C  
ATOM    748  CD1 LEU A  49      -7.163   1.907  -8.324  1.00  0.83           C  
ATOM    749  CD2 LEU A  49      -9.428   0.836  -8.322  1.00  0.83           C  
ATOM    750  H   LEU A  49      -6.595  -1.784  -5.569  1.00  0.83           H  
ATOM    751  HA  LEU A  49      -5.730   0.816  -6.296  1.00  0.83           H  
ATOM    752 1HB  LEU A  49      -7.375  -0.611  -7.520  1.00  0.83           H  
ATOM    753 2HB  LEU A  49      -8.524  -0.335  -6.223  1.00  0.83           H  
ATOM    754  HG  LEU A  49      -8.605   2.045  -6.769  1.00  0.83           H  
ATOM    755 1HD1 LEU A  49      -7.555   2.745  -8.865  1.00  0.83           H  
ATOM    756 2HD1 LEU A  49      -6.342   2.228  -7.678  1.00  0.83           H  
ATOM    757 3HD1 LEU A  49      -6.799   1.192  -9.016  1.00  0.83           H  
ATOM    758 1HD2 LEU A  49      -9.848   1.687  -8.848  1.00  0.83           H  
ATOM    759 2HD2 LEU A  49      -9.103   0.086  -9.038  1.00  0.83           H  
ATOM    760 3HD2 LEU A  49     -10.183   0.414  -7.671  1.00  0.83           H  
ATOM    761  N   VAL A  50      -7.811   0.674  -3.740  1.00  0.80           N  
ATOM    762  CA  VAL A  50      -8.305   1.460  -2.627  1.00  0.80           C  
ATOM    763  C   VAL A  50      -7.203   2.046  -1.737  1.00  0.80           C  
ATOM    764  O   VAL A  50      -7.203   3.260  -1.557  1.00  0.80           O  
ATOM    765  CB  VAL A  50      -9.354   0.683  -1.828  1.00  0.80           C  
ATOM    766  CG1 VAL A  50      -9.697   1.415  -0.529  1.00  0.80           C  
ATOM    767  CG2 VAL A  50     -10.585   0.605  -2.680  1.00  0.80           C  
ATOM    768  H   VAL A  50      -8.090  -0.308  -3.826  1.00  0.80           H  
ATOM    769  HA  VAL A  50      -8.848   2.304  -3.056  1.00  0.80           H  
ATOM    770  HB  VAL A  50      -9.008  -0.319  -1.594  1.00  0.80           H  
ATOM    771 1HG1 VAL A  50     -10.468   0.863   0.004  1.00  0.80           H  
ATOM    772 2HG1 VAL A  50      -8.813   1.491   0.095  1.00  0.80           H  
ATOM    773 3HG1 VAL A  50     -10.060   2.402  -0.751  1.00  0.80           H  
ATOM    774 1HG2 VAL A  50     -11.323   0.099  -2.134  1.00  0.80           H  
ATOM    775 2HG2 VAL A  50     -10.932   1.610  -2.911  1.00  0.80           H  
ATOM    776 3HG2 VAL A  50     -10.365   0.070  -3.610  1.00  0.80           H  
ATOM    777  N   PRO A  51      -6.272   1.283  -1.125  1.00  0.78           N  
ATOM    778  CA  PRO A  51      -5.190   1.866  -0.358  1.00  0.78           C  
ATOM    779  C   PRO A  51      -4.288   2.777  -1.190  1.00  0.78           C  
ATOM    780  O   PRO A  51      -3.771   3.757  -0.661  1.00  0.78           O  
ATOM    781  CB  PRO A  51      -4.453   0.636   0.182  1.00  0.78           C  
ATOM    782  CG  PRO A  51      -4.899  -0.494  -0.698  1.00  0.78           C  
ATOM    783  CD  PRO A  51      -6.320  -0.173  -1.079  1.00  0.78           C  
ATOM    784  HA  PRO A  51      -5.623   2.420   0.477  1.00  0.78           H  
ATOM    785 1HB  PRO A  51      -3.365   0.804   0.132  1.00  0.78           H  
ATOM    786 2HB  PRO A  51      -4.705   0.476   1.239  1.00  0.78           H  
ATOM    787 1HG  PRO A  51      -4.278  -0.530  -1.566  1.00  0.78           H  
ATOM    788 2HG  PRO A  51      -4.795  -1.464  -0.189  1.00  0.78           H  
ATOM    789 1HD  PRO A  51      -6.531  -0.633  -2.027  1.00  0.78           H  
ATOM    790 2HD  PRO A  51      -7.006  -0.515  -0.297  1.00  0.78           H  
ATOM    791  N   LEU A  52      -4.187   2.575  -2.510  1.00  0.76           N  
ATOM    792  CA  LEU A  52      -3.375   3.517  -3.276  1.00  0.76           C  
ATOM    793  C   LEU A  52      -4.100   4.860  -3.242  1.00  0.76           C  
ATOM    794  O   LEU A  52      -3.515   5.912  -2.956  1.00  0.76           O  
ATOM    795  CB  LEU A  52      -3.182   3.051  -4.727  1.00  0.76           C  
ATOM    796  CG  LEU A  52      -2.316   3.958  -5.592  1.00  0.76           C  
ATOM    797  CD1 LEU A  52      -1.013   4.015  -5.001  1.00  0.76           C  
ATOM    798  CD2 LEU A  52      -2.195   3.417  -7.011  1.00  0.76           C  
ATOM    799  H   LEU A  52      -4.587   1.761  -2.982  1.00  0.76           H  
ATOM    800  HA  LEU A  52      -2.401   3.626  -2.800  1.00  0.76           H  
ATOM    801 1HB  LEU A  52      -2.721   2.060  -4.713  1.00  0.76           H  
ATOM    802 2HB  LEU A  52      -4.158   2.960  -5.200  1.00  0.76           H  
ATOM    803  HG  LEU A  52      -2.731   4.955  -5.600  1.00  0.76           H  
ATOM    804 1HD1 LEU A  52      -0.383   4.644  -5.613  1.00  0.76           H  
ATOM    805 2HD1 LEU A  52      -1.072   4.401  -3.982  1.00  0.76           H  
ATOM    806 3HD1 LEU A  52      -0.636   3.024  -4.986  1.00  0.76           H  
ATOM    807 1HD2 LEU A  52      -1.559   4.076  -7.593  1.00  0.76           H  
ATOM    808 2HD2 LEU A  52      -1.747   2.438  -6.970  1.00  0.76           H  
ATOM    809 3HD2 LEU A  52      -3.173   3.353  -7.473  1.00  0.76           H  
ATOM    810  N   THR A  53      -5.405   4.788  -3.489  1.00  0.74           N  
ATOM    811  CA  THR A  53      -6.298   5.923  -3.533  1.00  0.74           C  
ATOM    812  C   THR A  53      -6.305   6.639  -2.173  1.00  0.74           C  
ATOM    813  O   THR A  53      -6.274   7.874  -2.103  1.00  0.74           O  
ATOM    814  CB  THR A  53      -7.692   5.441  -3.981  1.00  0.74           C  
ATOM    815  OG1 THR A  53      -7.586   4.845  -5.276  1.00  0.74           O  
ATOM    816  CG2 THR A  53      -8.638   6.555  -4.053  1.00  0.74           C  
ATOM    817  H   THR A  53      -5.808   3.874  -3.699  1.00  0.74           H  
ATOM    818  HA  THR A  53      -5.940   6.618  -4.273  1.00  0.74           H  
ATOM    819  HB  THR A  53      -8.072   4.707  -3.290  1.00  0.74           H  
ATOM    820  HG1 THR A  53      -7.110   3.987  -5.186  1.00  0.74           H  
ATOM    821 1HG2 THR A  53      -9.606   6.189  -4.387  1.00  0.74           H  
ATOM    822 2HG2 THR A  53      -8.726   6.962  -3.059  1.00  0.74           H  
ATOM    823 3HG2 THR A  53      -8.276   7.305  -4.749  1.00  0.74           H  
ATOM    824  N   ARG A  54      -6.311   5.864  -1.087  1.00  0.73           N  
ATOM    825  CA  ARG A  54      -6.260   6.445   0.249  1.00  0.73           C  
ATOM    826  C   ARG A  54      -4.934   7.181   0.515  1.00  0.73           C  
ATOM    827  O   ARG A  54      -4.937   8.244   1.138  1.00  0.73           O  
ATOM    828  CB  ARG A  54      -6.474   5.381   1.304  1.00  0.73           C  
ATOM    829  CG  ARG A  54      -7.884   4.837   1.363  1.00  0.73           C  
ATOM    830  CD  ARG A  54      -8.006   3.760   2.350  1.00  0.73           C  
ATOM    831  NE  ARG A  54      -9.345   3.262   2.412  1.00  0.73           N  
ATOM    832  CZ  ARG A  54      -9.746   2.203   3.117  1.00  0.73           C  
ATOM    833  NH1 ARG A  54      -8.901   1.506   3.846  1.00  0.73           N  
ATOM    834  NH2 ARG A  54     -11.010   1.882   3.055  1.00  0.73           N  
ATOM    835  H   ARG A  54      -6.372   4.856  -1.201  1.00  0.73           H  
ATOM    836  HA  ARG A  54      -7.071   7.164   0.335  1.00  0.73           H  
ATOM    837 1HB  ARG A  54      -5.794   4.565   1.124  1.00  0.73           H  
ATOM    838 2HB  ARG A  54      -6.236   5.791   2.283  1.00  0.73           H  
ATOM    839 1HG  ARG A  54      -8.574   5.639   1.636  1.00  0.73           H  
ATOM    840 2HG  ARG A  54      -8.166   4.444   0.392  1.00  0.73           H  
ATOM    841 1HD  ARG A  54      -7.354   2.937   2.072  1.00  0.73           H  
ATOM    842 2HD  ARG A  54      -7.732   4.128   3.335  1.00  0.73           H  
ATOM    843  HE  ARG A  54     -10.075   3.745   1.865  1.00  0.73           H  
ATOM    844 1HH1 ARG A  54      -7.928   1.771   3.879  1.00  0.73           H  
ATOM    845 2HH1 ARG A  54      -9.228   0.709   4.370  1.00  0.73           H  
ATOM    846 1HH2 ARG A  54     -11.612   2.469   2.459  1.00  0.73           H  
ATOM    847 2HH2 ARG A  54     -11.369   1.094   3.568  1.00  0.73           H  
ATOM    848  N   GLU A  55      -3.794   6.666   0.017  1.00  0.72           N  
ATOM    849  CA  GLU A  55      -2.504   7.351   0.231  1.00  0.72           C  
ATOM    850  C   GLU A  55      -2.447   8.695  -0.495  1.00  0.72           C  
ATOM    851  O   GLU A  55      -1.720   9.606  -0.097  1.00  0.72           O  
ATOM    852  CB  GLU A  55      -1.299   6.487  -0.141  1.00  0.72           C  
ATOM    853  CG  GLU A  55      -1.064   5.320   0.803  1.00  0.72           C  
ATOM    854  CD  GLU A  55       0.217   4.610   0.551  1.00  0.72           C  
ATOM    855  OE1 GLU A  55       1.092   5.189  -0.078  1.00  0.72           O  
ATOM    856  OE2 GLU A  55       0.332   3.476   1.001  1.00  0.72           O  
ATOM    857  H   GLU A  55      -3.813   5.771  -0.477  1.00  0.72           H  
ATOM    858  HA  GLU A  55      -2.416   7.559   1.297  1.00  0.72           H  
ATOM    859 1HB  GLU A  55      -1.437   6.086  -1.150  1.00  0.72           H  
ATOM    860 2HB  GLU A  55      -0.403   7.101  -0.146  1.00  0.72           H  
ATOM    861 1HG  GLU A  55      -1.066   5.693   1.826  1.00  0.72           H  
ATOM    862 2HG  GLU A  55      -1.883   4.619   0.706  1.00  0.72           H  
ATOM    863  N   LEU A  56      -3.277   8.830  -1.521  1.00  0.70           N  
ATOM    864  CA  LEU A  56      -3.432  10.057  -2.297  1.00  0.70           C  
ATOM    865  C   LEU A  56      -4.400  11.031  -1.619  1.00  0.70           C  
ATOM    866  O   LEU A  56      -4.711  12.092  -2.170  1.00  0.70           O  
ATOM    867  CB  LEU A  56      -3.980   9.733  -3.663  1.00  0.70           C  
ATOM    868  CG  LEU A  56      -3.140   8.929  -4.510  1.00  0.70           C  
ATOM    869  CD1 LEU A  56      -3.925   8.578  -5.675  1.00  0.70           C  
ATOM    870  CD2 LEU A  56      -1.937   9.718  -4.910  1.00  0.70           C  
ATOM    871  H   LEU A  56      -3.795   7.999  -1.815  1.00  0.70           H  
ATOM    872  HA  LEU A  56      -2.459  10.534  -2.390  1.00  0.70           H  
ATOM    873 1HB  LEU A  56      -4.928   9.231  -3.557  1.00  0.70           H  
ATOM    874 2HB  LEU A  56      -4.146  10.657  -4.171  1.00  0.70           H  
ATOM    875  HG  LEU A  56      -2.847   8.028  -3.982  1.00  0.70           H  
ATOM    876 1HD1 LEU A  56      -3.362   7.952  -6.316  1.00  0.70           H  
ATOM    877 2HD1 LEU A  56      -4.789   8.066  -5.351  1.00  0.70           H  
ATOM    878 3HD1 LEU A  56      -4.213   9.480  -6.189  1.00  0.70           H  
ATOM    879 1HD2 LEU A  56      -1.300   9.137  -5.544  1.00  0.70           H  
ATOM    880 2HD2 LEU A  56      -2.275  10.590  -5.437  1.00  0.70           H  
ATOM    881 3HD2 LEU A  56      -1.388  10.015  -4.034  1.00  0.70           H  
ATOM    882  N   GLU A  57      -4.862  10.648  -0.422  1.00  0.69           N  
ATOM    883  CA  GLU A  57      -5.804  11.353   0.433  1.00  0.69           C  
ATOM    884  C   GLU A  57      -7.221  11.442  -0.117  1.00  0.69           C  
ATOM    885  O   GLU A  57      -7.910  12.430   0.110  1.00  0.69           O  
ATOM    886  CB  GLU A  57      -5.280  12.763   0.747  1.00  0.69           C  
ATOM    887  CG  GLU A  57      -3.926  12.792   1.481  1.00  0.69           C  
ATOM    888  CD  GLU A  57      -3.440  14.190   1.795  1.00  0.69           C  
ATOM    889  OE1 GLU A  57      -4.079  15.129   1.372  1.00  0.69           O  
ATOM    890  OE2 GLU A  57      -2.435  14.319   2.453  1.00  0.69           O  
ATOM    891  H   GLU A  57      -4.551   9.756  -0.050  1.00  0.69           H  
ATOM    892  HA  GLU A  57      -5.857  10.799   1.373  1.00  0.69           H  
ATOM    893 1HB  GLU A  57      -5.204  13.355  -0.155  1.00  0.69           H  
ATOM    894 2HB  GLU A  57      -6.001  13.267   1.391  1.00  0.69           H  
ATOM    895 1HG  GLU A  57      -4.021  12.233   2.411  1.00  0.69           H  
ATOM    896 2HG  GLU A  57      -3.182  12.286   0.865  1.00  0.69           H  
ATOM    897  N   ILE A  58      -7.682  10.373  -0.768  1.00  0.67           N  
ATOM    898  CA  ILE A  58      -9.060  10.273  -1.241  1.00  0.67           C  
ATOM    899  C   ILE A  58      -9.790   9.229  -0.390  1.00  0.67           C  
ATOM    900  O   ILE A  58      -9.287   8.125  -0.168  1.00  0.67           O  
ATOM    901  CB  ILE A  58      -9.114   9.909  -2.718  1.00  0.67           C  
ATOM    902  CG1 ILE A  58      -8.459  10.985  -3.546  1.00  0.67           C  
ATOM    903  CG2 ILE A  58     -10.561   9.684  -3.151  1.00  0.67           C  
ATOM    904  CD1 ILE A  58      -8.258  10.576  -4.953  1.00  0.67           C  
ATOM    905  H   ILE A  58      -7.054   9.592  -0.962  1.00  0.67           H  
ATOM    906  HA  ILE A  58      -9.555  11.236  -1.108  1.00  0.67           H  
ATOM    907  HB  ILE A  58      -8.533   9.048  -2.867  1.00  0.67           H  
ATOM    908 1HG1 ILE A  58      -9.080  11.859  -3.525  1.00  0.67           H  
ATOM    909 2HG1 ILE A  58      -7.488  11.237  -3.116  1.00  0.67           H  
ATOM    910 1HG2 ILE A  58     -10.576   9.414  -4.199  1.00  0.67           H  
ATOM    911 2HG2 ILE A  58     -11.004   8.880  -2.566  1.00  0.67           H  
ATOM    912 3HG2 ILE A  58     -11.136  10.606  -2.997  1.00  0.67           H  
ATOM    913 1HD1 ILE A  58      -7.802  11.378  -5.491  1.00  0.67           H  
ATOM    914 2HD1 ILE A  58      -7.611   9.700  -4.985  1.00  0.67           H  
ATOM    915 3HD1 ILE A  58      -9.222  10.340  -5.404  1.00  0.67           H  
ATOM    916  N   ASP A  59     -10.968   9.571   0.138  1.00  0.66           N  
ATOM    917  CA  ASP A  59     -11.637   8.673   1.081  1.00  0.66           C  
ATOM    918  C   ASP A  59     -12.362   7.508   0.406  1.00  0.66           C  
ATOM    919  O   ASP A  59     -13.590   7.499   0.274  1.00  0.66           O  
ATOM    920  CB  ASP A  59     -12.594   9.478   1.966  1.00  0.66           C  
ATOM    921  CG  ASP A  59     -13.213   8.678   3.118  1.00  0.66           C  
ATOM    922  OD1 ASP A  59     -12.697   7.638   3.449  1.00  0.66           O  
ATOM    923  OD2 ASP A  59     -14.203   9.123   3.653  1.00  0.66           O  
ATOM    924  H   ASP A  59     -11.424  10.450  -0.120  1.00  0.66           H  
ATOM    925  HA  ASP A  59     -10.873   8.246   1.732  1.00  0.66           H  
ATOM    926 1HB  ASP A  59     -12.050  10.324   2.391  1.00  0.66           H  
ATOM    927 2HB  ASP A  59     -13.386   9.894   1.362  1.00  0.66           H  
ATOM    928  N   ALA A  60     -11.569   6.539  -0.046  1.00  0.66           N  
ATOM    929  CA  ALA A  60     -12.074   5.373  -0.760  1.00  0.66           C  
ATOM    930  C   ALA A  60     -12.424   4.183   0.146  1.00  0.66           C  
ATOM    931  O   ALA A  60     -11.695   3.852   1.093  1.00  0.66           O  
ATOM    932  CB  ALA A  60     -11.061   4.946  -1.789  1.00  0.66           C  
ATOM    933  H   ALA A  60     -10.570   6.673   0.090  1.00  0.66           H  
ATOM    934  HA  ALA A  60     -12.972   5.675  -1.276  1.00  0.66           H  
ATOM    935 1HB  ALA A  60     -11.450   4.109  -2.366  1.00  0.66           H  
ATOM    936 2HB  ALA A  60     -10.873   5.783  -2.442  1.00  0.66           H  
ATOM    937 3HB  ALA A  60     -10.134   4.653  -1.299  1.00  0.66           H  
ATOM    938  N   ARG A  61     -13.493   3.474  -0.228  1.00  0.66           N  
ATOM    939  CA  ARG A  61     -13.932   2.249   0.454  1.00  0.66           C  
ATOM    940  C   ARG A  61     -14.417   1.159  -0.517  1.00  0.66           C  
ATOM    941  O   ARG A  61     -15.035   1.470  -1.532  1.00  0.66           O  
ATOM    942  CB  ARG A  61     -15.013   2.603   1.468  1.00  0.66           C  
ATOM    943  CG  ARG A  61     -15.589   1.436   2.241  1.00  0.66           C  
ATOM    944  CD  ARG A  61     -16.311   1.900   3.446  1.00  0.66           C  
ATOM    945  NE  ARG A  61     -17.097   0.847   4.030  1.00  0.66           N  
ATOM    946  CZ  ARG A  61     -17.727   0.896   5.216  1.00  0.66           C  
ATOM    947  NH1 ARG A  61     -17.638   1.958   5.988  1.00  0.66           N  
ATOM    948  NH2 ARG A  61     -18.437  -0.151   5.581  1.00  0.66           N  
ATOM    949  H   ARG A  61     -14.067   3.864  -0.976  1.00  0.66           H  
ATOM    950  HA  ARG A  61     -13.082   1.847   1.002  1.00  0.66           H  
ATOM    951 1HB  ARG A  61     -14.611   3.315   2.189  1.00  0.66           H  
ATOM    952 2HB  ARG A  61     -15.834   3.096   0.948  1.00  0.66           H  
ATOM    953 1HG  ARG A  61     -16.293   0.882   1.615  1.00  0.66           H  
ATOM    954 2HG  ARG A  61     -14.789   0.772   2.557  1.00  0.66           H  
ATOM    955 1HD  ARG A  61     -15.591   2.232   4.190  1.00  0.66           H  
ATOM    956 2HD  ARG A  61     -16.960   2.713   3.198  1.00  0.66           H  
ATOM    957  HE  ARG A  61     -17.240  -0.010   3.478  1.00  0.66           H  
ATOM    958 1HH1 ARG A  61     -17.089   2.751   5.692  1.00  0.66           H  
ATOM    959 2HH1 ARG A  61     -18.118   1.977   6.876  1.00  0.66           H  
ATOM    960 1HH2 ARG A  61     -18.481  -0.951   4.930  1.00  0.66           H  
ATOM    961 2HH2 ARG A  61     -18.927  -0.164   6.459  1.00  0.66           H  
ATOM    962  N   TRP A  62     -14.074  -0.107  -0.227  1.00  0.67           N  
ATOM    963  CA  TRP A  62     -14.475  -1.269  -1.046  1.00  0.67           C  
ATOM    964  C   TRP A  62     -15.455  -2.244  -0.384  1.00  0.67           C  
ATOM    965  O   TRP A  62     -15.115  -2.921   0.604  1.00  0.67           O  
ATOM    966  CB  TRP A  62     -13.247  -2.042  -1.484  1.00  0.67           C  
ATOM    967  CG  TRP A  62     -13.493  -3.297  -2.240  1.00  0.67           C  
ATOM    968  CD1 TRP A  62     -14.544  -3.628  -3.032  1.00  0.67           C  
ATOM    969  CD2 TRP A  62     -12.616  -4.422  -2.261  1.00  0.67           C  
ATOM    970  NE1 TRP A  62     -14.378  -4.881  -3.526  1.00  0.67           N  
ATOM    971  CE2 TRP A  62     -13.205  -5.382  -3.065  1.00  0.67           C  
ATOM    972  CE3 TRP A  62     -11.390  -4.692  -1.661  1.00  0.67           C  
ATOM    973  CZ2 TRP A  62     -12.618  -6.585  -3.284  1.00  0.67           C  
ATOM    974  CZ3 TRP A  62     -10.806  -5.918  -1.880  1.00  0.67           C  
ATOM    975  CH2 TRP A  62     -11.403  -6.835  -2.670  1.00  0.67           C  
ATOM    976  H   TRP A  62     -13.536  -0.281   0.609  1.00  0.67           H  
ATOM    977  HA  TRP A  62     -14.958  -0.884  -1.939  1.00  0.67           H  
ATOM    978 1HB  TRP A  62     -12.703  -1.440  -2.158  1.00  0.67           H  
ATOM    979 2HB  TRP A  62     -12.605  -2.257  -0.631  1.00  0.67           H  
ATOM    980  HD1 TRP A  62     -15.399  -2.995  -3.242  1.00  0.67           H  
ATOM    981  HE1 TRP A  62     -15.026  -5.361  -4.134  1.00  0.67           H  
ATOM    982  HE3 TRP A  62     -10.905  -3.949  -1.025  1.00  0.67           H  
ATOM    983  HZ2 TRP A  62     -13.073  -7.330  -3.912  1.00  0.67           H  
ATOM    984  HZ3 TRP A  62      -9.847  -6.133  -1.402  1.00  0.67           H  
ATOM    985  HH2 TRP A  62     -10.908  -7.794  -2.820  1.00  0.67           H  
ATOM    986  N   GLU A  63     -16.658  -2.302  -0.950  1.00  0.69           N  
ATOM    987  CA  GLU A  63     -17.729  -3.163  -0.474  1.00  0.69           C  
ATOM    988  C   GLU A  63     -17.981  -4.336  -1.422  1.00  0.69           C  
ATOM    989  O   GLU A  63     -17.847  -4.203  -2.642  1.00  0.69           O  
ATOM    990  CB  GLU A  63     -19.001  -2.359  -0.294  1.00  0.69           C  
ATOM    991  CG  GLU A  63     -18.938  -1.290   0.773  1.00  0.69           C  
ATOM    992  CD  GLU A  63     -18.994  -1.862   2.184  1.00  0.69           C  
ATOM    993  OE1 GLU A  63     -19.840  -2.683   2.439  1.00  0.69           O  
ATOM    994  OE2 GLU A  63     -18.183  -1.486   2.998  1.00  0.69           O  
ATOM    995  H   GLU A  63     -16.820  -1.726  -1.779  1.00  0.69           H  
ATOM    996  HA  GLU A  63     -17.439  -3.567   0.493  1.00  0.69           H  
ATOM    997 1HB  GLU A  63     -19.281  -1.895  -1.237  1.00  0.69           H  
ATOM    998 2HB  GLU A  63     -19.775  -3.045  -0.013  1.00  0.69           H  
ATOM    999 1HG  GLU A  63     -18.022  -0.709   0.653  1.00  0.69           H  
ATOM   1000 2HG  GLU A  63     -19.781  -0.623   0.629  1.00  0.69           H  
ATOM   1001  N   VAL A  64     -18.376  -5.472  -0.845  1.00  0.73           N  
ATOM   1002  CA  VAL A  64     -18.651  -6.680  -1.612  1.00  0.73           C  
ATOM   1003  C   VAL A  64     -20.060  -7.237  -1.427  1.00  0.73           C  
ATOM   1004  O   VAL A  64     -20.587  -7.307  -0.314  1.00  0.73           O  
ATOM   1005  CB  VAL A  64     -17.576  -7.750  -1.335  1.00  0.73           C  
ATOM   1006  CG1 VAL A  64     -17.915  -9.061  -2.034  1.00  0.73           C  
ATOM   1007  CG2 VAL A  64     -16.236  -7.246  -1.902  1.00  0.73           C  
ATOM   1008  H   VAL A  64     -18.483  -5.489   0.161  1.00  0.73           H  
ATOM   1009  HA  VAL A  64     -18.543  -6.409  -2.647  1.00  0.73           H  
ATOM   1010  HB  VAL A  64     -17.503  -7.931  -0.267  1.00  0.73           H  
ATOM   1011 1HG1 VAL A  64     -17.144  -9.790  -1.842  1.00  0.73           H  
ATOM   1012 2HG1 VAL A  64     -18.864  -9.449  -1.665  1.00  0.73           H  
ATOM   1013 3HG1 VAL A  64     -17.987  -8.890  -3.099  1.00  0.73           H  
ATOM   1014 1HG2 VAL A  64     -15.472  -7.963  -1.733  1.00  0.73           H  
ATOM   1015 2HG2 VAL A  64     -16.344  -7.088  -2.980  1.00  0.73           H  
ATOM   1016 3HG2 VAL A  64     -15.953  -6.315  -1.436  1.00  0.73           H  
ATOM   1017  N   ILE A  65     -20.665  -7.601  -2.552  1.00  0.77           N  
ATOM   1018  CA  ILE A  65     -22.024  -8.128  -2.608  1.00  0.77           C  
ATOM   1019  C   ILE A  65     -22.114  -9.541  -2.027  1.00  0.77           C  
ATOM   1020  O   ILE A  65     -21.333 -10.424  -2.386  1.00  0.77           O  
ATOM   1021  CB  ILE A  65     -22.505  -8.158  -4.062  1.00  0.77           C  
ATOM   1022  CG1 ILE A  65     -22.460  -6.784  -4.652  1.00  0.77           C  
ATOM   1023  CG2 ILE A  65     -23.913  -8.673  -4.154  1.00  0.77           C  
ATOM   1024  CD1 ILE A  65     -23.353  -5.823  -3.957  1.00  0.77           C  
ATOM   1025  H   ILE A  65     -20.126  -7.509  -3.415  1.00  0.77           H  
ATOM   1026  HA  ILE A  65     -22.669  -7.472  -2.030  1.00  0.77           H  
ATOM   1027  HB  ILE A  65     -21.861  -8.797  -4.634  1.00  0.77           H  
ATOM   1028 1HG1 ILE A  65     -21.435  -6.413  -4.596  1.00  0.77           H  
ATOM   1029 2HG1 ILE A  65     -22.746  -6.849  -5.698  1.00  0.77           H  
ATOM   1030 1HG2 ILE A  65     -24.204  -8.670  -5.189  1.00  0.77           H  
ATOM   1031 2HG2 ILE A  65     -23.974  -9.679  -3.753  1.00  0.77           H  
ATOM   1032 3HG2 ILE A  65     -24.566  -8.030  -3.607  1.00  0.77           H  
ATOM   1033 1HD1 ILE A  65     -23.264  -4.868  -4.422  1.00  0.77           H  
ATOM   1034 2HD1 ILE A  65     -24.385  -6.171  -4.025  1.00  0.77           H  
ATOM   1035 3HD1 ILE A  65     -23.056  -5.753  -2.911  1.00  0.77           H  
ATOM   1036  N   THR A  66     -23.084  -9.749  -1.143  1.00  0.81           N  
ATOM   1037  CA  THR A  66     -23.298 -11.039  -0.488  1.00  0.81           C  
ATOM   1038  C   THR A  66     -24.627 -11.684  -0.898  1.00  0.81           C  
ATOM   1039  O   THR A  66     -25.656 -11.009  -0.988  1.00  0.81           O  
ATOM   1040  CB  THR A  66     -23.233 -10.886   1.051  1.00  0.81           C  
ATOM   1041  OG1 THR A  66     -21.929 -10.407   1.435  1.00  0.81           O  
ATOM   1042  CG2 THR A  66     -23.504 -12.214   1.754  1.00  0.81           C  
ATOM   1043  H   THR A  66     -23.686  -8.963  -0.894  1.00  0.81           H  
ATOM   1044  HA  THR A  66     -22.498 -11.714  -0.791  1.00  0.81           H  
ATOM   1045  HB  THR A  66     -23.980 -10.158   1.367  1.00  0.81           H  
ATOM   1046  HG1 THR A  66     -21.793  -9.509   1.103  1.00  0.81           H  
ATOM   1047 1HG2 THR A  66     -23.451 -12.068   2.832  1.00  0.81           H  
ATOM   1048 2HG2 THR A  66     -24.495 -12.579   1.494  1.00  0.81           H  
ATOM   1049 3HG2 THR A  66     -22.757 -12.946   1.450  1.00  0.81           H  
ATOM   1050  N   GLY A  67     -24.612 -12.994  -1.163  1.00  0.84           N  
ATOM   1051  CA  GLY A  67     -25.851 -13.672  -1.532  1.00  0.84           C  
ATOM   1052  C   GLY A  67     -25.765 -15.198  -1.522  1.00  0.84           C  
ATOM   1053  O   GLY A  67     -24.765 -15.788  -1.117  1.00  0.84           O  
ATOM   1054  H   GLY A  67     -23.746 -13.512  -1.102  1.00  0.84           H  
ATOM   1055 1HA  GLY A  67     -26.648 -13.351  -0.861  1.00  0.84           H  
ATOM   1056 2HA  GLY A  67     -26.141 -13.349  -2.526  1.00  0.84           H  
ATOM   1057  N   SER A  68     -26.863 -15.820  -1.936  1.00  0.87           N  
ATOM   1058  CA  SER A  68     -27.041 -17.270  -1.972  1.00  0.87           C  
ATOM   1059  C   SER A  68     -26.313 -17.933  -3.141  1.00  0.87           C  
ATOM   1060  O   SER A  68     -26.049 -17.275  -4.141  1.00  0.87           O  
ATOM   1061  CB  SER A  68     -28.524 -17.539  -2.130  1.00  0.87           C  
ATOM   1062  OG  SER A  68     -28.974 -17.101  -3.410  1.00  0.87           O  
ATOM   1063  H   SER A  68     -27.633 -15.238  -2.241  1.00  0.87           H  
ATOM   1064  HA  SER A  68     -26.684 -17.664  -1.025  1.00  0.87           H  
ATOM   1065 1HB  SER A  68     -28.746 -18.589  -2.007  1.00  0.87           H  
ATOM   1066 2HB  SER A  68     -29.066 -17.002  -1.353  1.00  0.87           H  
ATOM   1067  HG  SER A  68     -29.941 -17.125  -3.368  1.00  0.87           H  
ATOM   1068  N   PRO A  69     -26.049 -19.248  -3.110  1.00  0.90           N  
ATOM   1069  CA  PRO A  69     -25.526 -19.992  -4.242  1.00  0.90           C  
ATOM   1070  C   PRO A  69     -26.341 -19.738  -5.518  1.00  0.90           C  
ATOM   1071  O   PRO A  69     -25.762 -19.684  -6.601  1.00  0.90           O  
ATOM   1072  CB  PRO A  69     -25.665 -21.436  -3.752  1.00  0.90           C  
ATOM   1073  CG  PRO A  69     -25.490 -21.329  -2.248  1.00  0.90           C  
ATOM   1074  CD  PRO A  69     -26.197 -20.042  -1.870  1.00  0.90           C  
ATOM   1075  HA  PRO A  69     -24.473 -19.729  -4.392  1.00  0.90           H  
ATOM   1076 1HB  PRO A  69     -26.641 -21.846  -4.048  1.00  0.90           H  
ATOM   1077 2HB  PRO A  69     -24.895 -22.065  -4.227  1.00  0.90           H  
ATOM   1078 1HG  PRO A  69     -25.924 -22.214  -1.755  1.00  0.90           H  
ATOM   1079 2HG  PRO A  69     -24.418 -21.317  -1.992  1.00  0.90           H  
ATOM   1080 1HD  PRO A  69     -27.246 -20.243  -1.639  1.00  0.90           H  
ATOM   1081 2HD  PRO A  69     -25.656 -19.582  -1.032  1.00  0.90           H  
ATOM   1082  N   SER A  70     -27.666 -19.525  -5.389  1.00  0.91           N  
ATOM   1083  CA  SER A  70     -28.529 -19.242  -6.542  1.00  0.91           C  
ATOM   1084  C   SER A  70     -28.136 -17.903  -7.157  1.00  0.91           C  
ATOM   1085  O   SER A  70     -28.100 -17.739  -8.379  1.00  0.91           O  
ATOM   1086  CB  SER A  70     -29.990 -19.230  -6.134  1.00  0.91           C  
ATOM   1087  OG  SER A  70     -30.411 -20.506  -5.729  1.00  0.91           O  
ATOM   1088  H   SER A  70     -28.090 -19.572  -4.475  1.00  0.91           H  
ATOM   1089  HA  SER A  70     -28.382 -20.023  -7.291  1.00  0.91           H  
ATOM   1090 1HB  SER A  70     -30.137 -18.522  -5.325  1.00  0.91           H  
ATOM   1091 2HB  SER A  70     -30.594 -18.896  -6.976  1.00  0.91           H  
ATOM   1092  HG  SER A  70     -30.254 -21.088  -6.480  1.00  0.91           H  
ATOM   1093  N   PHE A  71     -27.814 -16.938  -6.299  1.00  0.92           N  
ATOM   1094  CA  PHE A  71     -27.343 -15.634  -6.751  1.00  0.92           C  
ATOM   1095  C   PHE A  71     -26.099 -15.813  -7.594  1.00  0.92           C  
ATOM   1096  O   PHE A  71     -25.950 -15.206  -8.666  1.00  0.92           O  
ATOM   1097  CB  PHE A  71     -27.089 -14.716  -5.565  1.00  0.92           C  
ATOM   1098  CG  PHE A  71     -26.560 -13.440  -5.869  1.00  0.92           C  
ATOM   1099  CD1 PHE A  71     -27.315 -12.571  -6.543  1.00  0.92           C  
ATOM   1100  CD2 PHE A  71     -25.331 -13.062  -5.395  1.00  0.92           C  
ATOM   1101  CE1 PHE A  71     -26.882 -11.296  -6.802  1.00  0.92           C  
ATOM   1102  CE2 PHE A  71     -24.889 -11.806  -5.619  1.00  0.92           C  
ATOM   1103  CZ  PHE A  71     -25.685 -10.913  -6.339  1.00  0.92           C  
ATOM   1104  H   PHE A  71     -27.905 -17.108  -5.292  1.00  0.92           H  
ATOM   1105  HA  PHE A  71     -28.113 -15.181  -7.376  1.00  0.92           H  
ATOM   1106 1HB  PHE A  71     -28.016 -14.577  -5.010  1.00  0.92           H  
ATOM   1107 2HB  PHE A  71     -26.394 -15.165  -4.902  1.00  0.92           H  
ATOM   1108  HD1 PHE A  71     -28.278 -12.922  -6.864  1.00  0.92           H  
ATOM   1109  HD2 PHE A  71     -24.731 -13.771  -4.825  1.00  0.92           H  
ATOM   1110  HE1 PHE A  71     -27.503 -10.587  -7.356  1.00  0.92           H  
ATOM   1111  HE2 PHE A  71     -23.915 -11.495  -5.238  1.00  0.92           H  
ATOM   1112  HZ  PHE A  71     -25.353  -9.903  -6.534  1.00  0.92           H  
ATOM   1113  N   TYR A  72     -25.184 -16.632  -7.097  1.00  0.92           N  
ATOM   1114  CA  TYR A  72     -23.945 -16.839  -7.814  1.00  0.92           C  
ATOM   1115  C   TYR A  72     -24.165 -17.684  -9.090  1.00  0.92           C  
ATOM   1116  O   TYR A  72     -23.502 -17.447 -10.104  1.00  0.92           O  
ATOM   1117  CB  TYR A  72     -22.913 -17.411  -6.854  1.00  0.92           C  
ATOM   1118  CG  TYR A  72     -22.552 -16.352  -5.812  1.00  0.92           C  
ATOM   1119  CD1 TYR A  72     -22.897 -16.540  -4.487  1.00  0.92           C  
ATOM   1120  CD2 TYR A  72     -21.918 -15.165  -6.198  1.00  0.92           C  
ATOM   1121  CE1 TYR A  72     -22.605 -15.575  -3.552  1.00  0.92           C  
ATOM   1122  CE2 TYR A  72     -21.630 -14.190  -5.247  1.00  0.92           C  
ATOM   1123  CZ  TYR A  72     -21.975 -14.399  -3.926  1.00  0.92           C  
ATOM   1124  OH  TYR A  72     -21.703 -13.444  -2.966  1.00  0.92           O  
ATOM   1125  H   TYR A  72     -25.366 -17.094  -6.201  1.00  0.92           H  
ATOM   1126  HA  TYR A  72     -23.578 -15.865  -8.130  1.00  0.92           H  
ATOM   1127 1HB  TYR A  72     -23.322 -18.286  -6.342  1.00  0.92           H  
ATOM   1128 2HB  TYR A  72     -22.012 -17.711  -7.387  1.00  0.92           H  
ATOM   1129  HD1 TYR A  72     -23.400 -17.458  -4.180  1.00  0.92           H  
ATOM   1130  HD2 TYR A  72     -21.654 -15.001  -7.244  1.00  0.92           H  
ATOM   1131  HE1 TYR A  72     -22.872 -15.739  -2.520  1.00  0.92           H  
ATOM   1132  HE2 TYR A  72     -21.135 -13.261  -5.541  1.00  0.92           H  
ATOM   1133  HH  TYR A  72     -21.271 -12.674  -3.376  1.00  0.92           H  
ATOM   1134  N   GLU A  73     -25.136 -18.615  -9.082  1.00  0.92           N  
ATOM   1135  CA  GLU A  73     -25.467 -19.373 -10.297  1.00  0.92           C  
ATOM   1136  C   GLU A  73     -25.937 -18.398 -11.370  1.00  0.92           C  
ATOM   1137  O   GLU A  73     -25.518 -18.469 -12.536  1.00  0.92           O  
ATOM   1138  CB  GLU A  73     -26.570 -20.421 -10.052  1.00  0.92           C  
ATOM   1139  CG  GLU A  73     -26.929 -21.259 -11.305  1.00  0.92           C  
ATOM   1140  CD  GLU A  73     -27.987 -22.340 -11.074  1.00  0.92           C  
ATOM   1141  OE1 GLU A  73     -28.476 -22.466  -9.977  1.00  0.92           O  
ATOM   1142  OE2 GLU A  73     -28.292 -23.041 -12.012  1.00  0.92           O  
ATOM   1143  H   GLU A  73     -25.627 -18.818  -8.216  1.00  0.92           H  
ATOM   1144  HA  GLU A  73     -24.570 -19.878 -10.655  1.00  0.92           H  
ATOM   1145 1HB  GLU A  73     -26.258 -21.097  -9.255  1.00  0.92           H  
ATOM   1146 2HB  GLU A  73     -27.477 -19.921  -9.718  1.00  0.92           H  
ATOM   1147 1HG  GLU A  73     -27.295 -20.577 -12.075  1.00  0.92           H  
ATOM   1148 2HG  GLU A  73     -26.020 -21.727 -11.682  1.00  0.92           H  
ATOM   1149  N   CYS A  74     -26.801 -17.463 -10.959  1.00  0.91           N  
ATOM   1150  CA  CYS A  74     -27.325 -16.449 -11.855  1.00  0.91           C  
ATOM   1151  C   CYS A  74     -26.198 -15.632 -12.435  1.00  0.91           C  
ATOM   1152  O   CYS A  74     -26.116 -15.447 -13.649  1.00  0.91           O  
ATOM   1153  CB  CYS A  74     -28.269 -15.494 -11.137  1.00  0.91           C  
ATOM   1154  SG  CYS A  74     -28.969 -14.241 -12.237  1.00  0.91           S  
ATOM   1155  H   CYS A  74     -27.119 -17.476  -9.989  1.00  0.91           H  
ATOM   1156  HA  CYS A  74     -27.859 -16.942 -12.661  1.00  0.91           H  
ATOM   1157 1HB  CYS A  74     -29.086 -16.047 -10.678  1.00  0.91           H  
ATOM   1158 2HB  CYS A  74     -27.750 -14.980 -10.338  1.00  0.91           H  
ATOM   1159  HG  CYS A  74     -30.064 -14.018 -11.477  1.00  0.91           H  
ATOM   1160  N   THR A  75     -25.311 -15.169 -11.562  1.00  0.91           N  
ATOM   1161  CA  THR A  75     -24.199 -14.339 -11.968  1.00  0.91           C  
ATOM   1162  C   THR A  75     -23.303 -15.050 -12.974  1.00  0.91           C  
ATOM   1163  O   THR A  75     -22.924 -14.461 -13.989  1.00  0.91           O  
ATOM   1164  CB  THR A  75     -23.373 -13.940 -10.751  1.00  0.91           C  
ATOM   1165  OG1 THR A  75     -24.203 -13.202  -9.845  1.00  0.91           O  
ATOM   1166  CG2 THR A  75     -22.199 -13.088 -11.192  1.00  0.91           C  
ATOM   1167  H   THR A  75     -25.438 -15.364 -10.568  1.00  0.91           H  
ATOM   1168  HA  THR A  75     -24.597 -13.438 -12.435  1.00  0.91           H  
ATOM   1169  HB  THR A  75     -23.004 -14.830 -10.251  1.00  0.91           H  
ATOM   1170  HG1 THR A  75     -24.902 -13.808  -9.481  1.00  0.91           H  
ATOM   1171 1HG2 THR A  75     -21.606 -12.799 -10.325  1.00  0.91           H  
ATOM   1172 2HG2 THR A  75     -21.577 -13.661 -11.879  1.00  0.91           H  
ATOM   1173 3HG2 THR A  75     -22.568 -12.201 -11.697  1.00  0.91           H  
ATOM   1174  N   LYS A  76     -22.981 -16.322 -12.714  1.00  0.91           N  
ATOM   1175  CA  LYS A  76     -22.138 -17.089 -13.624  1.00  0.91           C  
ATOM   1176  C   LYS A  76     -22.821 -17.249 -14.969  1.00  0.91           C  
ATOM   1177  O   LYS A  76     -22.190 -17.110 -16.022  1.00  0.91           O  
ATOM   1178  CB  LYS A  76     -21.878 -18.492 -13.090  1.00  0.91           C  
ATOM   1179  CG  LYS A  76     -20.960 -19.341 -13.990  1.00  0.91           C  
ATOM   1180  CD  LYS A  76     -19.507 -18.916 -13.885  1.00  0.91           C  
ATOM   1181  CE  LYS A  76     -18.590 -19.755 -14.808  1.00  0.91           C  
ATOM   1182  NZ  LYS A  76     -17.184 -19.657 -14.384  1.00  0.91           N  
ATOM   1183  H   LYS A  76     -23.311 -16.758 -11.852  1.00  0.91           H  
ATOM   1184  HA  LYS A  76     -21.197 -16.561 -13.767  1.00  0.91           H  
ATOM   1185 1HB  LYS A  76     -21.423 -18.427 -12.101  1.00  0.91           H  
ATOM   1186 2HB  LYS A  76     -22.829 -19.017 -12.974  1.00  0.91           H  
ATOM   1187 1HG  LYS A  76     -21.032 -20.390 -13.694  1.00  0.91           H  
ATOM   1188 2HG  LYS A  76     -21.285 -19.249 -15.024  1.00  0.91           H  
ATOM   1189 1HD  LYS A  76     -19.413 -17.863 -14.156  1.00  0.91           H  
ATOM   1190 2HD  LYS A  76     -19.166 -19.046 -12.856  1.00  0.91           H  
ATOM   1191 1HE  LYS A  76     -18.895 -20.802 -14.801  1.00  0.91           H  
ATOM   1192 2HE  LYS A  76     -18.671 -19.367 -15.819  1.00  0.91           H  
ATOM   1193 1HZ  LYS A  76     -16.545 -20.195 -14.984  1.00  0.91           H  
ATOM   1194 2HZ  LYS A  76     -16.873 -18.709 -14.367  1.00  0.91           H  
ATOM   1195 3HZ  LYS A  76     -17.176 -20.068 -13.446  1.00  0.91           H  
ATOM   1196  N   THR A  77     -24.126 -17.516 -14.940  1.00  0.90           N  
ATOM   1197  CA  THR A  77     -24.883 -17.706 -16.157  1.00  0.90           C  
ATOM   1198  C   THR A  77     -24.865 -16.415 -16.971  1.00  0.90           C  
ATOM   1199  O   THR A  77     -24.580 -16.443 -18.172  1.00  0.90           O  
ATOM   1200  CB  THR A  77     -26.321 -18.128 -15.819  1.00  0.90           C  
ATOM   1201  OG1 THR A  77     -26.288 -19.360 -15.079  1.00  0.90           O  
ATOM   1202  CG2 THR A  77     -27.139 -18.322 -17.096  1.00  0.90           C  
ATOM   1203  H   THR A  77     -24.605 -17.627 -14.045  1.00  0.90           H  
ATOM   1204  HA  THR A  77     -24.413 -18.491 -16.748  1.00  0.90           H  
ATOM   1205  HB  THR A  77     -26.768 -17.372 -15.197  1.00  0.90           H  
ATOM   1206  HG1 THR A  77     -25.888 -19.181 -14.191  1.00  0.90           H  
ATOM   1207 1HG2 THR A  77     -28.150 -18.628 -16.843  1.00  0.90           H  
ATOM   1208 2HG2 THR A  77     -27.175 -17.390 -17.664  1.00  0.90           H  
ATOM   1209 3HG2 THR A  77     -26.685 -19.083 -17.690  1.00  0.90           H  
ATOM   1210  N   MET A  78     -25.111 -15.275 -16.306  1.00  0.90           N  
ATOM   1211  CA  MET A  78     -25.087 -13.985 -16.983  1.00  0.90           C  
ATOM   1212  C   MET A  78     -23.690 -13.677 -17.509  1.00  0.90           C  
ATOM   1213  O   MET A  78     -23.543 -13.172 -18.619  1.00  0.90           O  
ATOM   1214  CB  MET A  78     -25.607 -12.875 -16.069  1.00  0.90           C  
ATOM   1215  CG  MET A  78     -27.098 -13.011 -15.792  1.00  0.90           C  
ATOM   1216  SD  MET A  78     -27.753 -11.799 -14.690  1.00  0.90           S  
ATOM   1217  CE  MET A  78     -27.738 -10.347 -15.694  1.00  0.90           C  
ATOM   1218  H   MET A  78     -25.339 -15.316 -15.312  1.00  0.90           H  
ATOM   1219  HA  MET A  78     -25.757 -14.043 -17.838  1.00  0.90           H  
ATOM   1220 1HB  MET A  78     -25.084 -12.921 -15.110  1.00  0.90           H  
ATOM   1221 2HB  MET A  78     -25.416 -11.899 -16.513  1.00  0.90           H  
ATOM   1222 1HG  MET A  78     -27.663 -12.990 -16.722  1.00  0.90           H  
ATOM   1223 2HG  MET A  78     -27.242 -13.964 -15.329  1.00  0.90           H  
ATOM   1224 1HE  MET A  78     -28.099  -9.510 -15.116  1.00  0.90           H  
ATOM   1225 2HE  MET A  78     -26.720 -10.143 -16.023  1.00  0.90           H  
ATOM   1226 3HE  MET A  78     -28.383 -10.492 -16.555  1.00  0.90           H  
ATOM   1227  N   HIS A  79     -22.649 -14.018 -16.750  1.00  0.90           N  
ATOM   1228  CA  HIS A  79     -21.289 -13.795 -17.220  1.00  0.90           C  
ATOM   1229  C   HIS A  79     -21.049 -14.556 -18.509  1.00  0.90           C  
ATOM   1230  O   HIS A  79     -20.642 -13.970 -19.516  1.00  0.90           O  
ATOM   1231  CB  HIS A  79     -20.255 -14.242 -16.179  1.00  0.90           C  
ATOM   1232  CG  HIS A  79     -18.830 -14.152 -16.654  1.00  0.90           C  
ATOM   1233  ND1 HIS A  79     -18.140 -12.964 -16.747  1.00  0.90           N  
ATOM   1234  CD2 HIS A  79     -17.974 -15.118 -17.071  1.00  0.90           C  
ATOM   1235  CE1 HIS A  79     -16.917 -13.205 -17.204  1.00  0.90           C  
ATOM   1236  NE2 HIS A  79     -16.793 -14.502 -17.404  1.00  0.90           N  
ATOM   1237  H   HIS A  79     -22.795 -14.415 -15.824  1.00  0.90           H  
ATOM   1238  HA  HIS A  79     -21.140 -12.735 -17.421  1.00  0.90           H  
ATOM   1239 1HB  HIS A  79     -20.364 -13.641 -15.276  1.00  0.90           H  
ATOM   1240 2HB  HIS A  79     -20.447 -15.273 -15.901  1.00  0.90           H  
ATOM   1241  HD2 HIS A  79     -18.188 -16.186 -17.131  1.00  0.90           H  
ATOM   1242  HE1 HIS A  79     -16.141 -12.467 -17.388  1.00  0.90           H  
ATOM   1243  HE2 HIS A  79     -15.967 -14.970 -17.750  1.00  0.90           H  
ATOM   1244  N   ASN A  80     -21.322 -15.860 -18.492  1.00  0.91           N  
ATOM   1245  CA  ASN A  80     -21.068 -16.671 -19.666  1.00  0.91           C  
ATOM   1246  C   ASN A  80     -21.887 -16.162 -20.848  1.00  0.91           C  
ATOM   1247  O   ASN A  80     -21.399 -16.118 -21.988  1.00  0.91           O  
ATOM   1248  CB  ASN A  80     -21.393 -18.116 -19.374  1.00  0.91           C  
ATOM   1249  CG  ASN A  80     -20.417 -18.795 -18.479  1.00  0.91           C  
ATOM   1250  OD1 ASN A  80     -19.273 -18.357 -18.309  1.00  0.91           O  
ATOM   1251  ND2 ASN A  80     -20.843 -19.889 -17.894  1.00  0.91           N  
ATOM   1252  H   ASN A  80     -21.687 -16.291 -17.641  1.00  0.91           H  
ATOM   1253  HA  ASN A  80     -20.012 -16.586 -19.927  1.00  0.91           H  
ATOM   1254 1HB  ASN A  80     -22.395 -18.187 -18.938  1.00  0.91           H  
ATOM   1255 2HB  ASN A  80     -21.395 -18.648 -20.306  1.00  0.91           H  
ATOM   1256 1HD2 ASN A  80     -20.239 -20.404 -17.293  1.00  0.91           H  
ATOM   1257 2HD2 ASN A  80     -21.779 -20.208 -18.039  1.00  0.91           H  
ATOM   1258  N   ALA A  81     -23.122 -15.738 -20.567  1.00  0.93           N  
ATOM   1259  CA  ALA A  81     -24.002 -15.187 -21.575  1.00  0.93           C  
ATOM   1260  C   ALA A  81     -23.408 -13.907 -22.173  1.00  0.93           C  
ATOM   1261  O   ALA A  81     -23.411 -13.722 -23.393  1.00  0.93           O  
ATOM   1262  CB  ALA A  81     -25.350 -14.930 -20.947  1.00  0.93           C  
ATOM   1263  H   ALA A  81     -23.482 -15.824 -19.617  1.00  0.93           H  
ATOM   1264  HA  ALA A  81     -24.111 -15.915 -22.372  1.00  0.93           H  
ATOM   1265 1HB  ALA A  81     -26.036 -14.548 -21.654  1.00  0.93           H  
ATOM   1266 2HB  ALA A  81     -25.745 -15.865 -20.540  1.00  0.93           H  
ATOM   1267 3HB  ALA A  81     -25.232 -14.215 -20.153  1.00  0.93           H  
ATOM   1268  N   MET A  82     -22.812 -13.047 -21.341  1.00  0.97           N  
ATOM   1269  CA  MET A  82     -22.215 -11.820 -21.858  1.00  0.97           C  
ATOM   1270  C   MET A  82     -20.999 -12.094 -22.722  1.00  0.97           C  
ATOM   1271  O   MET A  82     -20.758 -11.370 -23.679  1.00  0.97           O  
ATOM   1272  CB  MET A  82     -21.875 -10.847 -20.748  1.00  0.97           C  
ATOM   1273  CG  MET A  82     -23.090 -10.204 -20.100  1.00  0.97           C  
ATOM   1274  SD  MET A  82     -24.112  -9.385 -21.323  1.00  0.97           S  
ATOM   1275  CE  MET A  82     -22.992  -8.126 -21.862  1.00  0.97           C  
ATOM   1276  H   MET A  82     -22.815 -13.220 -20.335  1.00  0.97           H  
ATOM   1277  HA  MET A  82     -22.954 -11.337 -22.492  1.00  0.97           H  
ATOM   1278 1HB  MET A  82     -21.307 -11.371 -19.972  1.00  0.97           H  
ATOM   1279 2HB  MET A  82     -21.246 -10.060 -21.155  1.00  0.97           H  
ATOM   1280 1HG  MET A  82     -23.686 -10.957 -19.608  1.00  0.97           H  
ATOM   1281 2HG  MET A  82     -22.776  -9.475 -19.355  1.00  0.97           H  
ATOM   1282 1HE  MET A  82     -23.451  -7.528 -22.644  1.00  0.97           H  
ATOM   1283 2HE  MET A  82     -22.719  -7.488 -21.020  1.00  0.97           H  
ATOM   1284 3HE  MET A  82     -22.112  -8.597 -22.259  1.00  0.97           H  
ATOM   1285  N   GLN A  83     -20.321 -13.219 -22.469  1.00  1.03           N  
ATOM   1286  CA  GLN A  83     -19.131 -13.634 -23.222  1.00  1.03           C  
ATOM   1287  C   GLN A  83     -19.550 -14.267 -24.579  1.00  1.03           C  
ATOM   1288  O   GLN A  83     -18.707 -14.767 -25.340  1.00  1.03           O  
ATOM   1289  CB  GLN A  83     -18.299 -14.661 -22.409  1.00  1.03           C  
ATOM   1290  CG  GLN A  83     -17.699 -14.194 -21.020  1.00  1.03           C  
ATOM   1291  CD  GLN A  83     -16.587 -13.146 -21.055  1.00  1.03           C  
ATOM   1292  OE1 GLN A  83     -16.816 -11.953 -20.852  1.00  1.03           O  
ATOM   1293  NE2 GLN A  83     -15.378 -13.603 -21.269  1.00  1.03           N  
ATOM   1294  H   GLN A  83     -20.596 -13.763 -21.649  1.00  1.03           H  
ATOM   1295  HA  GLN A  83     -18.522 -12.752 -23.428  1.00  1.03           H  
ATOM   1296 1HB  GLN A  83     -18.917 -15.533 -22.207  1.00  1.03           H  
ATOM   1297 2HB  GLN A  83     -17.467 -14.998 -23.019  1.00  1.03           H  
ATOM   1298 1HG  GLN A  83     -18.495 -13.761 -20.445  1.00  1.03           H  
ATOM   1299 2HG  GLN A  83     -17.317 -15.075 -20.502  1.00  1.03           H  
ATOM   1300 1HE2 GLN A  83     -14.593 -12.983 -21.296  1.00  1.03           H  
ATOM   1301 2HE2 GLN A  83     -15.247 -14.583 -21.401  1.00  1.03           H  
ATOM   1302  N   GLY A  84     -20.868 -14.275 -24.857  1.00  1.09           N  
ATOM   1303  CA  GLY A  84     -21.446 -14.777 -26.100  1.00  1.09           C  
ATOM   1304  C   GLY A  84     -21.854 -16.250 -26.075  1.00  1.09           C  
ATOM   1305  O   GLY A  84     -22.195 -16.818 -27.116  1.00  1.09           O  
ATOM   1306  H   GLY A  84     -21.523 -13.889 -24.184  1.00  1.09           H  
ATOM   1307 1HA  GLY A  84     -22.321 -14.172 -26.338  1.00  1.09           H  
ATOM   1308 2HA  GLY A  84     -20.738 -14.609 -26.910  1.00  1.09           H  
ATOM   1309  N   SER A  85     -21.798 -16.897 -24.914  1.00  1.15           N  
ATOM   1310  CA  SER A  85     -22.172 -18.299 -24.870  1.00  1.15           C  
ATOM   1311  C   SER A  85     -23.706 -18.451 -24.724  1.00  1.15           C  
ATOM   1312  O   SER A  85     -24.352 -17.636 -24.064  1.00  1.15           O  
ATOM   1313  CB  SER A  85     -21.415 -18.980 -23.759  1.00  1.15           C  
ATOM   1314  OG  SER A  85     -20.039 -18.976 -24.004  1.00  1.15           O  
ATOM   1315  H   SER A  85     -21.530 -16.422 -24.049  1.00  1.15           H  
ATOM   1316  HA  SER A  85     -21.846 -18.745 -25.806  1.00  1.15           H  
ATOM   1317 1HB  SER A  85     -21.616 -18.483 -22.825  1.00  1.15           H  
ATOM   1318 2HB  SER A  85     -21.750 -19.981 -23.679  1.00  1.15           H  
ATOM   1319  HG  SER A  85     -19.764 -18.056 -23.955  1.00  1.15           H  
ATOM   1320  N   PRO A  86     -24.319 -19.519 -25.260  1.00  1.17           N  
ATOM   1321  CA  PRO A  86     -25.752 -19.781 -25.244  1.00  1.17           C  
ATOM   1322  C   PRO A  86     -26.301 -20.283 -23.919  1.00  1.17           C  
ATOM   1323  O   PRO A  86     -26.723 -21.434 -23.808  1.00  1.17           O  
ATOM   1324  CB  PRO A  86     -25.895 -20.845 -26.326  1.00  1.17           C  
ATOM   1325  CG  PRO A  86     -24.592 -21.607 -26.277  1.00  1.17           C  
ATOM   1326  CD  PRO A  86     -23.539 -20.554 -25.983  1.00  1.17           C  
ATOM   1327  HA  PRO A  86     -26.276 -18.860 -25.542  1.00  1.17           H  
ATOM   1328 1HB  PRO A  86     -26.767 -21.480 -26.111  1.00  1.17           H  
ATOM   1329 2HB  PRO A  86     -26.079 -20.368 -27.300  1.00  1.17           H  
ATOM   1330 1HG  PRO A  86     -24.639 -22.381 -25.494  1.00  1.17           H  
ATOM   1331 2HG  PRO A  86     -24.420 -22.129 -27.231  1.00  1.17           H  
ATOM   1332 1HD  PRO A  86     -22.763 -20.997 -25.360  1.00  1.17           H  
ATOM   1333 2HD  PRO A  86     -23.148 -20.155 -26.932  1.00  1.17           H  
ATOM   1334  N   PHE A  87     -26.316 -19.404 -22.927  1.00  1.16           N  
ATOM   1335  CA  PHE A  87     -26.786 -19.745 -21.582  1.00  1.16           C  
ATOM   1336  C   PHE A  87     -27.921 -18.862 -21.040  1.00  1.16           C  
ATOM   1337  O   PHE A  87     -27.660 -17.886 -20.335  1.00  1.16           O  
ATOM   1338  CB  PHE A  87     -25.655 -19.747 -20.576  1.00  1.16           C  
ATOM   1339  CG  PHE A  87     -24.616 -20.756 -20.822  1.00  1.16           C  
ATOM   1340  CD1 PHE A  87     -23.384 -20.399 -21.250  1.00  1.16           C  
ATOM   1341  CD2 PHE A  87     -24.889 -22.093 -20.609  1.00  1.16           C  
ATOM   1342  CE1 PHE A  87     -22.397 -21.358 -21.448  1.00  1.16           C  
ATOM   1343  CE2 PHE A  87     -23.927 -23.051 -20.816  1.00  1.16           C  
ATOM   1344  CZ  PHE A  87     -22.673 -22.679 -21.233  1.00  1.16           C  
ATOM   1345  H   PHE A  87     -25.933 -18.478 -23.122  1.00  1.16           H  
ATOM   1346  HA  PHE A  87     -27.136 -20.774 -21.611  1.00  1.16           H  
ATOM   1347 1HB  PHE A  87     -25.179 -18.762 -20.554  1.00  1.16           H  
ATOM   1348 2HB  PHE A  87     -26.061 -19.935 -19.602  1.00  1.16           H  
ATOM   1349  HD1 PHE A  87     -23.190 -19.344 -21.417  1.00  1.16           H  
ATOM   1350  HD2 PHE A  87     -25.885 -22.383 -20.270  1.00  1.16           H  
ATOM   1351  HE1 PHE A  87     -21.400 -21.067 -21.772  1.00  1.16           H  
ATOM   1352  HE2 PHE A  87     -24.158 -24.102 -20.644  1.00  1.16           H  
ATOM   1353  HZ  PHE A  87     -21.902 -23.433 -21.390  1.00  1.16           H  
ATOM   1354  N   PRO A  88     -29.190 -19.168 -21.374  1.00  1.11           N  
ATOM   1355  CA  PRO A  88     -30.375 -18.418 -21.001  1.00  1.11           C  
ATOM   1356  C   PRO A  88     -30.444 -18.265 -19.491  1.00  1.11           C  
ATOM   1357  O   PRO A  88     -30.128 -19.193 -18.750  1.00  1.11           O  
ATOM   1358  CB  PRO A  88     -31.512 -19.330 -21.492  1.00  1.11           C  
ATOM   1359  CG  PRO A  88     -30.908 -20.110 -22.626  1.00  1.11           C  
ATOM   1360  CD  PRO A  88     -29.483 -20.356 -22.204  1.00  1.11           C  
ATOM   1361  HA  PRO A  88     -30.381 -17.447 -21.497  1.00  1.11           H  
ATOM   1362 1HB  PRO A  88     -31.863 -19.970 -20.669  1.00  1.11           H  
ATOM   1363 2HB  PRO A  88     -32.367 -18.717 -21.813  1.00  1.11           H  
ATOM   1364 1HG  PRO A  88     -31.467 -21.046 -22.778  1.00  1.11           H  
ATOM   1365 2HG  PRO A  88     -30.977 -19.550 -23.560  1.00  1.11           H  
ATOM   1366 1HD  PRO A  88     -29.399 -21.283 -21.618  1.00  1.11           H  
ATOM   1367 2HD  PRO A  88     -28.888 -20.375 -23.105  1.00  1.11           H  
ATOM   1368  N   ILE A  89     -30.907 -17.102 -19.050  1.00  1.03           N  
ATOM   1369  CA  ILE A  89     -30.994 -16.775 -17.631  1.00  1.03           C  
ATOM   1370  C   ILE A  89     -32.370 -16.982 -16.997  1.00  1.03           C  
ATOM   1371  O   ILE A  89     -32.562 -16.694 -15.816  1.00  1.03           O  
ATOM   1372  CB  ILE A  89     -30.509 -15.336 -17.412  1.00  1.03           C  
ATOM   1373  CG1 ILE A  89     -30.224 -15.133 -15.955  1.00  1.03           C  
ATOM   1374  CG2 ILE A  89     -31.508 -14.344 -17.937  1.00  1.03           C  
ATOM   1375  CD1 ILE A  89     -29.154 -16.002 -15.499  1.00  1.03           C  
ATOM   1376  H   ILE A  89     -31.166 -16.394 -19.721  1.00  1.03           H  
ATOM   1377  HA  ILE A  89     -30.301 -17.429 -17.107  1.00  1.03           H  
ATOM   1378  HB  ILE A  89     -29.565 -15.198 -17.941  1.00  1.03           H  
ATOM   1379 1HG1 ILE A  89     -29.928 -14.108 -15.785  1.00  1.03           H  
ATOM   1380 2HG1 ILE A  89     -31.116 -15.339 -15.369  1.00  1.03           H  
ATOM   1381 1HG2 ILE A  89     -31.131 -13.334 -17.782  1.00  1.03           H  
ATOM   1382 2HG2 ILE A  89     -31.666 -14.511 -18.999  1.00  1.03           H  
ATOM   1383 3HG2 ILE A  89     -32.452 -14.469 -17.407  1.00  1.03           H  
ATOM   1384 1HD1 ILE A  89     -28.956 -15.847 -14.472  1.00  1.03           H  
ATOM   1385 2HD1 ILE A  89     -29.448 -17.030 -15.650  1.00  1.03           H  
ATOM   1386 3HD1 ILE A  89     -28.266 -15.792 -16.075  1.00  1.03           H  
ATOM   1387  N   HIS A  90     -33.315 -17.507 -17.770  1.00  0.95           N  
ATOM   1388  CA  HIS A  90     -34.670 -17.770 -17.280  1.00  0.95           C  
ATOM   1389  C   HIS A  90     -35.210 -16.465 -16.667  1.00  0.95           C  
ATOM   1390  O   HIS A  90     -34.846 -15.372 -17.100  1.00  0.95           O  
ATOM   1391  CB  HIS A  90     -34.608 -18.928 -16.225  1.00  0.95           C  
ATOM   1392  CG  HIS A  90     -35.937 -19.640 -15.822  1.00  0.95           C  
ATOM   1393  ND1 HIS A  90     -36.856 -19.093 -14.948  1.00  0.95           N  
ATOM   1394  CD2 HIS A  90     -36.430 -20.853 -16.173  1.00  0.95           C  
ATOM   1395  CE1 HIS A  90     -37.861 -19.950 -14.773  1.00  0.95           C  
ATOM   1396  NE2 HIS A  90     -37.626 -21.019 -15.509  1.00  0.95           N  
ATOM   1397  H   HIS A  90     -33.082 -17.730 -18.724  1.00  0.95           H  
ATOM   1398  HA  HIS A  90     -35.323 -18.067 -18.100  1.00  0.95           H  
ATOM   1399 1HB  HIS A  90     -33.925 -19.696 -16.592  1.00  0.95           H  
ATOM   1400 2HB  HIS A  90     -34.171 -18.542 -15.304  1.00  0.95           H  
ATOM   1401  HD2 HIS A  90     -35.962 -21.570 -16.849  1.00  0.95           H  
ATOM   1402  HE1 HIS A  90     -38.733 -19.793 -14.136  1.00  0.95           H  
ATOM   1403  HE2 HIS A  90     -38.221 -21.837 -15.577  1.00  0.95           H  
ATOM   1404  N   GLU A  91     -36.111 -16.584 -15.704  1.00  0.87           N  
ATOM   1405  CA  GLU A  91     -36.655 -15.461 -14.968  1.00  0.87           C  
ATOM   1406  C   GLU A  91     -36.328 -15.609 -13.489  1.00  0.87           C  
ATOM   1407  O   GLU A  91     -36.041 -14.626 -12.799  1.00  0.87           O  
ATOM   1408  CB  GLU A  91     -38.167 -15.373 -15.149  1.00  0.87           C  
ATOM   1409  CG  GLU A  91     -38.811 -14.230 -14.391  1.00  0.87           C  
ATOM   1410  CD  GLU A  91     -40.290 -14.084 -14.660  1.00  0.87           C  
ATOM   1411  OE1 GLU A  91     -40.684 -14.054 -15.802  1.00  0.87           O  
ATOM   1412  OE2 GLU A  91     -41.028 -14.027 -13.696  1.00  0.87           O  
ATOM   1413  H   GLU A  91     -36.409 -17.502 -15.437  1.00  0.87           H  
ATOM   1414  HA  GLU A  91     -36.196 -14.541 -15.331  1.00  0.87           H  
ATOM   1415 1HB  GLU A  91     -38.402 -15.255 -16.206  1.00  0.87           H  
ATOM   1416 2HB  GLU A  91     -38.627 -16.303 -14.811  1.00  0.87           H  
ATOM   1417 1HG  GLU A  91     -38.664 -14.402 -13.326  1.00  0.87           H  
ATOM   1418 2HG  GLU A  91     -38.303 -13.303 -14.653  1.00  0.87           H  
ATOM   1419  N   ALA A  92     -36.405 -16.846 -12.983  1.00  0.80           N  
ATOM   1420  CA  ALA A  92     -36.216 -17.069 -11.553  1.00  0.80           C  
ATOM   1421  C   ALA A  92     -34.837 -16.621 -11.106  1.00  0.80           C  
ATOM   1422  O   ALA A  92     -34.694 -16.014 -10.045  1.00  0.80           O  
ATOM   1423  CB  ALA A  92     -36.413 -18.534 -11.209  1.00  0.80           C  
ATOM   1424  H   ALA A  92     -36.612 -17.629 -13.599  1.00  0.80           H  
ATOM   1425  HA  ALA A  92     -36.957 -16.476 -11.018  1.00  0.80           H  
ATOM   1426 1HB  ALA A  92     -36.292 -18.676 -10.136  1.00  0.80           H  
ATOM   1427 2HB  ALA A  92     -37.413 -18.845 -11.508  1.00  0.80           H  
ATOM   1428 3HB  ALA A  92     -35.674 -19.133 -11.741  1.00  0.80           H  
ATOM   1429  N   LEU A  93     -33.822 -16.874 -11.928  1.00  0.76           N  
ATOM   1430  CA  LEU A  93     -32.475 -16.472 -11.567  1.00  0.76           C  
ATOM   1431  C   LEU A  93     -32.362 -14.956 -11.504  1.00  0.76           C  
ATOM   1432  O   LEU A  93     -31.674 -14.415 -10.632  1.00  0.76           O  
ATOM   1433  CB  LEU A  93     -31.472 -17.069 -12.546  1.00  0.76           C  
ATOM   1434  CG  LEU A  93     -31.245 -18.571 -12.457  1.00  0.76           C  
ATOM   1435  CD1 LEU A  93     -30.362 -19.010 -13.622  1.00  0.76           C  
ATOM   1436  CD2 LEU A  93     -30.561 -18.899 -11.110  1.00  0.76           C  
ATOM   1437  H   LEU A  93     -33.987 -17.356 -12.801  1.00  0.76           H  
ATOM   1438  HA  LEU A  93     -32.254 -16.868 -10.576  1.00  0.76           H  
ATOM   1439 1HB  LEU A  93     -31.813 -16.853 -13.542  1.00  0.76           H  
ATOM   1440 2HB  LEU A  93     -30.535 -16.603 -12.417  1.00  0.76           H  
ATOM   1441  HG  LEU A  93     -32.200 -19.094 -12.526  1.00  0.76           H  
ATOM   1442 1HD1 LEU A  93     -30.192 -20.087 -13.568  1.00  0.76           H  
ATOM   1443 2HD1 LEU A  93     -30.861 -18.766 -14.564  1.00  0.76           H  
ATOM   1444 3HD1 LEU A  93     -29.407 -18.497 -13.573  1.00  0.76           H  
ATOM   1445 1HD2 LEU A  93     -30.389 -19.978 -11.041  1.00  0.76           H  
ATOM   1446 2HD2 LEU A  93     -29.606 -18.387 -11.045  1.00  0.76           H  
ATOM   1447 3HD2 LEU A  93     -31.197 -18.580 -10.285  1.00  0.76           H  
ATOM   1448  N   LEU A  94     -33.052 -14.258 -12.406  1.00  0.72           N  
ATOM   1449  CA  LEU A  94     -33.020 -12.806 -12.387  1.00  0.72           C  
ATOM   1450  C   LEU A  94     -33.738 -12.291 -11.148  1.00  0.72           C  
ATOM   1451  O   LEU A  94     -33.307 -11.320 -10.533  1.00  0.72           O  
ATOM   1452  CB  LEU A  94     -33.637 -12.213 -13.654  1.00  0.72           C  
ATOM   1453  CG  LEU A  94     -32.834 -12.433 -14.929  1.00  0.72           C  
ATOM   1454  CD1 LEU A  94     -33.628 -11.884 -16.101  1.00  0.72           C  
ATOM   1455  CD2 LEU A  94     -31.466 -11.748 -14.787  1.00  0.72           C  
ATOM   1456  H   LEU A  94     -33.612 -14.739 -13.097  1.00  0.72           H  
ATOM   1457  HA  LEU A  94     -31.981 -12.485 -12.343  1.00  0.72           H  
ATOM   1458 1HB  LEU A  94     -34.622 -12.658 -13.800  1.00  0.72           H  
ATOM   1459 2HB  LEU A  94     -33.759 -11.136 -13.512  1.00  0.72           H  
ATOM   1460  HG  LEU A  94     -32.690 -13.502 -15.096  1.00  0.72           H  
ATOM   1461 1HD1 LEU A  94     -33.080 -12.032 -17.024  1.00  0.72           H  
ATOM   1462 2HD1 LEU A  94     -34.585 -12.408 -16.160  1.00  0.72           H  
ATOM   1463 3HD1 LEU A  94     -33.800 -10.822 -15.953  1.00  0.72           H  
ATOM   1464 1HD2 LEU A  94     -30.886 -11.892 -15.695  1.00  0.72           H  
ATOM   1465 2HD2 LEU A  94     -31.609 -10.693 -14.621  1.00  0.72           H  
ATOM   1466 3HD2 LEU A  94     -30.927 -12.175 -13.941  1.00  0.72           H  
ATOM   1467  N   ARG A  95     -34.818 -12.957 -10.740  1.00  0.70           N  
ATOM   1468  CA  ARG A  95     -35.508 -12.522  -9.531  1.00  0.70           C  
ATOM   1469  C   ARG A  95     -34.597 -12.659  -8.307  1.00  0.70           C  
ATOM   1470  O   ARG A  95     -34.549 -11.767  -7.458  1.00  0.70           O  
ATOM   1471  CB  ARG A  95     -36.806 -13.292  -9.336  1.00  0.70           C  
ATOM   1472  CG  ARG A  95     -37.922 -12.894 -10.306  1.00  0.70           C  
ATOM   1473  CD  ARG A  95     -39.171 -13.667 -10.073  1.00  0.70           C  
ATOM   1474  NE  ARG A  95     -40.232 -13.278 -10.997  1.00  0.70           N  
ATOM   1475  CZ  ARG A  95     -41.097 -12.263 -10.807  1.00  0.70           C  
ATOM   1476  NH1 ARG A  95     -41.053 -11.530  -9.713  1.00  0.70           N  
ATOM   1477  NH2 ARG A  95     -41.993 -12.021 -11.742  1.00  0.70           N  
ATOM   1478  H   ARG A  95     -35.172 -13.744 -11.284  1.00  0.70           H  
ATOM   1479  HA  ARG A  95     -35.763 -11.468  -9.647  1.00  0.70           H  
ATOM   1480 1HB  ARG A  95     -36.618 -14.354  -9.471  1.00  0.70           H  
ATOM   1481 2HB  ARG A  95     -37.169 -13.148  -8.320  1.00  0.70           H  
ATOM   1482 1HG  ARG A  95     -38.142 -11.833 -10.194  1.00  0.70           H  
ATOM   1483 2HG  ARG A  95     -37.589 -13.089 -11.327  1.00  0.70           H  
ATOM   1484 1HD  ARG A  95     -38.965 -14.727 -10.221  1.00  0.70           H  
ATOM   1485 2HD  ARG A  95     -39.522 -13.501  -9.057  1.00  0.70           H  
ATOM   1486  HE  ARG A  95     -40.330 -13.791 -11.884  1.00  0.70           H  
ATOM   1487 1HH1 ARG A  95     -40.362 -11.725  -9.003  1.00  0.70           H  
ATOM   1488 2HH1 ARG A  95     -41.709 -10.774  -9.586  1.00  0.70           H  
ATOM   1489 1HH2 ARG A  95     -41.986 -12.621 -12.581  1.00  0.70           H  
ATOM   1490 2HH2 ARG A  95     -42.658 -11.273 -11.640  1.00  0.70           H  
ATOM   1491  N   VAL A  96     -33.804 -13.731  -8.256  1.00  0.68           N  
ATOM   1492  CA  VAL A  96     -32.867 -13.911  -7.150  1.00  0.68           C  
ATOM   1493  C   VAL A  96     -31.836 -12.788  -7.140  1.00  0.68           C  
ATOM   1494  O   VAL A  96     -31.515 -12.222  -6.085  1.00  0.68           O  
ATOM   1495  CB  VAL A  96     -32.122 -15.254  -7.275  1.00  0.68           C  
ATOM   1496  CG1 VAL A  96     -31.006 -15.317  -6.242  1.00  0.68           C  
ATOM   1497  CG2 VAL A  96     -33.086 -16.401  -7.070  1.00  0.68           C  
ATOM   1498  H   VAL A  96     -33.891 -14.451  -8.977  1.00  0.68           H  
ATOM   1499  HA  VAL A  96     -33.423 -13.892  -6.214  1.00  0.68           H  
ATOM   1500  HB  VAL A  96     -31.672 -15.327  -8.264  1.00  0.68           H  
ATOM   1501 1HG1 VAL A  96     -30.485 -16.252  -6.344  1.00  0.68           H  
ATOM   1502 2HG1 VAL A  96     -30.314 -14.493  -6.405  1.00  0.68           H  
ATOM   1503 3HG1 VAL A  96     -31.427 -15.244  -5.242  1.00  0.68           H  
ATOM   1504 1HG2 VAL A  96     -32.555 -17.344  -7.167  1.00  0.68           H  
ATOM   1505 2HG2 VAL A  96     -33.527 -16.332  -6.078  1.00  0.68           H  
ATOM   1506 3HG2 VAL A  96     -33.869 -16.352  -7.811  1.00  0.68           H  
ATOM   1507  N   TYR A  97     -31.320 -12.489  -8.331  1.00  0.68           N  
ATOM   1508  CA  TYR A  97     -30.308 -11.474  -8.580  1.00  0.68           C  
ATOM   1509  C   TYR A  97     -30.794 -10.121  -8.089  1.00  0.68           C  
ATOM   1510  O   TYR A  97     -30.100  -9.444  -7.322  1.00  0.68           O  
ATOM   1511  CB  TYR A  97     -30.047 -11.498 -10.073  1.00  0.68           C  
ATOM   1512  CG  TYR A  97     -28.950 -10.729 -10.750  1.00  0.68           C  
ATOM   1513  CD1 TYR A  97     -27.665 -11.272 -10.784  1.00  0.68           C  
ATOM   1514  CD2 TYR A  97     -29.224  -9.552 -11.420  1.00  0.68           C  
ATOM   1515  CE1 TYR A  97     -26.684 -10.655 -11.511  1.00  0.68           C  
ATOM   1516  CE2 TYR A  97     -28.221  -8.929 -12.136  1.00  0.68           C  
ATOM   1517  CZ  TYR A  97     -26.978  -9.476 -12.204  1.00  0.68           C  
ATOM   1518  OH  TYR A  97     -26.014  -8.878 -12.986  1.00  0.68           O  
ATOM   1519  H   TYR A  97     -31.645 -13.028  -9.135  1.00  0.68           H  
ATOM   1520  HA  TYR A  97     -29.415 -11.723  -8.056  1.00  0.68           H  
ATOM   1521 1HB  TYR A  97     -29.919 -12.518 -10.328  1.00  0.68           H  
ATOM   1522 2HB  TYR A  97     -30.945 -11.192 -10.560  1.00  0.68           H  
ATOM   1523  HD1 TYR A  97     -27.448 -12.208 -10.268  1.00  0.68           H  
ATOM   1524  HD2 TYR A  97     -30.233  -9.129 -11.403  1.00  0.68           H  
ATOM   1525  HE1 TYR A  97     -25.691 -11.099 -11.564  1.00  0.68           H  
ATOM   1526  HE2 TYR A  97     -28.422  -8.016 -12.676  1.00  0.68           H  
ATOM   1527  HH  TYR A  97     -26.073  -7.907 -12.915  1.00  0.68           H  
ATOM   1528  N   GLU A  98     -31.995  -9.730  -8.521  1.00  0.67           N  
ATOM   1529  CA  GLU A  98     -32.553  -8.447  -8.131  1.00  0.67           C  
ATOM   1530  C   GLU A  98     -32.856  -8.346  -6.646  1.00  0.67           C  
ATOM   1531  O   GLU A  98     -32.530  -7.330  -6.029  1.00  0.67           O  
ATOM   1532  CB  GLU A  98     -33.818  -8.159  -8.930  1.00  0.67           C  
ATOM   1533  CG  GLU A  98     -33.544  -7.872 -10.375  1.00  0.67           C  
ATOM   1534  CD  GLU A  98     -34.761  -7.588 -11.203  1.00  0.67           C  
ATOM   1535  OE1 GLU A  98     -35.863  -7.672 -10.716  1.00  0.67           O  
ATOM   1536  OE2 GLU A  98     -34.561  -7.294 -12.356  1.00  0.67           O  
ATOM   1537  H   GLU A  98     -32.522 -10.336  -9.150  1.00  0.67           H  
ATOM   1538  HA  GLU A  98     -31.820  -7.679  -8.374  1.00  0.67           H  
ATOM   1539 1HB  GLU A  98     -34.479  -9.029  -8.880  1.00  0.67           H  
ATOM   1540 2HB  GLU A  98     -34.349  -7.319  -8.497  1.00  0.67           H  
ATOM   1541 1HG  GLU A  98     -32.868  -7.018 -10.439  1.00  0.67           H  
ATOM   1542 2HG  GLU A  98     -33.026  -8.736 -10.794  1.00  0.67           H  
ATOM   1543  N   GLU A  99     -33.404  -9.407  -6.041  1.00  0.66           N  
ATOM   1544  CA  GLU A  99     -33.690  -9.336  -4.615  1.00  0.66           C  
ATOM   1545  C   GLU A  99     -32.414  -9.263  -3.801  1.00  0.66           C  
ATOM   1546  O   GLU A  99     -32.342  -8.518  -2.819  1.00  0.66           O  
ATOM   1547  CB  GLU A  99     -34.549 -10.515  -4.154  1.00  0.66           C  
ATOM   1548  CG  GLU A  99     -36.002 -10.445  -4.615  1.00  0.66           C  
ATOM   1549  CD  GLU A  99     -36.704  -9.213  -4.062  1.00  0.66           C  
ATOM   1550  OE1 GLU A  99     -36.606  -8.982  -2.872  1.00  0.66           O  
ATOM   1551  OE2 GLU A  99     -37.331  -8.506  -4.817  1.00  0.66           O  
ATOM   1552  H   GLU A  99     -33.659 -10.242  -6.574  1.00  0.66           H  
ATOM   1553  HA  GLU A  99     -34.255  -8.424  -4.431  1.00  0.66           H  
ATOM   1554 1HB  GLU A  99     -34.119 -11.444  -4.540  1.00  0.66           H  
ATOM   1555 2HB  GLU A  99     -34.537 -10.573  -3.067  1.00  0.66           H  
ATOM   1556 1HG  GLU A  99     -36.025 -10.410  -5.704  1.00  0.66           H  
ATOM   1557 2HG  GLU A  99     -36.525 -11.344  -4.293  1.00  0.66           H  
ATOM   1558  N   THR A 100     -31.386  -9.982  -4.236  1.00  0.65           N  
ATOM   1559  CA  THR A 100     -30.126  -9.960  -3.535  1.00  0.65           C  
ATOM   1560  C   THR A 100     -29.520  -8.570  -3.651  1.00  0.65           C  
ATOM   1561  O   THR A 100     -29.073  -7.996  -2.655  1.00  0.65           O  
ATOM   1562  CB  THR A 100     -29.189 -11.006  -4.100  1.00  0.65           C  
ATOM   1563  OG1 THR A 100     -29.798 -12.300  -3.966  1.00  0.65           O  
ATOM   1564  CG2 THR A 100     -27.887 -10.976  -3.351  1.00  0.65           C  
ATOM   1565  H   THR A 100     -31.487 -10.594  -5.047  1.00  0.65           H  
ATOM   1566  HA  THR A 100     -30.301 -10.174  -2.481  1.00  0.65           H  
ATOM   1567  HB  THR A 100     -29.033 -10.804  -5.146  1.00  0.65           H  
ATOM   1568  HG1 THR A 100     -30.595 -12.318  -4.553  1.00  0.65           H  
ATOM   1569 1HG2 THR A 100     -27.230 -11.711  -3.736  1.00  0.65           H  
ATOM   1570 2HG2 THR A 100     -27.433 -10.001  -3.470  1.00  0.65           H  
ATOM   1571 3HG2 THR A 100     -28.064 -11.174  -2.296  1.00  0.65           H  
ATOM   1572  N   ASN A 101     -29.543  -7.995  -4.855  1.00  0.64           N  
ATOM   1573  CA  ASN A 101     -29.033  -6.649  -5.021  1.00  0.64           C  
ATOM   1574  C   ASN A 101     -29.841  -5.644  -4.221  1.00  0.64           C  
ATOM   1575  O   ASN A 101     -29.270  -4.700  -3.688  1.00  0.64           O  
ATOM   1576  CB  ASN A 101     -28.962  -6.271  -6.475  1.00  0.64           C  
ATOM   1577  CG  ASN A 101     -27.767  -6.862  -7.161  1.00  0.64           C  
ATOM   1578  OD1 ASN A 101     -26.757  -7.179  -6.515  1.00  0.64           O  
ATOM   1579  ND2 ASN A 101     -27.856  -6.994  -8.439  1.00  0.64           N  
ATOM   1580  H   ASN A 101     -29.904  -8.501  -5.664  1.00  0.64           H  
ATOM   1581  HA  ASN A 101     -28.017  -6.624  -4.630  1.00  0.64           H  
ATOM   1582 1HB  ASN A 101     -29.865  -6.620  -6.981  1.00  0.64           H  
ATOM   1583 2HB  ASN A 101     -28.930  -5.186  -6.577  1.00  0.64           H  
ATOM   1584 1HD2 ASN A 101     -27.067  -7.333  -8.977  1.00  0.64           H  
ATOM   1585 2HD2 ASN A 101     -28.699  -6.731  -8.901  1.00  0.64           H  
ATOM   1586  N   ARG A 102     -31.151  -5.858  -4.081  1.00  0.64           N  
ATOM   1587  CA  ARG A 102     -31.960  -4.961  -3.273  1.00  0.64           C  
ATOM   1588  C   ARG A 102     -31.453  -4.995  -1.830  1.00  0.64           C  
ATOM   1589  O   ARG A 102     -31.192  -3.944  -1.240  1.00  0.64           O  
ATOM   1590  CB  ARG A 102     -33.438  -5.329  -3.336  1.00  0.64           C  
ATOM   1591  CG  ARG A 102     -34.351  -4.403  -2.562  1.00  0.64           C  
ATOM   1592  CD  ARG A 102     -35.793  -4.804  -2.658  1.00  0.64           C  
ATOM   1593  NE  ARG A 102     -36.088  -6.081  -2.003  1.00  0.64           N  
ATOM   1594  CZ  ARG A 102     -36.209  -6.248  -0.680  1.00  0.64           C  
ATOM   1595  NH1 ARG A 102     -36.034  -5.234   0.151  1.00  0.64           N  
ATOM   1596  NH2 ARG A 102     -36.511  -7.449  -0.242  1.00  0.64           N  
ATOM   1597  H   ARG A 102     -31.601  -6.630  -4.569  1.00  0.64           H  
ATOM   1598  HA  ARG A 102     -31.848  -3.949  -3.658  1.00  0.64           H  
ATOM   1599 1HB  ARG A 102     -33.766  -5.349  -4.374  1.00  0.64           H  
ATOM   1600 2HB  ARG A 102     -33.582  -6.328  -2.938  1.00  0.64           H  
ATOM   1601 1HG  ARG A 102     -34.063  -4.423  -1.507  1.00  0.64           H  
ATOM   1602 2HG  ARG A 102     -34.246  -3.390  -2.941  1.00  0.64           H  
ATOM   1603 1HD  ARG A 102     -36.410  -4.037  -2.196  1.00  0.64           H  
ATOM   1604 2HD  ARG A 102     -36.061  -4.899  -3.711  1.00  0.64           H  
ATOM   1605  HE  ARG A 102     -36.249  -6.926  -2.578  1.00  0.64           H  
ATOM   1606 1HH1 ARG A 102     -35.797  -4.317  -0.211  1.00  0.64           H  
ATOM   1607 2HH1 ARG A 102     -36.120  -5.364   1.151  1.00  0.64           H  
ATOM   1608 1HH2 ARG A 102     -36.640  -8.192  -0.948  1.00  0.64           H  
ATOM   1609 2HH2 ARG A 102     -36.615  -7.629   0.743  1.00  0.64           H  
ATOM   1610  N   GLU A 103     -31.287  -6.204  -1.266  1.00  0.64           N  
ATOM   1611  CA  GLU A 103     -30.793  -6.338   0.109  1.00  0.64           C  
ATOM   1612  C   GLU A 103     -29.422  -5.681   0.259  1.00  0.64           C  
ATOM   1613  O   GLU A 103     -29.154  -4.979   1.243  1.00  0.64           O  
ATOM   1614  CB  GLU A 103     -30.711  -7.816   0.532  1.00  0.64           C  
ATOM   1615  CG  GLU A 103     -30.242  -8.028   1.996  1.00  0.64           C  
ATOM   1616  CD  GLU A 103     -30.258  -9.491   2.461  1.00  0.64           C  
ATOM   1617  OE1 GLU A 103     -30.623 -10.342   1.688  1.00  0.64           O  
ATOM   1618  OE2 GLU A 103     -29.901  -9.745   3.599  1.00  0.64           O  
ATOM   1619  H   GLU A 103     -31.517  -7.042  -1.805  1.00  0.64           H  
ATOM   1620  HA  GLU A 103     -31.489  -5.824   0.774  1.00  0.64           H  
ATOM   1621 1HB  GLU A 103     -31.687  -8.285   0.408  1.00  0.64           H  
ATOM   1622 2HB  GLU A 103     -30.012  -8.340  -0.125  1.00  0.64           H  
ATOM   1623 1HG  GLU A 103     -29.224  -7.649   2.075  1.00  0.64           H  
ATOM   1624 2HG  GLU A 103     -30.871  -7.433   2.657  1.00  0.64           H  
ATOM   1625  N   ASN A 104     -28.554  -5.877  -0.731  1.00  0.65           N  
ATOM   1626  CA  ASN A 104     -27.242  -5.273  -0.656  1.00  0.65           C  
ATOM   1627  C   ASN A 104     -27.345  -3.773  -0.782  1.00  0.65           C  
ATOM   1628  O   ASN A 104     -26.643  -3.070  -0.075  1.00  0.65           O  
ATOM   1629  CB  ASN A 104     -26.318  -5.863  -1.694  1.00  0.65           C  
ATOM   1630  CG  ASN A 104     -25.799  -7.234  -1.290  1.00  0.65           C  
ATOM   1631  OD1 ASN A 104     -24.769  -7.364  -0.608  1.00  0.65           O  
ATOM   1632  ND2 ASN A 104     -26.512  -8.244  -1.641  1.00  0.65           N  
ATOM   1633  H   ASN A 104     -28.804  -6.474  -1.520  1.00  0.65           H  
ATOM   1634  HA  ASN A 104     -26.824  -5.486   0.327  1.00  0.65           H  
ATOM   1635 1HB  ASN A 104     -26.848  -5.948  -2.641  1.00  0.65           H  
ATOM   1636 2HB  ASN A 104     -25.476  -5.193  -1.849  1.00  0.65           H  
ATOM   1637 1HD2 ASN A 104     -26.236  -9.189  -1.365  1.00  0.65           H  
ATOM   1638 2HD2 ASN A 104     -27.373  -8.088  -2.161  1.00  0.65           H  
ATOM   1639  N   ALA A 105     -28.250  -3.267  -1.612  1.00  0.66           N  
ATOM   1640  CA  ALA A 105     -28.417  -1.835  -1.745  1.00  0.66           C  
ATOM   1641  C   ALA A 105     -28.824  -1.228  -0.415  1.00  0.66           C  
ATOM   1642  O   ALA A 105     -28.342  -0.160  -0.047  1.00  0.66           O  
ATOM   1643  CB  ALA A 105     -29.461  -1.515  -2.788  1.00  0.66           C  
ATOM   1644  H   ALA A 105     -28.816  -3.882  -2.182  1.00  0.66           H  
ATOM   1645  HA  ALA A 105     -27.464  -1.403  -2.046  1.00  0.66           H  
ATOM   1646 1HB  ALA A 105     -29.566  -0.452  -2.873  1.00  0.66           H  
ATOM   1647 2HB  ALA A 105     -29.168  -1.932  -3.749  1.00  0.66           H  
ATOM   1648 3HB  ALA A 105     -30.410  -1.941  -2.490  1.00  0.66           H  
ATOM   1649  N   GLU A 106     -29.685  -1.915   0.342  1.00  0.68           N  
ATOM   1650  CA  GLU A 106     -30.090  -1.363   1.629  1.00  0.68           C  
ATOM   1651  C   GLU A 106     -28.889  -1.259   2.575  1.00  0.68           C  
ATOM   1652  O   GLU A 106     -28.723  -0.263   3.285  1.00  0.68           O  
ATOM   1653  CB  GLU A 106     -31.189  -2.221   2.290  1.00  0.68           C  
ATOM   1654  CG  GLU A 106     -32.572  -2.178   1.607  1.00  0.68           C  
ATOM   1655  CD  GLU A 106     -33.626  -3.031   2.329  1.00  0.68           C  
ATOM   1656  OE1 GLU A 106     -33.282  -3.703   3.272  1.00  0.68           O  
ATOM   1657  OE2 GLU A 106     -34.773  -3.003   1.927  1.00  0.68           O  
ATOM   1658  H   GLU A 106     -30.079  -2.793  -0.005  1.00  0.68           H  
ATOM   1659  HA  GLU A 106     -30.483  -0.360   1.465  1.00  0.68           H  
ATOM   1660 1HB  GLU A 106     -30.866  -3.263   2.301  1.00  0.68           H  
ATOM   1661 2HB  GLU A 106     -31.315  -1.910   3.325  1.00  0.68           H  
ATOM   1662 1HG  GLU A 106     -32.916  -1.146   1.568  1.00  0.68           H  
ATOM   1663 2HG  GLU A 106     -32.463  -2.535   0.583  1.00  0.68           H  
ATOM   1664  N   ARG A 107     -28.022  -2.274   2.544  1.00  0.69           N  
ATOM   1665  CA  ARG A 107     -26.843  -2.320   3.405  1.00  0.69           C  
ATOM   1666  C   ARG A 107     -25.749  -1.339   2.954  1.00  0.69           C  
ATOM   1667  O   ARG A 107     -25.122  -0.651   3.769  1.00  0.69           O  
ATOM   1668  CB  ARG A 107     -26.279  -3.734   3.381  1.00  0.69           C  
ATOM   1669  CG  ARG A 107     -27.161  -4.772   4.043  1.00  0.69           C  
ATOM   1670  CD  ARG A 107     -26.582  -6.130   3.940  1.00  0.69           C  
ATOM   1671  NE  ARG A 107     -27.500  -7.143   4.424  1.00  0.69           N  
ATOM   1672  CZ  ARG A 107     -27.667  -7.507   5.703  1.00  0.69           C  
ATOM   1673  NH1 ARG A 107     -26.963  -6.941   6.665  1.00  0.69           N  
ATOM   1674  NH2 ARG A 107     -28.552  -8.443   5.981  1.00  0.69           N  
ATOM   1675  H   ARG A 107     -28.228  -3.069   1.933  1.00  0.69           H  
ATOM   1676  HA  ARG A 107     -27.148  -2.068   4.420  1.00  0.69           H  
ATOM   1677 1HB  ARG A 107     -26.129  -4.043   2.348  1.00  0.69           H  
ATOM   1678 2HB  ARG A 107     -25.308  -3.750   3.872  1.00  0.69           H  
ATOM   1679 1HG  ARG A 107     -27.282  -4.527   5.096  1.00  0.69           H  
ATOM   1680 2HG  ARG A 107     -28.138  -4.778   3.558  1.00  0.69           H  
ATOM   1681 1HD  ARG A 107     -26.363  -6.345   2.892  1.00  0.69           H  
ATOM   1682 2HD  ARG A 107     -25.666  -6.187   4.524  1.00  0.69           H  
ATOM   1683  HE  ARG A 107     -28.078  -7.619   3.732  1.00  0.69           H  
ATOM   1684 1HH1 ARG A 107     -26.288  -6.223   6.442  1.00  0.69           H  
ATOM   1685 2HH1 ARG A 107     -27.100  -7.225   7.625  1.00  0.69           H  
ATOM   1686 1HH2 ARG A 107     -29.091  -8.872   5.207  1.00  0.69           H  
ATOM   1687 2HH2 ARG A 107     -28.701  -8.740   6.931  1.00  0.69           H  
ATOM   1688  N   LEU A 108     -25.563  -1.253   1.638  1.00  0.71           N  
ATOM   1689  CA  LEU A 108     -24.555  -0.427   0.995  1.00  0.71           C  
ATOM   1690  C   LEU A 108     -24.969   1.024   0.953  1.00  0.71           C  
ATOM   1691  O   LEU A 108     -24.118   1.907   0.984  1.00  0.71           O  
ATOM   1692  CB  LEU A 108     -24.345  -0.873  -0.450  1.00  0.71           C  
ATOM   1693  CG  LEU A 108     -23.763  -2.229  -0.727  1.00  0.71           C  
ATOM   1694  CD1 LEU A 108     -23.898  -2.519  -2.198  1.00  0.71           C  
ATOM   1695  CD2 LEU A 108     -22.357  -2.235  -0.366  1.00  0.71           C  
ATOM   1696  H   LEU A 108     -26.134  -1.833   1.041  1.00  0.71           H  
ATOM   1697  HA  LEU A 108     -23.622  -0.515   1.550  1.00  0.71           H  
ATOM   1698 1HB  LEU A 108     -25.298  -0.807  -0.973  1.00  0.71           H  
ATOM   1699 2HB  LEU A 108     -23.663  -0.177  -0.887  1.00  0.71           H  
ATOM   1700  HG  LEU A 108     -24.280  -2.991  -0.157  1.00  0.71           H  
ATOM   1701 1HD1 LEU A 108     -23.472  -3.482  -2.403  1.00  0.71           H  
ATOM   1702 2HD1 LEU A 108     -24.952  -2.517  -2.471  1.00  0.71           H  
ATOM   1703 3HD1 LEU A 108     -23.371  -1.763  -2.768  1.00  0.71           H  
ATOM   1704 1HD2 LEU A 108     -21.950  -3.220  -0.590  1.00  0.71           H  
ATOM   1705 2HD2 LEU A 108     -21.832  -1.475  -0.946  1.00  0.71           H  
ATOM   1706 3HD2 LEU A 108     -22.244  -2.023   0.701  1.00  0.71           H  
ATOM   1707  N   GLY A 109     -26.275   1.276   0.903  1.00  0.72           N  
ATOM   1708  CA  GLY A 109     -26.838   2.610   0.791  1.00  0.72           C  
ATOM   1709  C   GLY A 109     -26.367   3.546   1.887  1.00  0.72           C  
ATOM   1710  O   GLY A 109     -26.142   4.732   1.634  1.00  0.72           O  
ATOM   1711  H   GLY A 109     -26.928   0.502   0.879  1.00  0.72           H  
ATOM   1712 1HA  GLY A 109     -26.587   3.025  -0.180  1.00  0.72           H  
ATOM   1713 2HA  GLY A 109     -27.925   2.532   0.823  1.00  0.72           H  
ATOM   1714  N   SER A 110     -26.097   3.012   3.085  1.00  0.72           N  
ATOM   1715  CA  SER A 110     -25.610   3.840   4.192  1.00  0.72           C  
ATOM   1716  C   SER A 110     -24.243   4.470   3.876  1.00  0.72           C  
ATOM   1717  O   SER A 110     -23.818   5.414   4.541  1.00  0.72           O  
ATOM   1718  CB  SER A 110     -25.516   3.028   5.469  1.00  0.72           C  
ATOM   1719  OG  SER A 110     -24.522   2.031   5.388  1.00  0.72           O  
ATOM   1720  H   SER A 110     -26.269   2.021   3.235  1.00  0.72           H  
ATOM   1721  HA  SER A 110     -26.324   4.650   4.351  1.00  0.72           H  
ATOM   1722 1HB  SER A 110     -25.287   3.698   6.296  1.00  0.72           H  
ATOM   1723 2HB  SER A 110     -26.479   2.566   5.680  1.00  0.72           H  
ATOM   1724  HG  SER A 110     -24.892   1.311   4.842  1.00  0.72           H  
ATOM   1725  N   LEU A 111     -23.552   3.911   2.887  1.00  0.71           N  
ATOM   1726  CA  LEU A 111     -22.270   4.377   2.418  1.00  0.71           C  
ATOM   1727  C   LEU A 111     -22.441   5.074   1.062  1.00  0.71           C  
ATOM   1728  O   LEU A 111     -22.007   6.210   0.857  1.00  0.71           O  
ATOM   1729  CB  LEU A 111     -21.333   3.182   2.237  1.00  0.71           C  
ATOM   1730  CG  LEU A 111     -19.966   3.513   1.791  1.00  0.71           C  
ATOM   1731  CD1 LEU A 111     -19.261   4.313   2.854  1.00  0.71           C  
ATOM   1732  CD2 LEU A 111     -19.247   2.243   1.436  1.00  0.71           C  
ATOM   1733  H   LEU A 111     -23.958   3.124   2.396  1.00  0.71           H  
ATOM   1734  HA  LEU A 111     -21.859   5.082   3.138  1.00  0.71           H  
ATOM   1735 1HB  LEU A 111     -21.263   2.645   3.181  1.00  0.71           H  
ATOM   1736 2HB  LEU A 111     -21.760   2.510   1.495  1.00  0.71           H  
ATOM   1737  HG  LEU A 111     -20.036   4.135   0.943  1.00  0.71           H  
ATOM   1738 1HD1 LEU A 111     -18.266   4.586   2.503  1.00  0.71           H  
ATOM   1739 2HD1 LEU A 111     -19.830   5.214   3.064  1.00  0.71           H  
ATOM   1740 3HD1 LEU A 111     -19.183   3.719   3.762  1.00  0.71           H  
ATOM   1741 1HD2 LEU A 111     -18.251   2.472   1.079  1.00  0.71           H  
ATOM   1742 2HD2 LEU A 111     -19.187   1.598   2.308  1.00  0.71           H  
ATOM   1743 3HD2 LEU A 111     -19.802   1.733   0.656  1.00  0.71           H  
ATOM   1744  N   LEU A 112     -23.105   4.383   0.138  1.00  0.69           N  
ATOM   1745  CA  LEU A 112     -23.250   4.838  -1.239  1.00  0.69           C  
ATOM   1746  C   LEU A 112     -24.031   6.133  -1.382  1.00  0.69           C  
ATOM   1747  O   LEU A 112     -23.676   6.973  -2.206  1.00  0.69           O  
ATOM   1748  CB  LEU A 112     -23.940   3.763  -2.089  1.00  0.69           C  
ATOM   1749  CG  LEU A 112     -23.120   2.492  -2.313  1.00  0.69           C  
ATOM   1750  CD1 LEU A 112     -23.929   1.468  -3.048  1.00  0.69           C  
ATOM   1751  CD2 LEU A 112     -21.957   2.835  -3.082  1.00  0.69           C  
ATOM   1752  H   LEU A 112     -23.489   3.484   0.397  1.00  0.69           H  
ATOM   1753  HA  LEU A 112     -22.250   5.002  -1.639  1.00  0.69           H  
ATOM   1754 1HB  LEU A 112     -24.861   3.478  -1.604  1.00  0.69           H  
ATOM   1755 2HB  LEU A 112     -24.178   4.185  -3.063  1.00  0.69           H  
ATOM   1756  HG  LEU A 112     -22.820   2.074  -1.350  1.00  0.69           H  
ATOM   1757 1HD1 LEU A 112     -23.333   0.577  -3.209  1.00  0.69           H  
ATOM   1758 2HD1 LEU A 112     -24.814   1.221  -2.468  1.00  0.69           H  
ATOM   1759 3HD1 LEU A 112     -24.214   1.873  -3.987  1.00  0.69           H  
ATOM   1760 1HD2 LEU A 112     -21.361   1.949  -3.263  1.00  0.69           H  
ATOM   1761 2HD2 LEU A 112     -22.298   3.237  -4.002  1.00  0.69           H  
ATOM   1762 3HD2 LEU A 112     -21.376   3.575  -2.545  1.00  0.69           H  
ATOM   1763  N   THR A 113     -25.049   6.355  -0.549  1.00  0.67           N  
ATOM   1764  CA  THR A 113     -25.844   7.561  -0.722  1.00  0.67           C  
ATOM   1765  C   THR A 113     -25.127   8.823  -0.252  1.00  0.67           C  
ATOM   1766  O   THR A 113     -25.639   9.916  -0.451  1.00  0.67           O  
ATOM   1767  CB  THR A 113     -27.243   7.434  -0.080  1.00  0.67           C  
ATOM   1768  OG1 THR A 113     -27.136   7.167   1.325  1.00  0.67           O  
ATOM   1769  CG2 THR A 113     -28.030   6.301  -0.764  1.00  0.67           C  
ATOM   1770  H   THR A 113     -25.318   5.683   0.170  1.00  0.67           H  
ATOM   1771  HA  THR A 113     -26.012   7.688  -1.784  1.00  0.67           H  
ATOM   1772  HB  THR A 113     -27.785   8.369  -0.220  1.00  0.67           H  
ATOM   1773  HG1 THR A 113     -26.582   6.371   1.470  1.00  0.67           H  
ATOM   1774 1HG2 THR A 113     -29.019   6.228  -0.316  1.00  0.67           H  
ATOM   1775 2HG2 THR A 113     -28.131   6.511  -1.820  1.00  0.67           H  
ATOM   1776 3HG2 THR A 113     -27.499   5.365  -0.630  1.00  0.67           H  
ATOM   1777  N   ASP A 114     -23.978   8.684   0.426  1.00  0.65           N  
ATOM   1778  CA  ASP A 114     -23.193   9.844   0.821  1.00  0.65           C  
ATOM   1779  C   ASP A 114     -21.895   9.931   0.023  1.00  0.65           C  
ATOM   1780  O   ASP A 114     -21.018  10.736   0.339  1.00  0.65           O  
ATOM   1781  CB  ASP A 114     -22.901   9.846   2.319  1.00  0.65           C  
ATOM   1782  CG  ASP A 114     -24.165  10.111   3.176  1.00  0.65           C  
ATOM   1783  OD1 ASP A 114     -24.915  11.030   2.824  1.00  0.65           O  
ATOM   1784  OD2 ASP A 114     -24.355   9.451   4.174  1.00  0.65           O  
ATOM   1785  H   ASP A 114     -23.584   7.761   0.600  1.00  0.65           H  
ATOM   1786  HA  ASP A 114     -23.769  10.742   0.600  1.00  0.65           H  
ATOM   1787 1HB  ASP A 114     -22.483   8.881   2.602  1.00  0.65           H  
ATOM   1788 2HB  ASP A 114     -22.148  10.608   2.539  1.00  0.65           H  
ATOM   1789  N   ALA A 115     -21.760   9.092  -1.004  1.00  0.63           N  
ATOM   1790  CA  ALA A 115     -20.550   9.076  -1.809  1.00  0.63           C  
ATOM   1791  C   ALA A 115     -20.596  10.174  -2.856  1.00  0.63           C  
ATOM   1792  O   ALA A 115     -21.671  10.563  -3.318  1.00  0.63           O  
ATOM   1793  CB  ALA A 115     -20.379   7.721  -2.465  1.00  0.63           C  
ATOM   1794  H   ALA A 115     -22.512   8.449  -1.258  1.00  0.63           H  
ATOM   1795  HA  ALA A 115     -19.700   9.264  -1.155  1.00  0.63           H  
ATOM   1796 1HB  ALA A 115     -19.456   7.709  -3.053  1.00  0.63           H  
ATOM   1797 2HB  ALA A 115     -20.338   6.954  -1.697  1.00  0.63           H  
ATOM   1798 3HB  ALA A 115     -21.229   7.537  -3.112  1.00  0.63           H  
ATOM   1799  N   ASP A 116     -19.428  10.657  -3.268  1.00  0.61           N  
ATOM   1800  CA  ASP A 116     -19.369  11.604  -4.364  1.00  0.61           C  
ATOM   1801  C   ASP A 116     -19.270  10.833  -5.670  1.00  0.61           C  
ATOM   1802  O   ASP A 116     -19.894  11.212  -6.666  1.00  0.61           O  
ATOM   1803  CB  ASP A 116     -18.168  12.512  -4.193  1.00  0.61           C  
ATOM   1804  CG  ASP A 116     -18.262  13.455  -2.973  1.00  0.61           C  
ATOM   1805  OD1 ASP A 116     -19.021  14.400  -3.033  1.00  0.61           O  
ATOM   1806  OD2 ASP A 116     -17.578  13.217  -1.991  1.00  0.61           O  
ATOM   1807  H   ASP A 116     -18.557  10.332  -2.861  1.00  0.61           H  
ATOM   1808  HA  ASP A 116     -20.279  12.202  -4.371  1.00  0.61           H  
ATOM   1809 1HB  ASP A 116     -17.278  11.891  -4.089  1.00  0.61           H  
ATOM   1810 2HB  ASP A 116     -18.040  13.106  -5.097  1.00  0.61           H  
ATOM   1811  N   ILE A 117     -18.479   9.748  -5.652  1.00  0.60           N  
ATOM   1812  CA  ILE A 117     -18.357   8.874  -6.821  1.00  0.60           C  
ATOM   1813  C   ILE A 117     -18.445   7.398  -6.450  1.00  0.60           C  
ATOM   1814  O   ILE A 117     -17.720   6.927  -5.568  1.00  0.60           O  
ATOM   1815  CB  ILE A 117     -17.082   9.099  -7.657  1.00  0.60           C  
ATOM   1816  CG1 ILE A 117     -17.015  10.507  -8.142  1.00  0.60           C  
ATOM   1817  CG2 ILE A 117     -17.078   8.157  -8.881  1.00  0.60           C  
ATOM   1818  CD1 ILE A 117     -15.800  10.746  -8.832  1.00  0.60           C  
ATOM   1819  H   ILE A 117     -17.972   9.529  -4.794  1.00  0.60           H  
ATOM   1820  HA  ILE A 117     -19.189   9.092  -7.479  1.00  0.60           H  
ATOM   1821  HB  ILE A 117     -16.207   8.905  -7.056  1.00  0.60           H  
ATOM   1822 1HG1 ILE A 117     -17.846  10.712  -8.802  1.00  0.60           H  
ATOM   1823 2HG1 ILE A 117     -17.055  11.192  -7.305  1.00  0.60           H  
ATOM   1824 1HG2 ILE A 117     -16.180   8.327  -9.467  1.00  0.60           H  
ATOM   1825 2HG2 ILE A 117     -17.099   7.122  -8.560  1.00  0.60           H  
ATOM   1826 3HG2 ILE A 117     -17.956   8.360  -9.497  1.00  0.60           H  
ATOM   1827 1HD1 ILE A 117     -15.750  11.756  -9.176  1.00  0.60           H  
ATOM   1828 2HD1 ILE A 117     -14.990  10.549  -8.163  1.00  0.60           H  
ATOM   1829 3HD1 ILE A 117     -15.745  10.074  -9.681  1.00  0.60           H  
ATOM   1830  N   VAL A 118     -19.298   6.672  -7.147  1.00  0.61           N  
ATOM   1831  CA  VAL A 118     -19.410   5.244  -6.931  1.00  0.61           C  
ATOM   1832  C   VAL A 118     -19.011   4.484  -8.181  1.00  0.61           C  
ATOM   1833  O   VAL A 118     -19.528   4.753  -9.265  1.00  0.61           O  
ATOM   1834  CB  VAL A 118     -20.837   4.853  -6.565  1.00  0.61           C  
ATOM   1835  CG1 VAL A 118     -20.902   3.357  -6.400  1.00  0.61           C  
ATOM   1836  CG2 VAL A 118     -21.273   5.592  -5.304  1.00  0.61           C  
ATOM   1837  H   VAL A 118     -19.889   7.137  -7.836  1.00  0.61           H  
ATOM   1838  HA  VAL A 118     -18.748   4.954  -6.117  1.00  0.61           H  
ATOM   1839  HB  VAL A 118     -21.494   5.122  -7.376  1.00  0.61           H  
ATOM   1840 1HG1 VAL A 118     -21.910   3.066  -6.173  1.00  0.61           H  
ATOM   1841 2HG1 VAL A 118     -20.600   2.886  -7.324  1.00  0.61           H  
ATOM   1842 3HG1 VAL A 118     -20.234   3.043  -5.597  1.00  0.61           H  
ATOM   1843 1HG2 VAL A 118     -22.296   5.327  -5.053  1.00  0.61           H  
ATOM   1844 2HG2 VAL A 118     -20.613   5.327  -4.482  1.00  0.61           H  
ATOM   1845 3HG2 VAL A 118     -21.220   6.666  -5.482  1.00  0.61           H  
ATOM   1846  N   PHE A 119     -18.099   3.542  -8.021  1.00  0.62           N  
ATOM   1847  CA  PHE A 119     -17.653   2.696  -9.109  1.00  0.62           C  
ATOM   1848  C   PHE A 119     -18.204   1.295  -8.902  1.00  0.62           C  
ATOM   1849  O   PHE A 119     -17.901   0.628  -7.907  1.00  0.62           O  
ATOM   1850  CB  PHE A 119     -16.129   2.624  -9.183  1.00  0.62           C  
ATOM   1851  CG  PHE A 119     -15.397   3.901  -9.580  1.00  0.62           C  
ATOM   1852  CD1 PHE A 119     -15.072   4.873  -8.635  1.00  0.62           C  
ATOM   1853  CD2 PHE A 119     -14.997   4.103 -10.902  1.00  0.62           C  
ATOM   1854  CE1 PHE A 119     -14.371   6.020  -9.012  1.00  0.62           C  
ATOM   1855  CE2 PHE A 119     -14.302   5.244 -11.278  1.00  0.62           C  
ATOM   1856  CZ  PHE A 119     -13.988   6.203 -10.336  1.00  0.62           C  
ATOM   1857  H   PHE A 119     -17.720   3.392  -7.092  1.00  0.62           H  
ATOM   1858  HA  PHE A 119     -18.039   3.085 -10.049  1.00  0.62           H  
ATOM   1859 1HB  PHE A 119     -15.759   2.323  -8.210  1.00  0.62           H  
ATOM   1860 2HB  PHE A 119     -15.847   1.842  -9.887  1.00  0.62           H  
ATOM   1861  HD1 PHE A 119     -15.367   4.727  -7.589  1.00  0.62           H  
ATOM   1862  HD2 PHE A 119     -15.239   3.343 -11.648  1.00  0.62           H  
ATOM   1863  HE1 PHE A 119     -14.122   6.775  -8.263  1.00  0.62           H  
ATOM   1864  HE2 PHE A 119     -14.000   5.380 -12.313  1.00  0.62           H  
ATOM   1865  HZ  PHE A 119     -13.438   7.100 -10.632  1.00  0.62           H  
ATOM   1866  N   ILE A 120     -19.026   0.866  -9.831  1.00  0.65           N  
ATOM   1867  CA  ILE A 120     -19.629  -0.446  -9.764  1.00  0.65           C  
ATOM   1868  C   ILE A 120     -18.902  -1.349 -10.718  1.00  0.65           C  
ATOM   1869  O   ILE A 120     -18.829  -1.054 -11.905  1.00  0.65           O  
ATOM   1870  CB  ILE A 120     -21.113  -0.371 -10.109  1.00  0.65           C  
ATOM   1871  CG1 ILE A 120     -21.787   0.585  -9.190  1.00  0.65           C  
ATOM   1872  CG2 ILE A 120     -21.726  -1.690 -10.017  1.00  0.65           C  
ATOM   1873  CD1 ILE A 120     -21.652   0.213  -7.750  1.00  0.65           C  
ATOM   1874  H   ILE A 120     -19.231   1.474 -10.622  1.00  0.65           H  
ATOM   1875  HA  ILE A 120     -19.519  -0.850  -8.757  1.00  0.65           H  
ATOM   1876  HB  ILE A 120     -21.229   0.005 -11.118  1.00  0.65           H  
ATOM   1877 1HG1 ILE A 120     -21.381   1.586  -9.342  1.00  0.65           H  
ATOM   1878 2HG1 ILE A 120     -22.831   0.593  -9.442  1.00  0.65           H  
ATOM   1879 1HG2 ILE A 120     -22.779  -1.635 -10.260  1.00  0.65           H  
ATOM   1880 2HG2 ILE A 120     -21.225  -2.358 -10.718  1.00  0.65           H  
ATOM   1881 3HG2 ILE A 120     -21.606  -2.054  -9.002  1.00  0.65           H  
ATOM   1882 1HD1 ILE A 120     -22.170   0.907  -7.121  1.00  0.65           H  
ATOM   1883 2HD1 ILE A 120     -22.069  -0.779  -7.600  1.00  0.65           H  
ATOM   1884 3HD1 ILE A 120     -20.600   0.220  -7.493  1.00  0.65           H  
ATOM   1885  N   HIS A 121     -18.342  -2.422 -10.209  1.00  0.68           N  
ATOM   1886  CA  HIS A 121     -17.539  -3.308 -11.026  1.00  0.68           C  
ATOM   1887  C   HIS A 121     -18.294  -4.576 -11.351  1.00  0.68           C  
ATOM   1888  O   HIS A 121     -18.832  -5.218 -10.445  1.00  0.68           O  
ATOM   1889  CB  HIS A 121     -16.242  -3.645 -10.284  1.00  0.68           C  
ATOM   1890  CG  HIS A 121     -15.311  -2.481 -10.049  1.00  0.68           C  
ATOM   1891  ND1 HIS A 121     -14.149  -2.311 -10.761  1.00  0.68           N  
ATOM   1892  CD2 HIS A 121     -15.377  -1.437  -9.178  1.00  0.68           C  
ATOM   1893  CE1 HIS A 121     -13.534  -1.212 -10.351  1.00  0.68           C  
ATOM   1894  NE2 HIS A 121     -14.254  -0.654  -9.387  1.00  0.68           N  
ATOM   1895  H   HIS A 121     -18.441  -2.626  -9.214  1.00  0.68           H  
ATOM   1896  HA  HIS A 121     -17.289  -2.831 -11.968  1.00  0.68           H  
ATOM   1897 1HB  HIS A 121     -16.496  -4.026  -9.307  1.00  0.68           H  
ATOM   1898 2HB  HIS A 121     -15.705  -4.421 -10.822  1.00  0.68           H  
ATOM   1899  HD1 HIS A 121     -13.795  -2.933 -11.493  1.00  0.68           H  
ATOM   1900  HD2 HIS A 121     -16.108  -1.156  -8.417  1.00  0.68           H  
ATOM   1901  HE1 HIS A 121     -12.591  -0.912 -10.805  1.00  0.68           H  
ATOM   1902  N   ASP A 122     -18.284  -4.937 -12.640  1.00  0.71           N  
ATOM   1903  CA  ASP A 122     -18.940  -6.128 -13.183  1.00  0.71           C  
ATOM   1904  C   ASP A 122     -20.468  -5.961 -13.189  1.00  0.71           C  
ATOM   1905  O   ASP A 122     -20.995  -5.095 -12.497  1.00  0.71           O  
ATOM   1906  CB  ASP A 122     -18.455  -7.383 -12.421  1.00  0.71           C  
ATOM   1907  CG  ASP A 122     -17.017  -7.684 -12.778  1.00  0.71           C  
ATOM   1908  OD1 ASP A 122     -16.709  -7.574 -13.942  1.00  0.71           O  
ATOM   1909  OD2 ASP A 122     -16.222  -7.934 -11.897  1.00  0.71           O  
ATOM   1910  H   ASP A 122     -17.815  -4.306 -13.293  1.00  0.71           H  
ATOM   1911  HA  ASP A 122     -18.604  -6.229 -14.214  1.00  0.71           H  
ATOM   1912 1HB  ASP A 122     -18.528  -7.279 -11.358  1.00  0.71           H  
ATOM   1913 2HB  ASP A 122     -19.053  -8.244 -12.655  1.00  0.71           H  
ATOM   1914  N   PRO A 123     -21.204  -6.664 -14.073  1.00  0.74           N  
ATOM   1915  CA  PRO A 123     -22.654  -6.594 -14.191  1.00  0.74           C  
ATOM   1916  C   PRO A 123     -23.450  -7.054 -12.976  1.00  0.74           C  
ATOM   1917  O   PRO A 123     -24.591  -6.626 -12.791  1.00  0.74           O  
ATOM   1918  CB  PRO A 123     -22.923  -7.515 -15.384  1.00  0.74           C  
ATOM   1919  CG  PRO A 123     -21.737  -8.421 -15.484  1.00  0.74           C  
ATOM   1920  CD  PRO A 123     -20.566  -7.568 -15.069  1.00  0.74           C  
ATOM   1921  HA  PRO A 123     -22.934  -5.565 -14.449  1.00  0.74           H  
ATOM   1922 1HB  PRO A 123     -23.859  -8.070 -15.223  1.00  0.74           H  
ATOM   1923 2HB  PRO A 123     -23.054  -6.910 -16.274  1.00  0.74           H  
ATOM   1924 1HG  PRO A 123     -21.876  -9.295 -14.827  1.00  0.74           H  
ATOM   1925 2HG  PRO A 123     -21.665  -8.809 -16.504  1.00  0.74           H  
ATOM   1926 1HD  PRO A 123     -19.806  -8.218 -14.660  1.00  0.74           H  
ATOM   1927 2HD  PRO A 123     -20.181  -6.990 -15.923  1.00  0.74           H  
ATOM   1928  N   GLN A 124     -22.864  -7.888 -12.118  1.00  0.74           N  
ATOM   1929  CA  GLN A 124     -23.616  -8.388 -10.971  1.00  0.74           C  
ATOM   1930  C   GLN A 124     -24.356  -7.284 -10.180  1.00  0.74           C  
ATOM   1931  O   GLN A 124     -25.577  -7.364 -10.050  1.00  0.74           O  
ATOM   1932  CB  GLN A 124     -22.784  -9.278 -10.061  1.00  0.74           C  
ATOM   1933  CG  GLN A 124     -23.598  -9.766  -8.893  1.00  0.74           C  
ATOM   1934  CD  GLN A 124     -22.825 -10.469  -7.859  1.00  0.74           C  
ATOM   1935  OE1 GLN A 124     -22.274  -9.818  -6.978  1.00  0.74           O  
ATOM   1936  NE2 GLN A 124     -22.759 -11.781  -7.927  1.00  0.74           N  
ATOM   1937  H   GLN A 124     -21.921  -8.207 -12.273  1.00  0.74           H  
ATOM   1938  HA  GLN A 124     -24.366  -9.057 -11.346  1.00  0.74           H  
ATOM   1939 1HB  GLN A 124     -22.543 -10.168 -10.619  1.00  0.74           H  
ATOM   1940 2HB  GLN A 124     -21.844  -8.879  -9.781  1.00  0.74           H  
ATOM   1941 1HG  GLN A 124     -24.083  -8.911  -8.425  1.00  0.74           H  
ATOM   1942 2HG  GLN A 124     -24.357 -10.460  -9.265  1.00  0.74           H  
ATOM   1943 1HE2 GLN A 124     -22.255 -12.301  -7.242  1.00  0.74           H  
ATOM   1944 2HE2 GLN A 124     -23.247 -12.265  -8.656  1.00  0.74           H  
ATOM   1945  N   PRO A 125     -23.660  -6.271  -9.618  1.00  0.74           N  
ATOM   1946  CA  PRO A 125     -24.205  -5.123  -8.921  1.00  0.74           C  
ATOM   1947  C   PRO A 125     -24.764  -4.005  -9.803  1.00  0.74           C  
ATOM   1948  O   PRO A 125     -25.120  -2.947  -9.286  1.00  0.74           O  
ATOM   1949  CB  PRO A 125     -22.991  -4.639  -8.133  1.00  0.74           C  
ATOM   1950  CG  PRO A 125     -21.825  -5.003  -8.987  1.00  0.74           C  
ATOM   1951  CD  PRO A 125     -22.166  -6.309  -9.530  1.00  0.74           C  
ATOM   1952  HA  PRO A 125     -24.984  -5.478  -8.224  1.00  0.74           H  
ATOM   1953 1HB  PRO A 125     -23.063  -3.567  -7.976  1.00  0.74           H  
ATOM   1954 2HB  PRO A 125     -22.964  -5.101  -7.149  1.00  0.74           H  
ATOM   1955 1HG  PRO A 125     -21.692  -4.329  -9.811  1.00  0.74           H  
ATOM   1956 2HG  PRO A 125     -20.882  -5.000  -8.415  1.00  0.74           H  
ATOM   1957 1HD  PRO A 125     -21.659  -6.424 -10.473  1.00  0.74           H  
ATOM   1958 2HD  PRO A 125     -21.838  -7.022  -8.767  1.00  0.74           H  
ATOM   1959  N   ALA A 126     -24.824  -4.170 -11.134  1.00  0.72           N  
ATOM   1960  CA  ALA A 126     -25.289  -3.043 -11.945  1.00  0.72           C  
ATOM   1961  C   ALA A 126     -26.683  -2.520 -11.469  1.00  0.72           C  
ATOM   1962  O   ALA A 126     -26.837  -1.295 -11.343  1.00  0.72           O  
ATOM   1963  CB  ALA A 126     -25.285  -3.379 -13.448  1.00  0.72           C  
ATOM   1964  H   ALA A 126     -24.580  -5.047 -11.591  1.00  0.72           H  
ATOM   1965  HA  ALA A 126     -24.571  -2.244 -11.812  1.00  0.72           H  
ATOM   1966 1HB  ALA A 126     -25.569  -2.488 -14.012  1.00  0.72           H  
ATOM   1967 2HB  ALA A 126     -24.277  -3.676 -13.731  1.00  0.72           H  
ATOM   1968 3HB  ALA A 126     -25.956  -4.174 -13.705  1.00  0.72           H  
ATOM   1969  N   PRO A 127     -27.686  -3.396 -11.126  1.00  0.70           N  
ATOM   1970  CA  PRO A 127     -29.018  -3.070 -10.617  1.00  0.70           C  
ATOM   1971  C   PRO A 127     -29.047  -2.291  -9.304  1.00  0.70           C  
ATOM   1972  O   PRO A 127     -30.104  -1.805  -8.906  1.00  0.70           O  
ATOM   1973  CB  PRO A 127     -29.691  -4.438 -10.439  1.00  0.70           C  
ATOM   1974  CG  PRO A 127     -28.969  -5.343 -11.372  1.00  0.70           C  
ATOM   1975  CD  PRO A 127     -27.541  -4.880 -11.319  1.00  0.70           C  
ATOM   1976  HA  PRO A 127     -29.542  -2.493 -11.387  1.00  0.70           H  
ATOM   1977 1HB  PRO A 127     -29.611  -4.755  -9.391  1.00  0.70           H  
ATOM   1978 2HB  PRO A 127     -30.764  -4.360 -10.670  1.00  0.70           H  
ATOM   1979 1HG  PRO A 127     -29.090  -6.381 -11.042  1.00  0.70           H  
ATOM   1980 2HG  PRO A 127     -29.399  -5.284 -12.378  1.00  0.70           H  
ATOM   1981 1HD  PRO A 127     -27.081  -5.340 -10.450  1.00  0.70           H  
ATOM   1982 2HD  PRO A 127     -27.064  -5.169 -12.230  1.00  0.70           H  
ATOM   1983  N   LEU A 128     -27.919  -2.163  -8.601  1.00  0.69           N  
ATOM   1984  CA  LEU A 128     -27.942  -1.443  -7.334  1.00  0.69           C  
ATOM   1985  C   LEU A 128     -28.426  -0.007  -7.479  1.00  0.69           C  
ATOM   1986  O   LEU A 128     -29.103   0.502  -6.589  1.00  0.69           O  
ATOM   1987  CB  LEU A 128     -26.549  -1.360  -6.720  1.00  0.69           C  
ATOM   1988  CG  LEU A 128     -25.924  -2.615  -6.208  1.00  0.69           C  
ATOM   1989  CD1 LEU A 128     -24.528  -2.265  -5.820  1.00  0.69           C  
ATOM   1990  CD2 LEU A 128     -26.703  -3.164  -5.032  1.00  0.69           C  
ATOM   1991  H   LEU A 128     -27.026  -2.537  -8.929  1.00  0.69           H  
ATOM   1992  HA  LEU A 128     -28.608  -1.969  -6.652  1.00  0.69           H  
ATOM   1993 1HB  LEU A 128     -25.874  -0.956  -7.479  1.00  0.69           H  
ATOM   1994 2HB  LEU A 128     -26.582  -0.660  -5.893  1.00  0.69           H  
ATOM   1995  HG  LEU A 128     -25.898  -3.363  -6.989  1.00  0.69           H  
ATOM   1996 1HD1 LEU A 128     -24.045  -3.142  -5.466  1.00  0.69           H  
ATOM   1997 2HD1 LEU A 128     -24.004  -1.879  -6.690  1.00  0.69           H  
ATOM   1998 3HD1 LEU A 128     -24.542  -1.507  -5.041  1.00  0.69           H  
ATOM   1999 1HD2 LEU A 128     -26.226  -4.074  -4.663  1.00  0.69           H  
ATOM   2000 2HD2 LEU A 128     -26.729  -2.424  -4.241  1.00  0.69           H  
ATOM   2001 3HD2 LEU A 128     -27.718  -3.393  -5.346  1.00  0.69           H  
ATOM   2002  N   ILE A 129     -28.149   0.656  -8.607  1.00  0.69           N  
ATOM   2003  CA  ILE A 129     -28.598   2.052  -8.710  1.00  0.69           C  
ATOM   2004  C   ILE A 129     -30.092   2.170  -8.555  1.00  0.69           C  
ATOM   2005  O   ILE A 129     -30.603   3.095  -7.930  1.00  0.69           O  
ATOM   2006  CB  ILE A 129     -28.277   2.759 -10.016  1.00  0.69           C  
ATOM   2007  CG1 ILE A 129     -26.880   2.997 -10.177  1.00  0.69           C  
ATOM   2008  CG2 ILE A 129     -29.015   4.074 -10.050  1.00  0.69           C  
ATOM   2009  CD1 ILE A 129     -26.551   3.468 -11.524  1.00  0.69           C  
ATOM   2010  H   ILE A 129     -27.652   0.190  -9.375  1.00  0.69           H  
ATOM   2011  HA  ILE A 129     -28.126   2.618  -7.901  1.00  0.69           H  
ATOM   2012  HB  ILE A 129     -28.611   2.141 -10.861  1.00  0.69           H  
ATOM   2013 1HG1 ILE A 129     -26.585   3.753  -9.466  1.00  0.69           H  
ATOM   2014 2HG1 ILE A 129     -26.329   2.079  -9.986  1.00  0.69           H  
ATOM   2015 1HG2 ILE A 129     -28.811   4.576 -10.989  1.00  0.69           H  
ATOM   2016 2HG2 ILE A 129     -30.088   3.898  -9.964  1.00  0.69           H  
ATOM   2017 3HG2 ILE A 129     -28.683   4.692  -9.224  1.00  0.69           H  
ATOM   2018 1HD1 ILE A 129     -25.492   3.651 -11.596  1.00  0.69           H  
ATOM   2019 2HD1 ILE A 129     -26.854   2.718 -12.242  1.00  0.69           H  
ATOM   2020 3HD1 ILE A 129     -27.084   4.373 -11.734  1.00  0.69           H  
ATOM   2021  N   HIS A 130     -30.795   1.223  -9.155  1.00  0.70           N  
ATOM   2022  CA  HIS A 130     -32.242   1.194  -9.205  1.00  0.70           C  
ATOM   2023  C   HIS A 130     -32.876   1.224  -7.806  1.00  0.70           C  
ATOM   2024  O   HIS A 130     -34.049   1.576  -7.662  1.00  0.70           O  
ATOM   2025  CB  HIS A 130     -32.685  -0.066  -9.949  1.00  0.70           C  
ATOM   2026  CG  HIS A 130     -34.087  -0.045 -10.425  1.00  0.70           C  
ATOM   2027  ND1 HIS A 130     -34.510   0.768 -11.482  1.00  0.70           N  
ATOM   2028  CD2 HIS A 130     -35.179  -0.728 -10.012  1.00  0.70           C  
ATOM   2029  CE1 HIS A 130     -35.799   0.570 -11.687  1.00  0.70           C  
ATOM   2030  NE2 HIS A 130     -36.232  -0.331 -10.809  1.00  0.70           N  
ATOM   2031  H   HIS A 130     -30.293   0.473  -9.612  1.00  0.70           H  
ATOM   2032  HA  HIS A 130     -32.597   2.062  -9.760  1.00  0.70           H  
ATOM   2033 1HB  HIS A 130     -32.031  -0.224 -10.811  1.00  0.70           H  
ATOM   2034 2HB  HIS A 130     -32.566  -0.928  -9.291  1.00  0.70           H  
ATOM   2035  HD1 HIS A 130     -33.924   1.413 -12.054  1.00  0.70           H  
ATOM   2036  HD2 HIS A 130     -35.332  -1.470  -9.225  1.00  0.70           H  
ATOM   2037  HE1 HIS A 130     -36.320   1.114 -12.474  1.00  0.70           H  
ATOM   2038  N   TYR A 131     -32.122   0.810  -6.778  1.00  0.73           N  
ATOM   2039  CA  TYR A 131     -32.627   0.775  -5.416  1.00  0.73           C  
ATOM   2040  C   TYR A 131     -31.994   1.878  -4.557  1.00  0.73           C  
ATOM   2041  O   TYR A 131     -32.197   1.932  -3.341  1.00  0.73           O  
ATOM   2042  CB  TYR A 131     -32.297  -0.578  -4.820  1.00  0.73           C  
ATOM   2043  CG  TYR A 131     -32.872  -1.715  -5.589  1.00  0.73           C  
ATOM   2044  CD1 TYR A 131     -32.032  -2.489  -6.377  1.00  0.73           C  
ATOM   2045  CD2 TYR A 131     -34.222  -1.977  -5.543  1.00  0.73           C  
ATOM   2046  CE1 TYR A 131     -32.547  -3.530  -7.113  1.00  0.73           C  
ATOM   2047  CE2 TYR A 131     -34.740  -3.014  -6.278  1.00  0.73           C  
ATOM   2048  CZ  TYR A 131     -33.912  -3.788  -7.059  1.00  0.73           C  
ATOM   2049  OH  TYR A 131     -34.444  -4.813  -7.787  1.00  0.73           O  
ATOM   2050  H   TYR A 131     -31.147   0.548  -6.930  1.00  0.73           H  
ATOM   2051  HA  TYR A 131     -33.704   0.928  -5.432  1.00  0.73           H  
ATOM   2052 1HB  TYR A 131     -31.218  -0.696  -4.814  1.00  0.73           H  
ATOM   2053 2HB  TYR A 131     -32.650  -0.635  -3.792  1.00  0.73           H  
ATOM   2054  HD1 TYR A 131     -30.965  -2.270  -6.414  1.00  0.73           H  
ATOM   2055  HD2 TYR A 131     -34.877  -1.361  -4.927  1.00  0.73           H  
ATOM   2056  HE1 TYR A 131     -31.889  -4.141  -7.733  1.00  0.73           H  
ATOM   2057  HE2 TYR A 131     -35.810  -3.224  -6.244  1.00  0.73           H  
ATOM   2058  HH  TYR A 131     -33.738  -5.279  -8.248  1.00  0.73           H  
ATOM   2059  N   LEU A 132     -31.220   2.746  -5.199  1.00  0.76           N  
ATOM   2060  CA  LEU A 132     -30.460   3.818  -4.569  1.00  0.76           C  
ATOM   2061  C   LEU A 132     -30.759   5.152  -5.250  1.00  0.76           C  
ATOM   2062  O   LEU A 132     -29.866   5.908  -5.629  1.00  0.76           O  
ATOM   2063  CB  LEU A 132     -28.969   3.466  -4.600  1.00  0.76           C  
ATOM   2064  CG  LEU A 132     -28.604   2.205  -3.808  1.00  0.76           C  
ATOM   2065  CD1 LEU A 132     -27.228   1.796  -4.108  1.00  0.76           C  
ATOM   2066  CD2 LEU A 132     -28.736   2.495  -2.336  1.00  0.76           C  
ATOM   2067  H   LEU A 132     -31.127   2.670  -6.209  1.00  0.76           H  
ATOM   2068  HA  LEU A 132     -30.766   3.893  -3.528  1.00  0.76           H  
ATOM   2069 1HB  LEU A 132     -28.671   3.308  -5.635  1.00  0.76           H  
ATOM   2070 2HB  LEU A 132     -28.398   4.300  -4.194  1.00  0.76           H  
ATOM   2071  HG  LEU A 132     -29.257   1.398  -4.096  1.00  0.76           H  
ATOM   2072 1HD1 LEU A 132     -26.986   0.894  -3.546  1.00  0.76           H  
ATOM   2073 2HD1 LEU A 132     -27.161   1.592  -5.168  1.00  0.76           H  
ATOM   2074 3HD1 LEU A 132     -26.553   2.598  -3.834  1.00  0.76           H  
ATOM   2075 1HD2 LEU A 132     -28.478   1.609  -1.770  1.00  0.76           H  
ATOM   2076 2HD2 LEU A 132     -28.064   3.304  -2.071  1.00  0.76           H  
ATOM   2077 3HD2 LEU A 132     -29.763   2.783  -2.112  1.00  0.76           H  
ATOM   2078  N   ASN A 133     -32.043   5.443  -5.383  1.00  0.78           N  
ATOM   2079  CA  ASN A 133     -32.544   6.647  -6.051  1.00  0.78           C  
ATOM   2080  C   ASN A 133     -32.097   7.941  -5.353  1.00  0.78           C  
ATOM   2081  O   ASN A 133     -32.063   9.007  -5.966  1.00  0.78           O  
ATOM   2082  CB  ASN A 133     -34.052   6.564  -6.161  1.00  0.78           C  
ATOM   2083  CG  ASN A 133     -34.477   5.551  -7.204  1.00  0.78           C  
ATOM   2084  OD1 ASN A 133     -33.711   5.221  -8.114  1.00  0.78           O  
ATOM   2085  ND2 ASN A 133     -35.675   5.043  -7.078  1.00  0.78           N  
ATOM   2086  H   ASN A 133     -32.713   4.773  -5.027  1.00  0.78           H  
ATOM   2087  HA  ASN A 133     -32.129   6.668  -7.060  1.00  0.78           H  
ATOM   2088 1HB  ASN A 133     -34.477   6.285  -5.195  1.00  0.78           H  
ATOM   2089 2HB  ASN A 133     -34.455   7.541  -6.427  1.00  0.78           H  
ATOM   2090 1HD2 ASN A 133     -36.000   4.360  -7.736  1.00  0.78           H  
ATOM   2091 2HD2 ASN A 133     -36.263   5.329  -6.324  1.00  0.78           H  
ATOM   2092  N   ASP A 134     -31.711   7.820  -4.084  1.00  0.80           N  
ATOM   2093  CA  ASP A 134     -31.242   8.921  -3.252  1.00  0.80           C  
ATOM   2094  C   ASP A 134     -29.704   8.951  -3.204  1.00  0.80           C  
ATOM   2095  O   ASP A 134     -29.110   9.505  -2.283  1.00  0.80           O  
ATOM   2096  CB  ASP A 134     -31.799   8.787  -1.836  1.00  0.80           C  
ATOM   2097  CG  ASP A 134     -33.317   8.928  -1.777  1.00  0.80           C  
ATOM   2098  OD1 ASP A 134     -33.846   9.789  -2.435  1.00  0.80           O  
ATOM   2099  OD2 ASP A 134     -33.932   8.157  -1.081  1.00  0.80           O  
ATOM   2100  H   ASP A 134     -31.757   6.903  -3.669  1.00  0.80           H  
ATOM   2101  HA  ASP A 134     -31.591   9.859  -3.685  1.00  0.80           H  
ATOM   2102 1HB  ASP A 134     -31.516   7.817  -1.426  1.00  0.80           H  
ATOM   2103 2HB  ASP A 134     -31.353   9.551  -1.199  1.00  0.80           H  
ATOM   2104  N   ARG A 135     -29.070   8.379  -4.230  1.00  0.80           N  
ATOM   2105  CA  ARG A 135     -27.614   8.310  -4.390  1.00  0.80           C  
ATOM   2106  C   ARG A 135     -26.769   9.585  -4.333  1.00  0.80           C  
ATOM   2107  O   ARG A 135     -25.576   9.490  -4.062  1.00  0.80           O  
ATOM   2108  CB  ARG A 135     -27.314   7.647  -5.711  1.00  0.80           C  
ATOM   2109  CG  ARG A 135     -27.913   8.344  -6.974  1.00  0.80           C  
ATOM   2110  CD  ARG A 135     -27.596   7.580  -8.221  1.00  0.80           C  
ATOM   2111  NE  ARG A 135     -28.353   8.016  -9.400  1.00  0.80           N  
ATOM   2112  CZ  ARG A 135     -28.065   7.632 -10.668  1.00  0.80           C  
ATOM   2113  NH1 ARG A 135     -27.040   6.886 -10.918  1.00  0.80           N  
ATOM   2114  NH2 ARG A 135     -28.804   7.986 -11.695  1.00  0.80           N  
ATOM   2115  H   ARG A 135     -29.627   7.901  -4.938  1.00  0.80           H  
ATOM   2116  HA  ARG A 135     -27.253   7.646  -3.618  1.00  0.80           H  
ATOM   2117 1HB  ARG A 135     -26.261   7.701  -5.833  1.00  0.80           H  
ATOM   2118 2HB  ARG A 135     -27.582   6.597  -5.697  1.00  0.80           H  
ATOM   2119 1HG  ARG A 135     -29.001   8.408  -6.870  1.00  0.80           H  
ATOM   2120 2HG  ARG A 135     -27.491   9.343  -7.076  1.00  0.80           H  
ATOM   2121 1HD  ARG A 135     -26.567   7.736  -8.443  1.00  0.80           H  
ATOM   2122 2HD  ARG A 135     -27.779   6.521  -8.056  1.00  0.80           H  
ATOM   2123  HE  ARG A 135     -29.167   8.598  -9.252  1.00  0.80           H  
ATOM   2124 1HH1 ARG A 135     -26.428   6.585 -10.173  1.00  0.80           H  
ATOM   2125 2HH1 ARG A 135     -26.872   6.625 -11.905  1.00  0.80           H  
ATOM   2126 1HH2 ARG A 135     -29.621   8.564 -11.572  1.00  0.80           H  
ATOM   2127 2HH2 ARG A 135     -28.528   7.626 -12.625  1.00  0.80           H  
ATOM   2128  N   LYS A 136     -27.334  10.752  -4.647  1.00  0.78           N  
ATOM   2129  CA  LYS A 136     -26.652  12.073  -4.616  1.00  0.78           C  
ATOM   2130  C   LYS A 136     -25.463  12.288  -5.589  1.00  0.78           C  
ATOM   2131  O   LYS A 136     -25.452  13.259  -6.349  1.00  0.78           O  
ATOM   2132  CB  LYS A 136     -26.130  12.390  -3.199  1.00  0.78           C  
ATOM   2133  CG  LYS A 136     -27.209  12.579  -2.121  1.00  0.78           C  
ATOM   2134  CD  LYS A 136     -26.577  12.904  -0.761  1.00  0.78           C  
ATOM   2135  CE  LYS A 136     -27.598  12.805   0.369  1.00  0.78           C  
ATOM   2136  NZ  LYS A 136     -26.968  12.980   1.712  1.00  0.78           N  
ATOM   2137  H   LYS A 136     -28.315  10.732  -4.879  1.00  0.78           H  
ATOM   2138  HA  LYS A 136     -27.403  12.823  -4.868  1.00  0.78           H  
ATOM   2139 1HB  LYS A 136     -25.460  11.605  -2.851  1.00  0.78           H  
ATOM   2140 2HB  LYS A 136     -25.543  13.306  -3.238  1.00  0.78           H  
ATOM   2141 1HG  LYS A 136     -27.884  13.381  -2.411  1.00  0.78           H  
ATOM   2142 2HG  LYS A 136     -27.778  11.660  -2.020  1.00  0.78           H  
ATOM   2143 1HD  LYS A 136     -25.742  12.256  -0.558  1.00  0.78           H  
ATOM   2144 2HD  LYS A 136     -26.202  13.924  -0.785  1.00  0.78           H  
ATOM   2145 1HE  LYS A 136     -28.343  13.569   0.239  1.00  0.78           H  
ATOM   2146 2HE  LYS A 136     -28.079  11.819   0.325  1.00  0.78           H  
ATOM   2147 1HZ  LYS A 136     -27.666  12.908   2.434  1.00  0.78           H  
ATOM   2148 2HZ  LYS A 136     -26.240  12.240   1.888  1.00  0.78           H  
ATOM   2149 3HZ  LYS A 136     -26.527  13.884   1.765  1.00  0.78           H  
ATOM   2150  N   GLY A 137     -24.458  11.414  -5.523  1.00  0.74           N  
ATOM   2151  CA  GLY A 137     -23.227  11.522  -6.308  1.00  0.74           C  
ATOM   2152  C   GLY A 137     -23.289  10.894  -7.698  1.00  0.74           C  
ATOM   2153  O   GLY A 137     -24.361  10.523  -8.185  1.00  0.74           O  
ATOM   2154  H   GLY A 137     -24.555  10.644  -4.875  1.00  0.74           H  
ATOM   2155 1HA  GLY A 137     -22.954  12.572  -6.402  1.00  0.74           H  
ATOM   2156 2HA  GLY A 137     -22.420  11.051  -5.748  1.00  0.74           H  
ATOM   2157  N   LYS A 138     -22.111  10.794  -8.325  1.00  0.70           N  
ATOM   2158  CA  LYS A 138     -21.942  10.284  -9.687  1.00  0.70           C  
ATOM   2159  C   LYS A 138     -21.656   8.783  -9.682  1.00  0.70           C  
ATOM   2160  O   LYS A 138     -20.996   8.287  -8.765  1.00  0.70           O  
ATOM   2161  CB  LYS A 138     -20.784  11.022 -10.369  1.00  0.70           C  
ATOM   2162  CG  LYS A 138     -20.943  12.563 -10.392  1.00  0.70           C  
ATOM   2163  CD  LYS A 138     -22.082  13.015 -11.303  1.00  0.70           C  
ATOM   2164  CE  LYS A 138     -21.658  13.057 -12.764  1.00  0.70           C  
ATOM   2165  NZ  LYS A 138     -22.783  13.487 -13.661  1.00  0.70           N  
ATOM   2166  H   LYS A 138     -21.283  11.092  -7.817  1.00  0.70           H  
ATOM   2167  HA  LYS A 138     -22.864  10.457 -10.242  1.00  0.70           H  
ATOM   2168 1HB  LYS A 138     -19.859  10.785  -9.861  1.00  0.70           H  
ATOM   2169 2HB  LYS A 138     -20.695  10.677 -11.401  1.00  0.70           H  
ATOM   2170 1HG  LYS A 138     -21.133  12.920  -9.380  1.00  0.70           H  
ATOM   2171 2HG  LYS A 138     -20.012  13.014 -10.746  1.00  0.70           H  
ATOM   2172 1HD  LYS A 138     -22.921  12.313 -11.210  1.00  0.70           H  
ATOM   2173 2HD  LYS A 138     -22.424  14.003 -11.005  1.00  0.70           H  
ATOM   2174 1HE  LYS A 138     -20.845  13.764 -12.867  1.00  0.70           H  
ATOM   2175 2HE  LYS A 138     -21.307  12.076 -13.068  1.00  0.70           H  
ATOM   2176 1HZ  LYS A 138     -22.464  13.510 -14.611  1.00  0.70           H  
ATOM   2177 2HZ  LYS A 138     -23.557  12.809 -13.595  1.00  0.70           H  
ATOM   2178 3HZ  LYS A 138     -23.108  14.397 -13.392  1.00  0.70           H  
ATOM   2179  N   TRP A 139     -22.155   8.069 -10.689  1.00  0.68           N  
ATOM   2180  CA  TRP A 139     -21.917   6.628 -10.811  1.00  0.68           C  
ATOM   2181  C   TRP A 139     -21.204   6.203 -12.093  1.00  0.68           C  
ATOM   2182  O   TRP A 139     -21.576   6.598 -13.211  1.00  0.68           O  
ATOM   2183  CB  TRP A 139     -23.253   5.889 -10.667  1.00  0.68           C  
ATOM   2184  CG  TRP A 139     -23.742   5.820  -9.236  1.00  0.68           C  
ATOM   2185  CD1 TRP A 139     -24.044   6.846  -8.410  1.00  0.68           C  
ATOM   2186  CD2 TRP A 139     -24.048   4.624  -8.490  1.00  0.68           C  
ATOM   2187  NE1 TRP A 139     -24.474   6.374  -7.210  1.00  0.68           N  
ATOM   2188  CE2 TRP A 139     -24.506   5.027  -7.246  1.00  0.68           C  
ATOM   2189  CE3 TRP A 139     -23.984   3.280  -8.774  1.00  0.68           C  
ATOM   2190  CZ2 TRP A 139     -24.903   4.123  -6.286  1.00  0.68           C  
ATOM   2191  CZ3 TRP A 139     -24.408   2.377  -7.814  1.00  0.68           C  
ATOM   2192  CH2 TRP A 139     -24.845   2.784  -6.624  1.00  0.68           C  
ATOM   2193  H   TRP A 139     -22.714   8.565 -11.389  1.00  0.68           H  
ATOM   2194  HA  TRP A 139     -21.289   6.326  -9.975  1.00  0.68           H  
ATOM   2195 1HB  TRP A 139     -24.013   6.375 -11.281  1.00  0.68           H  
ATOM   2196 2HB  TRP A 139     -23.142   4.880 -11.017  1.00  0.68           H  
ATOM   2197  HD1 TRP A 139     -23.955   7.900  -8.649  1.00  0.68           H  
ATOM   2198  HE1 TRP A 139     -24.740   6.946  -6.425  1.00  0.68           H  
ATOM   2199  HE3 TRP A 139     -23.636   2.944  -9.735  1.00  0.68           H  
ATOM   2200  HZ2 TRP A 139     -25.266   4.437  -5.306  1.00  0.68           H  
ATOM   2201  HZ3 TRP A 139     -24.386   1.317  -8.046  1.00  0.68           H  
ATOM   2202  HH2 TRP A 139     -25.153   2.032  -5.927  1.00  0.68           H  
ATOM   2203  N   VAL A 140     -20.244   5.302 -11.919  1.00  0.67           N  
ATOM   2204  CA  VAL A 140     -19.469   4.752 -13.012  1.00  0.67           C  
ATOM   2205  C   VAL A 140     -19.586   3.230 -13.084  1.00  0.67           C  
ATOM   2206  O   VAL A 140     -19.415   2.547 -12.073  1.00  0.67           O  
ATOM   2207  CB  VAL A 140     -17.985   5.131 -12.839  1.00  0.67           C  
ATOM   2208  CG1 VAL A 140     -17.176   4.523 -13.977  1.00  0.67           C  
ATOM   2209  CG2 VAL A 140     -17.833   6.619 -12.805  1.00  0.67           C  
ATOM   2210  H   VAL A 140     -20.011   5.024 -10.969  1.00  0.67           H  
ATOM   2211  HA  VAL A 140     -19.833   5.185 -13.934  1.00  0.67           H  
ATOM   2212  HB  VAL A 140     -17.618   4.714 -11.909  1.00  0.67           H  
ATOM   2213 1HG1 VAL A 140     -16.129   4.775 -13.851  1.00  0.67           H  
ATOM   2214 2HG1 VAL A 140     -17.286   3.440 -13.975  1.00  0.67           H  
ATOM   2215 3HG1 VAL A 140     -17.538   4.922 -14.928  1.00  0.67           H  
ATOM   2216 1HG2 VAL A 140     -16.782   6.879 -12.682  1.00  0.67           H  
ATOM   2217 2HG2 VAL A 140     -18.205   7.020 -13.734  1.00  0.67           H  
ATOM   2218 3HG2 VAL A 140     -18.404   7.030 -11.974  1.00  0.67           H  
ATOM   2219  N   TRP A 141     -19.916   2.698 -14.264  1.00  0.69           N  
ATOM   2220  CA  TRP A 141     -19.988   1.239 -14.423  1.00  0.69           C  
ATOM   2221  C   TRP A 141     -18.688   0.749 -15.032  1.00  0.69           C  
ATOM   2222  O   TRP A 141     -18.304   1.209 -16.106  1.00  0.69           O  
ATOM   2223  CB  TRP A 141     -21.128   0.759 -15.323  1.00  0.69           C  
ATOM   2224  CG  TRP A 141     -21.241  -0.770 -15.331  1.00  0.69           C  
ATOM   2225  CD1 TRP A 141     -21.261  -1.564 -14.214  1.00  0.69           C  
ATOM   2226  CD2 TRP A 141     -21.313  -1.686 -16.472  1.00  0.69           C  
ATOM   2227  NE1 TRP A 141     -21.349  -2.884 -14.561  1.00  0.69           N  
ATOM   2228  CE2 TRP A 141     -21.380  -2.982 -15.949  1.00  0.69           C  
ATOM   2229  CE3 TRP A 141     -21.323  -1.511 -17.869  1.00  0.69           C  
ATOM   2230  CZ2 TRP A 141     -21.458  -4.100 -16.774  1.00  0.69           C  
ATOM   2231  CZ3 TRP A 141     -21.402  -2.631 -18.693  1.00  0.69           C  
ATOM   2232  CH2 TRP A 141     -21.468  -3.895 -18.156  1.00  0.69           C  
ATOM   2233  H   TRP A 141     -20.071   3.326 -15.055  1.00  0.69           H  
ATOM   2234  HA  TRP A 141     -20.107   0.775 -13.441  1.00  0.69           H  
ATOM   2235 1HB  TRP A 141     -22.063   1.160 -14.986  1.00  0.69           H  
ATOM   2236 2HB  TRP A 141     -20.972   1.108 -16.339  1.00  0.69           H  
ATOM   2237  HD1 TRP A 141     -21.208  -1.196 -13.192  1.00  0.69           H  
ATOM   2238  HE1 TRP A 141     -21.371  -3.654 -13.872  1.00  0.69           H  
ATOM   2239  HE3 TRP A 141     -21.277  -0.523 -18.296  1.00  0.69           H  
ATOM   2240  HZ2 TRP A 141     -21.505  -5.096 -16.381  1.00  0.69           H  
ATOM   2241  HZ3 TRP A 141     -21.410  -2.480 -19.773  1.00  0.69           H  
ATOM   2242  HH2 TRP A 141     -21.527  -4.755 -18.824  1.00  0.69           H  
ATOM   2243  N   ARG A 142     -17.995  -0.132 -14.340  1.00  0.74           N  
ATOM   2244  CA  ARG A 142     -16.737  -0.681 -14.809  1.00  0.74           C  
ATOM   2245  C   ARG A 142     -16.897  -2.123 -15.337  1.00  0.74           C  
ATOM   2246  O   ARG A 142     -17.178  -3.068 -14.586  1.00  0.74           O  
ATOM   2247  CB  ARG A 142     -15.702  -0.614 -13.707  1.00  0.74           C  
ATOM   2248  CG  ARG A 142     -14.403  -1.151 -14.101  1.00  0.74           C  
ATOM   2249  CD  ARG A 142     -13.784  -0.332 -15.070  1.00  0.74           C  
ATOM   2250  NE  ARG A 142     -12.446  -0.698 -15.264  1.00  0.74           N  
ATOM   2251  CZ  ARG A 142     -12.072  -1.617 -16.145  1.00  0.74           C  
ATOM   2252  NH1 ARG A 142     -12.947  -2.214 -16.874  1.00  0.74           N  
ATOM   2253  NH2 ARG A 142     -10.843  -1.961 -16.300  1.00  0.74           N  
ATOM   2254  H   ARG A 142     -18.363  -0.454 -13.458  1.00  0.74           H  
ATOM   2255  HA  ARG A 142     -16.380  -0.062 -15.630  1.00  0.74           H  
ATOM   2256 1HB  ARG A 142     -15.555   0.423 -13.409  1.00  0.74           H  
ATOM   2257 2HB  ARG A 142     -16.044  -1.152 -12.837  1.00  0.74           H  
ATOM   2258 1HG  ARG A 142     -13.742  -1.207 -13.253  1.00  0.74           H  
ATOM   2259 2HG  ARG A 142     -14.539  -2.138 -14.536  1.00  0.74           H  
ATOM   2260 1HD  ARG A 142     -14.305  -0.434 -16.015  1.00  0.74           H  
ATOM   2261 2HD  ARG A 142     -13.808   0.693 -14.727  1.00  0.74           H  
ATOM   2262  HE  ARG A 142     -11.756  -0.263 -14.681  1.00  0.74           H  
ATOM   2263 1HH1 ARG A 142     -13.930  -1.984 -16.786  1.00  0.74           H  
ATOM   2264 2HH1 ARG A 142     -12.608  -2.923 -17.522  1.00  0.74           H  
ATOM   2265 1HH2 ARG A 142     -10.105  -1.523 -15.774  1.00  0.74           H  
ATOM   2266 2HH2 ARG A 142     -10.659  -2.681 -16.995  1.00  0.74           H  
ATOM   2267  N   CYS A 143     -16.744  -2.279 -16.647  1.00  0.81           N  
ATOM   2268  CA  CYS A 143     -16.936  -3.560 -17.313  1.00  0.81           C  
ATOM   2269  C   CYS A 143     -15.619  -4.299 -17.575  1.00  0.81           C  
ATOM   2270  O   CYS A 143     -14.819  -3.905 -18.435  1.00  0.81           O  
ATOM   2271  CB  CYS A 143     -17.667  -3.320 -18.621  1.00  0.81           C  
ATOM   2272  SG  CYS A 143     -17.984  -4.757 -19.598  1.00  0.81           S  
ATOM   2273  H   CYS A 143     -16.501  -1.465 -17.207  1.00  0.81           H  
ATOM   2274  HA  CYS A 143     -17.565  -4.184 -16.680  1.00  0.81           H  
ATOM   2275 1HB  CYS A 143     -18.608  -2.834 -18.413  1.00  0.81           H  
ATOM   2276 2HB  CYS A 143     -17.083  -2.629 -19.215  1.00  0.81           H  
ATOM   2277  HG  CYS A 143     -18.529  -4.107 -20.622  1.00  0.81           H  
ATOM   2278  N   HIS A 144     -15.428  -5.404 -16.855  1.00  0.89           N  
ATOM   2279  CA  HIS A 144     -14.213  -6.214 -16.914  1.00  0.89           C  
ATOM   2280  C   HIS A 144     -14.440  -7.484 -17.730  1.00  0.89           C  
ATOM   2281  O   HIS A 144     -13.657  -8.435 -17.660  1.00  0.89           O  
ATOM   2282  CB  HIS A 144     -13.789  -6.635 -15.498  1.00  0.89           C  
ATOM   2283  CG  HIS A 144     -13.360  -5.531 -14.548  1.00  0.89           C  
ATOM   2284  ND1 HIS A 144     -12.100  -4.979 -14.573  1.00  0.89           N  
ATOM   2285  CD2 HIS A 144     -14.026  -4.907 -13.543  1.00  0.89           C  
ATOM   2286  CE1 HIS A 144     -11.994  -4.070 -13.618  1.00  0.89           C  
ATOM   2287  NE2 HIS A 144     -13.145  -3.998 -12.974  1.00  0.89           N  
ATOM   2288  H   HIS A 144     -16.141  -5.680 -16.187  1.00  0.89           H  
ATOM   2289  HA  HIS A 144     -13.410  -5.647 -17.375  1.00  0.89           H  
ATOM   2290 1HB  HIS A 144     -14.612  -7.167 -15.029  1.00  0.89           H  
ATOM   2291 2HB  HIS A 144     -12.964  -7.341 -15.574  1.00  0.89           H  
ATOM   2292  HD1 HIS A 144     -11.355  -5.243 -15.182  1.00  0.89           H  
ATOM   2293  HD2 HIS A 144     -15.042  -5.016 -13.153  1.00  0.89           H  
ATOM   2294  HE1 HIS A 144     -11.059  -3.525 -13.476  1.00  0.89           H  
ATOM   2295  N   ILE A 145     -15.518  -7.502 -18.495  1.00  0.98           N  
ATOM   2296  CA  ILE A 145     -15.883  -8.683 -19.254  1.00  0.98           C  
ATOM   2297  C   ILE A 145     -15.993  -8.402 -20.743  1.00  0.98           C  
ATOM   2298  O   ILE A 145     -16.139  -7.255 -21.180  1.00  0.98           O  
ATOM   2299  CB  ILE A 145     -17.239  -9.206 -18.754  1.00  0.98           C  
ATOM   2300  CG1 ILE A 145     -18.298  -8.159 -19.024  1.00  0.98           C  
ATOM   2301  CG2 ILE A 145     -17.173  -9.468 -17.249  1.00  0.98           C  
ATOM   2302  CD1 ILE A 145     -19.677  -8.623 -18.812  1.00  0.98           C  
ATOM   2303  H   ILE A 145     -16.108  -6.683 -18.528  1.00  0.98           H  
ATOM   2304  HA  ILE A 145     -15.125  -9.452 -19.106  1.00  0.98           H  
ATOM   2305  HB  ILE A 145     -17.505 -10.119 -19.281  1.00  0.98           H  
ATOM   2306 1HG1 ILE A 145     -18.122  -7.324 -18.356  1.00  0.98           H  
ATOM   2307 2HG1 ILE A 145     -18.200  -7.822 -20.053  1.00  0.98           H  
ATOM   2308 1HG2 ILE A 145     -18.138  -9.837 -16.902  1.00  0.98           H  
ATOM   2309 2HG2 ILE A 145     -16.412 -10.207 -17.045  1.00  0.98           H  
ATOM   2310 3HG2 ILE A 145     -16.930  -8.550 -16.713  1.00  0.98           H  
ATOM   2311 1HD1 ILE A 145     -20.381  -7.813 -19.021  1.00  0.98           H  
ATOM   2312 2HD1 ILE A 145     -19.855  -9.446 -19.474  1.00  0.98           H  
ATOM   2313 3HD1 ILE A 145     -19.782  -8.951 -17.790  1.00  0.98           H  
ATOM   2314  N   GLU A 146     -15.966  -9.457 -21.543  1.00  1.06           N  
ATOM   2315  CA  GLU A 146     -16.084  -9.276 -22.974  1.00  1.06           C  
ATOM   2316  C   GLU A 146     -17.539  -9.120 -23.321  1.00  1.06           C  
ATOM   2317  O   GLU A 146     -18.188 -10.059 -23.747  1.00  1.06           O  
ATOM   2318  CB  GLU A 146     -15.447 -10.455 -23.726  1.00  1.06           C  
ATOM   2319  CG  GLU A 146     -15.414 -10.314 -25.254  1.00  1.06           C  
ATOM   2320  CD  GLU A 146     -14.620 -11.421 -25.970  1.00  1.06           C  
ATOM   2321  OE1 GLU A 146     -14.007 -12.242 -25.316  1.00  1.06           O  
ATOM   2322  OE2 GLU A 146     -14.623 -11.418 -27.179  1.00  1.06           O  
ATOM   2323  H   GLU A 146     -15.911 -10.397 -21.163  1.00  1.06           H  
ATOM   2324  HA  GLU A 146     -15.571  -8.366 -23.255  1.00  1.06           H  
ATOM   2325 1HB  GLU A 146     -14.423 -10.596 -23.379  1.00  1.06           H  
ATOM   2326 2HB  GLU A 146     -15.999 -11.366 -23.496  1.00  1.06           H  
ATOM   2327 1HG  GLU A 146     -16.445 -10.346 -25.614  1.00  1.06           H  
ATOM   2328 2HG  GLU A 146     -15.014  -9.353 -25.523  1.00  1.06           H  
ATOM   2329  N   ALA A 147     -18.031  -7.896 -23.187  1.00  1.11           N  
ATOM   2330  CA  ALA A 147     -19.454  -7.617 -23.363  1.00  1.11           C  
ATOM   2331  C   ALA A 147     -19.888  -7.555 -24.830  1.00  1.11           C  
ATOM   2332  O   ALA A 147     -21.074  -7.392 -25.110  1.00  1.11           O  
ATOM   2333  CB  ALA A 147     -19.817  -6.308 -22.671  1.00  1.11           C  
ATOM   2334  H   ALA A 147     -17.392  -7.187 -22.828  1.00  1.11           H  
ATOM   2335  HA  ALA A 147     -19.997  -8.435 -22.898  1.00  1.11           H  
ATOM   2336 1HB  ALA A 147     -20.886  -6.128 -22.766  1.00  1.11           H  
ATOM   2337 2HB  ALA A 147     -19.553  -6.374 -21.620  1.00  1.11           H  
ATOM   2338 3HB  ALA A 147     -19.267  -5.485 -23.138  1.00  1.11           H  
ATOM   2339  N   SER A 148     -18.941  -7.620 -25.765  1.00  1.12           N  
ATOM   2340  CA  SER A 148     -19.287  -7.582 -27.182  1.00  1.12           C  
ATOM   2341  C   SER A 148     -19.862  -8.901 -27.675  1.00  1.12           C  
ATOM   2342  O   SER A 148     -19.469  -9.974 -27.233  1.00  1.12           O  
ATOM   2343  CB  SER A 148     -18.099  -7.158 -28.015  1.00  1.12           C  
ATOM   2344  OG  SER A 148     -17.779  -5.818 -27.761  1.00  1.12           O  
ATOM   2345  H   SER A 148     -17.982  -7.744 -25.479  1.00  1.12           H  
ATOM   2346  HA  SER A 148     -20.059  -6.832 -27.313  1.00  1.12           H  
ATOM   2347 1HB  SER A 148     -17.244  -7.790 -27.768  1.00  1.12           H  
ATOM   2348 2HB  SER A 148     -18.317  -7.294 -29.072  1.00  1.12           H  
ATOM   2349  HG  SER A 148     -16.819  -5.726 -27.950  1.00  1.12           H  
ATOM   2350  N   HIS A 149     -20.793  -8.801 -28.620  1.00  1.08           N  
ATOM   2351  CA  HIS A 149     -21.485  -9.952 -29.192  1.00  1.08           C  
ATOM   2352  C   HIS A 149     -22.102 -10.862 -28.105  1.00  1.08           C  
ATOM   2353  O   HIS A 149     -21.980 -12.084 -28.200  1.00  1.08           O  
ATOM   2354  CB  HIS A 149     -20.519 -10.769 -30.050  1.00  1.08           C  
ATOM   2355  CG  HIS A 149     -19.871  -9.957 -31.127  1.00  1.08           C  
ATOM   2356  ND1 HIS A 149     -20.566  -9.467 -32.212  1.00  1.08           N  
ATOM   2357  CD2 HIS A 149     -18.590  -9.546 -31.281  1.00  1.08           C  
ATOM   2358  CE1 HIS A 149     -19.738  -8.789 -32.990  1.00  1.08           C  
ATOM   2359  NE2 HIS A 149     -18.534  -8.824 -32.447  1.00  1.08           N  
ATOM   2360  H   HIS A 149     -21.047  -7.877 -28.942  1.00  1.08           H  
ATOM   2361  HA  HIS A 149     -22.296  -9.608 -29.833  1.00  1.08           H  
ATOM   2362 1HB  HIS A 149     -19.739 -11.209 -29.427  1.00  1.08           H  
ATOM   2363 2HB  HIS A 149     -21.058 -11.589 -30.519  1.00  1.08           H  
ATOM   2364  HD2 HIS A 149     -17.760  -9.751 -30.602  1.00  1.08           H  
ATOM   2365  HE1 HIS A 149     -20.004  -8.287 -33.921  1.00  1.08           H  
ATOM   2366  HE2 HIS A 149     -17.704  -8.388 -32.824  1.00  1.08           H  
ATOM   2367  N   PRO A 150     -22.812 -10.303 -27.100  1.00  1.01           N  
ATOM   2368  CA  PRO A 150     -23.377 -11.007 -25.974  1.00  1.01           C  
ATOM   2369  C   PRO A 150     -24.647 -11.740 -26.336  1.00  1.01           C  
ATOM   2370  O   PRO A 150     -25.336 -11.383 -27.296  1.00  1.01           O  
ATOM   2371  CB  PRO A 150     -23.717  -9.873 -25.031  1.00  1.01           C  
ATOM   2372  CG  PRO A 150     -24.111  -8.736 -25.948  1.00  1.01           C  
ATOM   2373  CD  PRO A 150     -23.215  -8.859 -27.136  1.00  1.01           C  
ATOM   2374  HA  PRO A 150     -22.626 -11.682 -25.536  1.00  1.01           H  
ATOM   2375 1HB  PRO A 150     -24.521 -10.185 -24.348  1.00  1.01           H  
ATOM   2376 2HB  PRO A 150     -22.831  -9.638 -24.420  1.00  1.01           H  
ATOM   2377 1HG  PRO A 150     -25.179  -8.802 -26.199  1.00  1.01           H  
ATOM   2378 2HG  PRO A 150     -23.960  -7.778 -25.426  1.00  1.01           H  
ATOM   2379 1HD  PRO A 150     -23.748  -8.611 -28.064  1.00  1.01           H  
ATOM   2380 2HD  PRO A 150     -22.424  -8.177 -26.913  1.00  1.01           H  
ATOM   2381  N   TYR A 151     -25.028 -12.696 -25.510  1.00  0.94           N  
ATOM   2382  CA  TYR A 151     -26.353 -13.271 -25.620  1.00  0.94           C  
ATOM   2383  C   TYR A 151     -27.350 -12.127 -25.387  1.00  0.94           C  
ATOM   2384  O   TYR A 151     -27.404 -11.537 -24.294  1.00  0.94           O  
ATOM   2385  CB  TYR A 151     -26.467 -14.376 -24.590  1.00  0.94           C  
ATOM   2386  CG  TYR A 151     -27.747 -15.118 -24.508  1.00  0.94           C  
ATOM   2387  CD1 TYR A 151     -28.066 -16.102 -25.421  1.00  0.94           C  
ATOM   2388  CD2 TYR A 151     -28.602 -14.816 -23.485  1.00  0.94           C  
ATOM   2389  CE1 TYR A 151     -29.268 -16.770 -25.306  1.00  0.94           C  
ATOM   2390  CE2 TYR A 151     -29.792 -15.470 -23.360  1.00  0.94           C  
ATOM   2391  CZ  TYR A 151     -30.135 -16.443 -24.271  1.00  0.94           C  
ATOM   2392  OH  TYR A 151     -31.340 -17.091 -24.163  1.00  0.94           O  
ATOM   2393  H   TYR A 151     -24.411 -13.017 -24.765  1.00  0.94           H  
ATOM   2394  HA  TYR A 151     -26.497 -13.671 -26.624  1.00  0.94           H  
ATOM   2395 1HB  TYR A 151     -25.655 -15.100 -24.733  1.00  0.94           H  
ATOM   2396 2HB  TYR A 151     -26.307 -13.911 -23.646  1.00  0.94           H  
ATOM   2397  HD1 TYR A 151     -27.376 -16.343 -26.230  1.00  0.94           H  
ATOM   2398  HD2 TYR A 151     -28.325 -14.047 -22.787  1.00  0.94           H  
ATOM   2399  HE1 TYR A 151     -29.537 -17.542 -26.025  1.00  0.94           H  
ATOM   2400  HE2 TYR A 151     -30.471 -15.217 -22.548  1.00  0.94           H  
ATOM   2401  HH  TYR A 151     -31.441 -17.701 -24.900  1.00  0.94           H  
ATOM   2402  N   ARG A 152     -28.133 -11.820 -26.418  1.00  0.88           N  
ATOM   2403  CA  ARG A 152     -28.997 -10.648 -26.419  1.00  0.88           C  
ATOM   2404  C   ARG A 152     -29.861 -10.400 -25.169  1.00  0.88           C  
ATOM   2405  O   ARG A 152     -29.757  -9.306 -24.618  1.00  0.88           O  
ATOM   2406  CB  ARG A 152     -29.814 -10.601 -27.713  1.00  0.88           C  
ATOM   2407  CG  ARG A 152     -29.001 -10.238 -28.941  1.00  0.88           C  
ATOM   2408  CD  ARG A 152     -29.817 -10.309 -30.183  1.00  0.88           C  
ATOM   2409  NE  ARG A 152     -29.037  -9.977 -31.367  1.00  0.88           N  
ATOM   2410  CZ  ARG A 152     -29.451 -10.165 -32.639  1.00  0.88           C  
ATOM   2411  NH1 ARG A 152     -30.636 -10.686 -32.880  1.00  0.88           N  
ATOM   2412  NH2 ARG A 152     -28.666  -9.827 -33.646  1.00  0.88           N  
ATOM   2413  H   ARG A 152     -28.055 -12.375 -27.260  1.00  0.88           H  
ATOM   2414  HA  ARG A 152     -28.328  -9.787 -26.494  1.00  0.88           H  
ATOM   2415 1HB  ARG A 152     -30.206 -11.564 -27.964  1.00  0.88           H  
ATOM   2416 2HB  ARG A 152     -30.647  -9.904 -27.617  1.00  0.88           H  
ATOM   2417 1HG  ARG A 152     -28.618  -9.224 -28.835  1.00  0.88           H  
ATOM   2418 2HG  ARG A 152     -28.162 -10.934 -29.034  1.00  0.88           H  
ATOM   2419 1HD  ARG A 152     -30.209 -11.319 -30.304  1.00  0.88           H  
ATOM   2420 2HD  ARG A 152     -30.644  -9.606 -30.111  1.00  0.88           H  
ATOM   2421  HE  ARG A 152     -28.118  -9.577 -31.226  1.00  0.88           H  
ATOM   2422 1HH1 ARG A 152     -31.238 -10.950 -32.113  1.00  0.88           H  
ATOM   2423 2HH1 ARG A 152     -30.942 -10.827 -33.833  1.00  0.88           H  
ATOM   2424 1HH2 ARG A 152     -27.756  -9.426 -33.464  1.00  0.88           H  
ATOM   2425 2HH2 ARG A 152     -28.974  -9.968 -34.596  1.00  0.88           H  
ATOM   2426  N   PRO A 153     -30.729 -11.323 -24.693  1.00  0.83           N  
ATOM   2427  CA  PRO A 153     -31.566 -11.143 -23.508  1.00  0.83           C  
ATOM   2428  C   PRO A 153     -30.825 -10.694 -22.246  1.00  0.83           C  
ATOM   2429  O   PRO A 153     -31.382  -9.968 -21.417  1.00  0.83           O  
ATOM   2430  CB  PRO A 153     -32.154 -12.539 -23.310  1.00  0.83           C  
ATOM   2431  CG  PRO A 153     -32.191 -13.132 -24.688  1.00  0.83           C  
ATOM   2432  CD  PRO A 153     -30.941 -12.625 -25.367  1.00  0.83           C  
ATOM   2433  HA  PRO A 153     -32.365 -10.424 -23.751  1.00  0.83           H  
ATOM   2434 1HB  PRO A 153     -31.525 -13.102 -22.610  1.00  0.83           H  
ATOM   2435 2HB  PRO A 153     -33.150 -12.467 -22.851  1.00  0.83           H  
ATOM   2436 1HG  PRO A 153     -32.231 -14.230 -24.632  1.00  0.83           H  
ATOM   2437 2HG  PRO A 153     -33.105 -12.813 -25.208  1.00  0.83           H  
ATOM   2438 1HD  PRO A 153     -30.107 -13.290 -25.223  1.00  0.83           H  
ATOM   2439 2HD  PRO A 153     -31.201 -12.521 -26.391  1.00  0.83           H  
ATOM   2440  N   VAL A 154     -29.563 -11.104 -22.086  1.00  0.79           N  
ATOM   2441  CA  VAL A 154     -28.825 -10.718 -20.892  1.00  0.79           C  
ATOM   2442  C   VAL A 154     -28.305  -9.319 -21.054  1.00  0.79           C  
ATOM   2443  O   VAL A 154     -28.390  -8.503 -20.133  1.00  0.79           O  
ATOM   2444  CB  VAL A 154     -27.716 -11.714 -20.563  1.00  0.79           C  
ATOM   2445  CG1 VAL A 154     -26.844 -11.192 -19.437  1.00  0.79           C  
ATOM   2446  CG2 VAL A 154     -28.375 -13.019 -20.076  1.00  0.79           C  
ATOM   2447  H   VAL A 154     -29.081 -11.639 -22.805  1.00  0.79           H  
ATOM   2448  HA  VAL A 154     -29.514 -10.726 -20.048  1.00  0.79           H  
ATOM   2449  HB  VAL A 154     -27.095 -11.883 -21.450  1.00  0.79           H  
ATOM   2450 1HG1 VAL A 154     -26.064 -11.918 -19.208  1.00  0.79           H  
ATOM   2451 2HG1 VAL A 154     -26.391 -10.261 -19.739  1.00  0.79           H  
ATOM   2452 3HG1 VAL A 154     -27.449 -11.026 -18.566  1.00  0.79           H  
ATOM   2453 1HG2 VAL A 154     -27.621 -13.750 -19.821  1.00  0.79           H  
ATOM   2454 2HG2 VAL A 154     -28.972 -12.804 -19.190  1.00  0.79           H  
ATOM   2455 3HG2 VAL A 154     -29.019 -13.418 -20.843  1.00  0.79           H  
ATOM   2456  N   TRP A 155     -27.782  -9.014 -22.230  1.00  0.77           N  
ATOM   2457  CA  TRP A 155     -27.316  -7.659 -22.419  1.00  0.77           C  
ATOM   2458  C   TRP A 155     -28.465  -6.682 -22.358  1.00  0.77           C  
ATOM   2459  O   TRP A 155     -28.320  -5.607 -21.796  1.00  0.77           O  
ATOM   2460  CB  TRP A 155     -26.528  -7.473 -23.686  1.00  0.77           C  
ATOM   2461  CG  TRP A 155     -26.077  -6.047 -23.861  1.00  0.77           C  
ATOM   2462  CD1 TRP A 155     -26.271  -5.262 -24.951  1.00  0.77           C  
ATOM   2463  CD2 TRP A 155     -25.418  -5.198 -22.868  1.00  0.77           C  
ATOM   2464  NE1 TRP A 155     -25.740  -4.009 -24.735  1.00  0.77           N  
ATOM   2465  CE2 TRP A 155     -25.222  -3.956 -23.462  1.00  0.77           C  
ATOM   2466  CE3 TRP A 155     -24.992  -5.395 -21.543  1.00  0.77           C  
ATOM   2467  CZ2 TRP A 155     -24.606  -2.914 -22.793  1.00  0.77           C  
ATOM   2468  CZ3 TRP A 155     -24.382  -4.347 -20.863  1.00  0.77           C  
ATOM   2469  CH2 TRP A 155     -24.191  -3.137 -21.472  1.00  0.77           C  
ATOM   2470  H   TRP A 155     -27.726  -9.716 -22.975  1.00  0.77           H  
ATOM   2471  HA  TRP A 155     -26.639  -7.423 -21.599  1.00  0.77           H  
ATOM   2472 1HB  TRP A 155     -25.664  -8.109 -23.656  1.00  0.77           H  
ATOM   2473 2HB  TRP A 155     -27.134  -7.772 -24.544  1.00  0.77           H  
ATOM   2474  HD1 TRP A 155     -26.761  -5.586 -25.868  1.00  0.77           H  
ATOM   2475  HE1 TRP A 155     -25.742  -3.252 -25.404  1.00  0.77           H  
ATOM   2476  HE3 TRP A 155     -25.142  -6.355 -21.059  1.00  0.77           H  
ATOM   2477  HZ2 TRP A 155     -24.452  -1.951 -23.271  1.00  0.77           H  
ATOM   2478  HZ3 TRP A 155     -24.059  -4.514 -19.834  1.00  0.77           H  
ATOM   2479  HH2 TRP A 155     -23.708  -2.333 -20.915  1.00  0.77           H  
ATOM   2480  N   ARG A 156     -29.616  -7.027 -22.936  1.00  0.76           N  
ATOM   2481  CA  ARG A 156     -30.746  -6.110 -22.881  1.00  0.76           C  
ATOM   2482  C   ARG A 156     -31.141  -5.852 -21.425  1.00  0.76           C  
ATOM   2483  O   ARG A 156     -31.364  -4.704 -21.016  1.00  0.76           O  
ATOM   2484  CB  ARG A 156     -31.921  -6.706 -23.633  1.00  0.76           C  
ATOM   2485  CG  ARG A 156     -31.762  -6.738 -25.140  1.00  0.76           C  
ATOM   2486  CD  ARG A 156     -32.859  -7.491 -25.777  1.00  0.76           C  
ATOM   2487  NE  ARG A 156     -32.751  -7.495 -27.222  1.00  0.76           N  
ATOM   2488  CZ  ARG A 156     -33.460  -8.297 -28.035  1.00  0.76           C  
ATOM   2489  NH1 ARG A 156     -34.309  -9.163 -27.526  1.00  0.76           N  
ATOM   2490  NH2 ARG A 156     -33.307  -8.213 -29.343  1.00  0.76           N  
ATOM   2491  H   ARG A 156     -29.703  -7.921 -23.416  1.00  0.76           H  
ATOM   2492  HA  ARG A 156     -30.457  -5.168 -23.347  1.00  0.76           H  
ATOM   2493 1HB  ARG A 156     -32.071  -7.735 -23.301  1.00  0.76           H  
ATOM   2494 2HB  ARG A 156     -32.826  -6.150 -23.399  1.00  0.76           H  
ATOM   2495 1HG  ARG A 156     -31.780  -5.720 -25.524  1.00  0.76           H  
ATOM   2496 2HG  ARG A 156     -30.816  -7.203 -25.401  1.00  0.76           H  
ATOM   2497 1HD  ARG A 156     -32.823  -8.526 -25.432  1.00  0.76           H  
ATOM   2498 2HD  ARG A 156     -33.815  -7.049 -25.505  1.00  0.76           H  
ATOM   2499  HE  ARG A 156     -32.111  -6.837 -27.648  1.00  0.76           H  
ATOM   2500 1HH1 ARG A 156     -34.427  -9.227 -26.524  1.00  0.76           H  
ATOM   2501 2HH1 ARG A 156     -34.846  -9.763 -28.137  1.00  0.76           H  
ATOM   2502 1HH2 ARG A 156     -32.660  -7.542 -29.734  1.00  0.76           H  
ATOM   2503 2HH2 ARG A 156     -33.845  -8.811 -29.953  1.00  0.76           H  
ATOM   2504  N   TYR A 157     -31.155  -6.916 -20.616  1.00  0.75           N  
ATOM   2505  CA  TYR A 157     -31.460  -6.781 -19.205  1.00  0.75           C  
ATOM   2506  C   TYR A 157     -30.495  -5.811 -18.528  1.00  0.75           C  
ATOM   2507  O   TYR A 157     -30.914  -4.880 -17.838  1.00  0.75           O  
ATOM   2508  CB  TYR A 157     -31.377  -8.147 -18.520  1.00  0.75           C  
ATOM   2509  CG  TYR A 157     -31.555  -8.074 -17.062  1.00  0.75           C  
ATOM   2510  CD1 TYR A 157     -32.812  -8.007 -16.513  1.00  0.75           C  
ATOM   2511  CD2 TYR A 157     -30.444  -8.038 -16.262  1.00  0.75           C  
ATOM   2512  CE1 TYR A 157     -32.948  -7.912 -15.155  1.00  0.75           C  
ATOM   2513  CE2 TYR A 157     -30.575  -7.936 -14.922  1.00  0.75           C  
ATOM   2514  CZ  TYR A 157     -31.818  -7.875 -14.361  1.00  0.75           C  
ATOM   2515  OH  TYR A 157     -31.956  -7.775 -13.021  1.00  0.75           O  
ATOM   2516  H   TYR A 157     -30.984  -7.854 -20.982  1.00  0.75           H  
ATOM   2517  HA  TYR A 157     -32.468  -6.383 -19.103  1.00  0.75           H  
ATOM   2518 1HB  TYR A 157     -32.140  -8.810 -18.931  1.00  0.75           H  
ATOM   2519 2HB  TYR A 157     -30.416  -8.601 -18.719  1.00  0.75           H  
ATOM   2520  HD1 TYR A 157     -33.692  -8.031 -17.152  1.00  0.75           H  
ATOM   2521  HD2 TYR A 157     -29.456  -8.081 -16.709  1.00  0.75           H  
ATOM   2522  HE1 TYR A 157     -33.940  -7.861 -14.703  1.00  0.75           H  
ATOM   2523  HE2 TYR A 157     -29.703  -7.901 -14.309  1.00  0.75           H  
ATOM   2524  HH  TYR A 157     -32.896  -7.572 -12.808  1.00  0.75           H  
ATOM   2525  N   LEU A 158     -29.198  -6.050 -18.714  1.00  0.75           N  
ATOM   2526  CA  LEU A 158     -28.167  -5.230 -18.099  1.00  0.75           C  
ATOM   2527  C   LEU A 158     -28.121  -3.813 -18.620  1.00  0.75           C  
ATOM   2528  O   LEU A 158     -27.959  -2.878 -17.837  1.00  0.75           O  
ATOM   2529  CB  LEU A 158     -26.815  -5.869 -18.330  1.00  0.75           C  
ATOM   2530  CG  LEU A 158     -26.565  -7.149 -17.573  1.00  0.75           C  
ATOM   2531  CD1 LEU A 158     -25.292  -7.765 -18.098  1.00  0.75           C  
ATOM   2532  CD2 LEU A 158     -26.487  -6.821 -16.064  1.00  0.75           C  
ATOM   2533  H   LEU A 158     -28.919  -6.840 -19.299  1.00  0.75           H  
ATOM   2534  HA  LEU A 158     -28.363  -5.194 -17.030  1.00  0.75           H  
ATOM   2535 1HB  LEU A 158     -26.746  -6.107 -19.382  1.00  0.75           H  
ATOM   2536 2HB  LEU A 158     -26.031  -5.156 -18.078  1.00  0.75           H  
ATOM   2537  HG  LEU A 158     -27.375  -7.857 -17.753  1.00  0.75           H  
ATOM   2538 1HD1 LEU A 158     -25.085  -8.701 -17.576  1.00  0.75           H  
ATOM   2539 2HD1 LEU A 158     -25.426  -7.960 -19.153  1.00  0.75           H  
ATOM   2540 3HD1 LEU A 158     -24.474  -7.080 -17.966  1.00  0.75           H  
ATOM   2541 1HD2 LEU A 158     -26.301  -7.729 -15.498  1.00  0.75           H  
ATOM   2542 2HD2 LEU A 158     -25.677  -6.113 -15.881  1.00  0.75           H  
ATOM   2543 3HD2 LEU A 158     -27.431  -6.382 -15.739  1.00  0.75           H  
ATOM   2544  N   ARG A 159     -28.326  -3.639 -19.919  1.00  0.75           N  
ATOM   2545  CA  ARG A 159     -28.292  -2.340 -20.566  1.00  0.75           C  
ATOM   2546  C   ARG A 159     -29.236  -1.375 -19.882  1.00  0.75           C  
ATOM   2547  O   ARG A 159     -28.905  -0.207 -19.683  1.00  0.75           O  
ATOM   2548  CB  ARG A 159     -28.668  -2.463 -22.026  1.00  0.75           C  
ATOM   2549  CG  ARG A 159     -28.620  -1.179 -22.794  1.00  0.75           C  
ATOM   2550  CD  ARG A 159     -28.968  -1.396 -24.206  1.00  0.75           C  
ATOM   2551  NE  ARG A 159     -29.051  -0.147 -24.943  1.00  0.75           N  
ATOM   2552  CZ  ARG A 159     -27.989   0.489 -25.454  1.00  0.75           C  
ATOM   2553  NH1 ARG A 159     -26.805  -0.021 -25.257  1.00  0.75           N  
ATOM   2554  NH2 ARG A 159     -28.150   1.612 -26.140  1.00  0.75           N  
ATOM   2555  H   ARG A 159     -28.474  -4.449 -20.505  1.00  0.75           H  
ATOM   2556  HA  ARG A 159     -27.277  -1.954 -20.508  1.00  0.75           H  
ATOM   2557 1HB  ARG A 159     -27.994  -3.163 -22.514  1.00  0.75           H  
ATOM   2558 2HB  ARG A 159     -29.674  -2.873 -22.109  1.00  0.75           H  
ATOM   2559 1HG  ARG A 159     -29.326  -0.470 -22.362  1.00  0.75           H  
ATOM   2560 2HG  ARG A 159     -27.609  -0.769 -22.747  1.00  0.75           H  
ATOM   2561 1HD  ARG A 159     -28.204  -2.020 -24.672  1.00  0.75           H  
ATOM   2562 2HD  ARG A 159     -29.933  -1.898 -24.267  1.00  0.75           H  
ATOM   2563  HE  ARG A 159     -29.967   0.253 -25.100  1.00  0.75           H  
ATOM   2564 1HH1 ARG A 159     -26.707  -0.870 -24.728  1.00  0.75           H  
ATOM   2565 2HH1 ARG A 159     -25.966   0.430 -25.620  1.00  0.75           H  
ATOM   2566 1HH2 ARG A 159     -29.076   1.986 -26.280  1.00  0.75           H  
ATOM   2567 2HH2 ARG A 159     -27.356   2.091 -26.539  1.00  0.75           H  
ATOM   2568  N   ARG A 160     -30.405  -1.870 -19.483  1.00  0.75           N  
ATOM   2569  CA  ARG A 160     -31.390  -1.032 -18.817  1.00  0.75           C  
ATOM   2570  C   ARG A 160     -30.859  -0.440 -17.506  1.00  0.75           C  
ATOM   2571  O   ARG A 160     -31.251   0.662 -17.125  1.00  0.75           O  
ATOM   2572  CB  ARG A 160     -32.633  -1.847 -18.522  1.00  0.75           C  
ATOM   2573  CG  ARG A 160     -33.447  -2.218 -19.744  1.00  0.75           C  
ATOM   2574  CD  ARG A 160     -34.552  -3.138 -19.400  1.00  0.75           C  
ATOM   2575  NE  ARG A 160     -35.346  -3.498 -20.562  1.00  0.75           N  
ATOM   2576  CZ  ARG A 160     -36.250  -4.494 -20.586  1.00  0.75           C  
ATOM   2577  NH1 ARG A 160     -36.452  -5.219 -19.507  1.00  0.75           N  
ATOM   2578  NH2 ARG A 160     -36.932  -4.743 -21.690  1.00  0.75           N  
ATOM   2579  H   ARG A 160     -30.634  -2.847 -19.695  1.00  0.75           H  
ATOM   2580  HA  ARG A 160     -31.653  -0.215 -19.488  1.00  0.75           H  
ATOM   2581 1HB  ARG A 160     -32.346  -2.772 -18.023  1.00  0.75           H  
ATOM   2582 2HB  ARG A 160     -33.277  -1.296 -17.840  1.00  0.75           H  
ATOM   2583 1HG  ARG A 160     -33.869  -1.319 -20.188  1.00  0.75           H  
ATOM   2584 2HG  ARG A 160     -32.802  -2.711 -20.468  1.00  0.75           H  
ATOM   2585 1HD  ARG A 160     -34.127  -4.054 -18.980  1.00  0.75           H  
ATOM   2586 2HD  ARG A 160     -35.205  -2.671 -18.667  1.00  0.75           H  
ATOM   2587  HE  ARG A 160     -35.213  -2.960 -21.408  1.00  0.75           H  
ATOM   2588 1HH1 ARG A 160     -35.925  -5.026 -18.666  1.00  0.75           H  
ATOM   2589 2HH1 ARG A 160     -37.131  -5.966 -19.521  1.00  0.75           H  
ATOM   2590 1HH2 ARG A 160     -36.777  -4.185 -22.517  1.00  0.75           H  
ATOM   2591 2HH2 ARG A 160     -37.611  -5.490 -21.705  1.00  0.75           H  
ATOM   2592  N   HIS A 161     -29.984  -1.177 -16.815  1.00  0.74           N  
ATOM   2593  CA  HIS A 161     -29.416  -0.741 -15.544  1.00  0.74           C  
ATOM   2594  C   HIS A 161     -28.154   0.082 -15.784  1.00  0.74           C  
ATOM   2595  O   HIS A 161     -27.918   1.104 -15.144  1.00  0.74           O  
ATOM   2596  CB  HIS A 161     -29.091  -1.962 -14.683  1.00  0.74           C  
ATOM   2597  CG  HIS A 161     -30.306  -2.746 -14.280  1.00  0.74           C  
ATOM   2598  ND1 HIS A 161     -31.242  -2.260 -13.391  1.00  0.74           N  
ATOM   2599  CD2 HIS A 161     -30.745  -3.971 -14.651  1.00  0.74           C  
ATOM   2600  CE1 HIS A 161     -32.200  -3.152 -13.229  1.00  0.74           C  
ATOM   2601  NE2 HIS A 161     -31.926  -4.194 -13.982  1.00  0.74           N  
ATOM   2602  H   HIS A 161     -29.660  -2.058 -17.205  1.00  0.74           H  
ATOM   2603  HA  HIS A 161     -30.132  -0.115 -15.010  1.00  0.74           H  
ATOM   2604 1HB  HIS A 161     -28.421  -2.628 -15.231  1.00  0.74           H  
ATOM   2605 2HB  HIS A 161     -28.568  -1.645 -13.781  1.00  0.74           H  
ATOM   2606  HD2 HIS A 161     -30.257  -4.650 -15.350  1.00  0.74           H  
ATOM   2607  HE1 HIS A 161     -33.072  -3.041 -12.583  1.00  0.74           H  
ATOM   2608  HE2 HIS A 161     -32.499  -5.027 -14.055  1.00  0.74           H  
ATOM   2609  N   VAL A 162     -27.370  -0.330 -16.773  1.00  0.73           N  
ATOM   2610  CA  VAL A 162     -26.119   0.332 -17.128  1.00  0.73           C  
ATOM   2611  C   VAL A 162     -26.420   1.760 -17.603  1.00  0.73           C  
ATOM   2612  O   VAL A 162     -25.684   2.711 -17.339  1.00  0.73           O  
ATOM   2613  CB  VAL A 162     -25.340  -0.474 -18.162  1.00  0.73           C  
ATOM   2614  CG1 VAL A 162     -24.163   0.317 -18.624  1.00  0.73           C  
ATOM   2615  CG2 VAL A 162     -24.881  -1.793 -17.530  1.00  0.73           C  
ATOM   2616  H   VAL A 162     -27.636  -1.169 -17.281  1.00  0.73           H  
ATOM   2617  HA  VAL A 162     -25.495   0.372 -16.243  1.00  0.73           H  
ATOM   2618  HB  VAL A 162     -25.975  -0.672 -19.020  1.00  0.73           H  
ATOM   2619 1HG1 VAL A 162     -23.618  -0.258 -19.361  1.00  0.73           H  
ATOM   2620 2HG1 VAL A 162     -24.506   1.249 -19.065  1.00  0.73           H  
ATOM   2621 3HG1 VAL A 162     -23.515   0.536 -17.776  1.00  0.73           H  
ATOM   2622 1HG2 VAL A 162     -24.329  -2.375 -18.259  1.00  0.73           H  
ATOM   2623 2HG2 VAL A 162     -24.243  -1.578 -16.675  1.00  0.73           H  
ATOM   2624 3HG2 VAL A 162     -25.730  -2.360 -17.194  1.00  0.73           H  
ATOM   2625  N   ALA A 163     -27.529   1.917 -18.299  1.00  0.71           N  
ATOM   2626  CA  ALA A 163     -27.979   3.213 -18.773  1.00  0.71           C  
ATOM   2627  C   ALA A 163     -28.203   4.233 -17.631  1.00  0.71           C  
ATOM   2628  O   ALA A 163     -28.208   5.433 -17.902  1.00  0.71           O  
ATOM   2629  CB  ALA A 163     -29.263   3.054 -19.557  1.00  0.71           C  
ATOM   2630  H   ALA A 163     -28.087   1.098 -18.540  1.00  0.71           H  
ATOM   2631  HA  ALA A 163     -27.208   3.610 -19.433  1.00  0.71           H  
ATOM   2632 1HB  ALA A 163     -29.578   4.020 -19.943  1.00  0.71           H  
ATOM   2633 2HB  ALA A 163     -29.099   2.363 -20.385  1.00  0.71           H  
ATOM   2634 3HB  ALA A 163     -30.038   2.651 -18.897  1.00  0.71           H  
ATOM   2635  N   GLU A 164     -28.391   3.790 -16.367  1.00  0.70           N  
ATOM   2636  CA  GLU A 164     -28.649   4.716 -15.251  1.00  0.70           C  
ATOM   2637  C   GLU A 164     -27.358   5.332 -14.661  1.00  0.70           C  
ATOM   2638  O   GLU A 164     -27.413   6.157 -13.733  1.00  0.70           O  
ATOM   2639  CB  GLU A 164     -29.447   4.025 -14.123  1.00  0.70           C  
ATOM   2640  CG  GLU A 164     -30.915   3.586 -14.493  1.00  0.70           C  
ATOM   2641  CD  GLU A 164     -31.733   2.931 -13.308  1.00  0.70           C  
ATOM   2642  OE1 GLU A 164     -31.203   2.805 -12.240  1.00  0.70           O  
ATOM   2643  OE2 GLU A 164     -32.889   2.583 -13.501  1.00  0.70           O  
ATOM   2644  H   GLU A 164     -28.337   2.795 -16.153  1.00  0.70           H  
ATOM   2645  HA  GLU A 164     -29.257   5.534 -15.634  1.00  0.70           H  
ATOM   2646 1HB  GLU A 164     -28.907   3.137 -13.792  1.00  0.70           H  
ATOM   2647 2HB  GLU A 164     -29.513   4.697 -13.272  1.00  0.70           H  
ATOM   2648 1HG  GLU A 164     -31.458   4.456 -14.858  1.00  0.70           H  
ATOM   2649 2HG  GLU A 164     -30.852   2.865 -15.314  1.00  0.70           H  
ATOM   2650  N   TYR A 165     -26.205   4.957 -15.218  1.00  0.69           N  
ATOM   2651  CA  TYR A 165     -24.891   5.449 -14.796  1.00  0.69           C  
ATOM   2652  C   TYR A 165     -24.533   6.765 -15.482  1.00  0.69           C  
ATOM   2653  O   TYR A 165     -25.155   7.152 -16.465  1.00  0.69           O  
ATOM   2654  CB  TYR A 165     -23.830   4.392 -15.086  1.00  0.69           C  
ATOM   2655  CG  TYR A 165     -23.918   3.220 -14.153  1.00  0.69           C  
ATOM   2656  CD1 TYR A 165     -24.872   2.254 -14.308  1.00  0.69           C  
ATOM   2657  CD2 TYR A 165     -23.029   3.117 -13.150  1.00  0.69           C  
ATOM   2658  CE1 TYR A 165     -24.942   1.194 -13.445  1.00  0.69           C  
ATOM   2659  CE2 TYR A 165     -23.078   2.077 -12.284  1.00  0.69           C  
ATOM   2660  CZ  TYR A 165     -24.047   1.116 -12.425  1.00  0.69           C  
ATOM   2661  OH  TYR A 165     -24.144   0.104 -11.551  1.00  0.69           O  
ATOM   2662  H   TYR A 165     -26.225   4.272 -15.977  1.00  0.69           H  
ATOM   2663  HA  TYR A 165     -24.916   5.632 -13.722  1.00  0.69           H  
ATOM   2664 1HB  TYR A 165     -23.932   4.031 -16.107  1.00  0.69           H  
ATOM   2665 2HB  TYR A 165     -22.833   4.832 -14.992  1.00  0.69           H  
ATOM   2666  HD1 TYR A 165     -25.586   2.337 -15.083  1.00  0.69           H  
ATOM   2667  HD2 TYR A 165     -22.285   3.874 -13.038  1.00  0.69           H  
ATOM   2668  HE1 TYR A 165     -25.724   0.438 -13.561  1.00  0.69           H  
ATOM   2669  HE2 TYR A 165     -22.358   2.032 -11.483  1.00  0.69           H  
ATOM   2670  HH  TYR A 165     -25.052  -0.258 -11.580  1.00  0.69           H  
ATOM   2671  N   ASP A 166     -23.561   7.485 -14.926  1.00  0.69           N  
ATOM   2672  CA  ASP A 166     -23.059   8.718 -15.527  1.00  0.69           C  
ATOM   2673  C   ASP A 166     -21.996   8.428 -16.575  1.00  0.69           C  
ATOM   2674  O   ASP A 166     -21.871   9.148 -17.564  1.00  0.69           O  
ATOM   2675  CB  ASP A 166     -22.471   9.626 -14.456  1.00  0.69           C  
ATOM   2676  CG  ASP A 166     -23.507  10.200 -13.494  1.00  0.69           C  
ATOM   2677  OD1 ASP A 166     -24.193  11.142 -13.874  1.00  0.69           O  
ATOM   2678  OD2 ASP A 166     -23.613   9.718 -12.389  1.00  0.69           O  
ATOM   2679  H   ASP A 166     -23.089   7.142 -14.097  1.00  0.69           H  
ATOM   2680  HA  ASP A 166     -23.890   9.229 -16.014  1.00  0.69           H  
ATOM   2681 1HB  ASP A 166     -21.724   9.071 -13.883  1.00  0.69           H  
ATOM   2682 2HB  ASP A 166     -21.952  10.445 -14.941  1.00  0.69           H  
ATOM   2683  N   ALA A 167     -21.231   7.366 -16.350  1.00  0.70           N  
ATOM   2684  CA  ALA A 167     -20.176   6.979 -17.287  1.00  0.70           C  
ATOM   2685  C   ALA A 167     -19.916   5.494 -17.238  1.00  0.70           C  
ATOM   2686  O   ALA A 167     -20.177   4.840 -16.223  1.00  0.70           O  
ATOM   2687  CB  ALA A 167     -18.883   7.702 -16.991  1.00  0.70           C  
ATOM   2688  H   ALA A 167     -21.372   6.851 -15.481  1.00  0.70           H  
ATOM   2689  HA  ALA A 167     -20.501   7.230 -18.299  1.00  0.70           H  
ATOM   2690 1HB  ALA A 167     -18.135   7.394 -17.713  1.00  0.70           H  
ATOM   2691 2HB  ALA A 167     -19.056   8.752 -17.075  1.00  0.70           H  
ATOM   2692 3HB  ALA A 167     -18.546   7.456 -15.996  1.00  0.70           H  
ATOM   2693  N   THR A 168     -19.361   4.984 -18.324  1.00  0.73           N  
ATOM   2694  CA  THR A 168     -18.959   3.593 -18.371  1.00  0.73           C  
ATOM   2695  C   THR A 168     -17.490   3.468 -18.736  1.00  0.73           C  
ATOM   2696  O   THR A 168     -16.984   4.203 -19.586  1.00  0.73           O  
ATOM   2697  CB  THR A 168     -19.818   2.787 -19.351  1.00  0.73           C  
ATOM   2698  OG1 THR A 168     -21.187   2.877 -18.957  1.00  0.73           O  
ATOM   2699  CG2 THR A 168     -19.408   1.314 -19.301  1.00  0.73           C  
ATOM   2700  H   THR A 168     -19.215   5.582 -19.142  1.00  0.73           H  
ATOM   2701  HA  THR A 168     -19.090   3.161 -17.382  1.00  0.73           H  
ATOM   2702  HB  THR A 168     -19.703   3.174 -20.359  1.00  0.73           H  
ATOM   2703  HG1 THR A 168     -21.267   2.669 -18.023  1.00  0.73           H  
ATOM   2704 1HG2 THR A 168     -20.030   0.742 -19.967  1.00  0.73           H  
ATOM   2705 2HG2 THR A 168     -18.377   1.195 -19.592  1.00  0.73           H  
ATOM   2706 3HG2 THR A 168     -19.531   0.945 -18.296  1.00  0.73           H  
ATOM   2707  N   VAL A 169     -16.812   2.579 -18.046  1.00  0.78           N  
ATOM   2708  CA  VAL A 169     -15.423   2.294 -18.302  1.00  0.78           C  
ATOM   2709  C   VAL A 169     -15.254   0.847 -18.739  1.00  0.78           C  
ATOM   2710  O   VAL A 169     -15.771  -0.066 -18.090  1.00  0.78           O  
ATOM   2711  CB  VAL A 169     -14.582   2.533 -17.054  1.00  0.78           C  
ATOM   2712  CG1 VAL A 169     -13.147   2.163 -17.349  1.00  0.78           C  
ATOM   2713  CG2 VAL A 169     -14.677   3.945 -16.623  1.00  0.78           C  
ATOM   2714  H   VAL A 169     -17.306   2.048 -17.337  1.00  0.78           H  
ATOM   2715  HA  VAL A 169     -15.077   2.952 -19.087  1.00  0.78           H  
ATOM   2716  HB  VAL A 169     -14.953   1.911 -16.269  1.00  0.78           H  
ATOM   2717 1HG1 VAL A 169     -12.562   2.306 -16.470  1.00  0.78           H  
ATOM   2718 2HG1 VAL A 169     -13.076   1.124 -17.650  1.00  0.78           H  
ATOM   2719 3HG1 VAL A 169     -12.769   2.795 -18.155  1.00  0.78           H  
ATOM   2720 1HG2 VAL A 169     -14.078   4.088 -15.725  1.00  0.78           H  
ATOM   2721 2HG2 VAL A 169     -14.312   4.573 -17.399  1.00  0.78           H  
ATOM   2722 3HG2 VAL A 169     -15.709   4.192 -16.417  1.00  0.78           H  
ATOM   2723  N   PHE A 170     -14.533   0.636 -19.827  1.00  0.85           N  
ATOM   2724  CA  PHE A 170     -14.300  -0.720 -20.307  1.00  0.85           C  
ATOM   2725  C   PHE A 170     -12.831  -1.052 -20.269  1.00  0.85           C  
ATOM   2726  O   PHE A 170     -11.988  -0.173 -20.428  1.00  0.85           O  
ATOM   2727  CB  PHE A 170     -14.786  -0.890 -21.736  1.00  0.85           C  
ATOM   2728  CG  PHE A 170     -16.250  -0.755 -21.925  1.00  0.85           C  
ATOM   2729  CD1 PHE A 170     -16.811   0.485 -22.124  1.00  0.85           C  
ATOM   2730  CD2 PHE A 170     -17.075  -1.873 -21.921  1.00  0.85           C  
ATOM   2731  CE1 PHE A 170     -18.158   0.609 -22.318  1.00  0.85           C  
ATOM   2732  CE2 PHE A 170     -18.441  -1.748 -22.113  1.00  0.85           C  
ATOM   2733  CZ  PHE A 170     -18.981  -0.503 -22.317  1.00  0.85           C  
ATOM   2734  H   PHE A 170     -14.145   1.442 -20.320  1.00  0.85           H  
ATOM   2735  HA  PHE A 170     -14.826  -1.427 -19.663  1.00  0.85           H  
ATOM   2736 1HB  PHE A 170     -14.308  -0.165 -22.355  1.00  0.85           H  
ATOM   2737 2HB  PHE A 170     -14.485  -1.871 -22.109  1.00  0.85           H  
ATOM   2738  HD1 PHE A 170     -16.168   1.370 -22.130  1.00  0.85           H  
ATOM   2739  HD2 PHE A 170     -16.633  -2.859 -21.771  1.00  0.85           H  
ATOM   2740  HE1 PHE A 170     -18.575   1.582 -22.467  1.00  0.85           H  
ATOM   2741  HE2 PHE A 170     -19.079  -2.631 -22.116  1.00  0.85           H  
ATOM   2742  HZ  PHE A 170     -20.054  -0.390 -22.480  1.00  0.85           H  
ATOM   2743  N   SER A 171     -12.513  -2.323 -20.061  1.00  0.93           N  
ATOM   2744  CA  SER A 171     -11.109  -2.723 -20.098  1.00  0.93           C  
ATOM   2745  C   SER A 171     -10.463  -2.551 -21.470  1.00  0.93           C  
ATOM   2746  O   SER A 171      -9.343  -2.054 -21.591  1.00  0.93           O  
ATOM   2747  CB  SER A 171     -11.009  -4.167 -19.685  1.00  0.93           C  
ATOM   2748  OG  SER A 171     -11.360  -4.315 -18.344  1.00  0.93           O  
ATOM   2749  H   SER A 171     -13.256  -2.993 -19.846  1.00  0.93           H  
ATOM   2750  HA  SER A 171     -10.567  -2.107 -19.387  1.00  0.93           H  
ATOM   2751 1HB  SER A 171     -11.678  -4.763 -20.300  1.00  0.93           H  
ATOM   2752 2HB  SER A 171     -10.004  -4.533 -19.855  1.00  0.93           H  
ATOM   2753  HG  SER A 171     -11.332  -5.266 -18.179  1.00  0.93           H  
ATOM   2754  N   LEU A 172     -11.178  -2.991 -22.494  1.00  1.03           N  
ATOM   2755  CA  LEU A 172     -10.753  -2.889 -23.884  1.00  1.03           C  
ATOM   2756  C   LEU A 172     -11.765  -2.150 -24.735  1.00  1.03           C  
ATOM   2757  O   LEU A 172     -12.970  -2.317 -24.559  1.00  1.03           O  
ATOM   2758  CB  LEU A 172     -10.495  -4.272 -24.510  1.00  1.03           C  
ATOM   2759  CG  LEU A 172      -9.145  -4.923 -24.241  1.00  1.03           C  
ATOM   2760  CD1 LEU A 172      -9.116  -5.648 -22.941  1.00  1.03           C  
ATOM   2761  CD2 LEU A 172      -8.856  -5.881 -25.364  1.00  1.03           C  
ATOM   2762  H   LEU A 172     -12.080  -3.398 -22.297  1.00  1.03           H  
ATOM   2763  HA  LEU A 172      -9.819  -2.327 -23.915  1.00  1.03           H  
ATOM   2764 1HB  LEU A 172     -11.257  -4.952 -24.147  1.00  1.03           H  
ATOM   2765 2HB  LEU A 172     -10.610  -4.191 -25.585  1.00  1.03           H  
ATOM   2766  HG  LEU A 172      -8.395  -4.156 -24.206  1.00  1.03           H  
ATOM   2767 1HD1 LEU A 172      -8.126  -6.081 -22.822  1.00  1.03           H  
ATOM   2768 2HD1 LEU A 172      -9.311  -4.970 -22.133  1.00  1.03           H  
ATOM   2769 3HD1 LEU A 172      -9.850  -6.429 -22.944  1.00  1.03           H  
ATOM   2770 1HD2 LEU A 172      -7.893  -6.337 -25.206  1.00  1.03           H  
ATOM   2771 2HD2 LEU A 172      -9.625  -6.659 -25.390  1.00  1.03           H  
ATOM   2772 3HD2 LEU A 172      -8.852  -5.343 -26.310  1.00  1.03           H  
ATOM   2773  N   ALA A 173     -11.284  -1.420 -25.741  1.00  1.12           N  
ATOM   2774  CA  ALA A 173     -12.175  -0.764 -26.702  1.00  1.12           C  
ATOM   2775  C   ALA A 173     -13.044  -1.803 -27.390  1.00  1.12           C  
ATOM   2776  O   ALA A 173     -14.203  -1.559 -27.710  1.00  1.12           O  
ATOM   2777  CB  ALA A 173     -11.378   0.017 -27.726  1.00  1.12           C  
ATOM   2778  H   ALA A 173     -10.283  -1.306 -25.835  1.00  1.12           H  
ATOM   2779  HA  ALA A 173     -12.830  -0.087 -26.170  1.00  1.12           H  
ATOM   2780 1HB  ALA A 173     -12.060   0.503 -28.422  1.00  1.12           H  
ATOM   2781 2HB  ALA A 173     -10.775   0.772 -27.222  1.00  1.12           H  
ATOM   2782 3HB  ALA A 173     -10.725  -0.660 -28.274  1.00  1.12           H  
ATOM   2783  N   GLY A 174     -12.483  -2.988 -27.578  1.00  1.18           N  
ATOM   2784  CA  GLY A 174     -13.161  -4.095 -28.221  1.00  1.18           C  
ATOM   2785  C   GLY A 174     -14.389  -4.594 -27.456  1.00  1.18           C  
ATOM   2786  O   GLY A 174     -15.176  -5.354 -28.020  1.00  1.18           O  
ATOM   2787  H   GLY A 174     -11.533  -3.117 -27.272  1.00  1.18           H  
ATOM   2788 1HA  GLY A 174     -13.461  -3.793 -29.224  1.00  1.18           H  
ATOM   2789 2HA  GLY A 174     -12.456  -4.917 -28.340  1.00  1.18           H  
ATOM   2790  N   PHE A 175     -14.535  -4.220 -26.169  1.00  1.22           N  
ATOM   2791  CA  PHE A 175     -15.674  -4.640 -25.356  1.00  1.22           C  
ATOM   2792  C   PHE A 175     -16.689  -3.491 -25.244  1.00  1.22           C  
ATOM   2793  O   PHE A 175     -17.736  -3.618 -24.596  1.00  1.22           O  
ATOM   2794  CB  PHE A 175     -15.224  -4.975 -23.926  1.00  1.22           C  
ATOM   2795  CG  PHE A 175     -14.137  -6.033 -23.774  1.00  1.22           C  
ATOM   2796  CD1 PHE A 175     -13.767  -6.874 -24.812  1.00  1.22           C  
ATOM   2797  CD2 PHE A 175     -13.498  -6.191 -22.541  1.00  1.22           C  
ATOM   2798  CE1 PHE A 175     -12.783  -7.836 -24.629  1.00  1.22           C  
ATOM   2799  CE2 PHE A 175     -12.529  -7.156 -22.360  1.00  1.22           C  
ATOM   2800  CZ  PHE A 175     -12.172  -7.977 -23.407  1.00  1.22           C  
ATOM   2801  H   PHE A 175     -13.862  -3.591 -25.737  1.00  1.22           H  
ATOM   2802  HA  PHE A 175     -16.152  -5.504 -25.813  1.00  1.22           H  
ATOM   2803 1HB  PHE A 175     -14.858  -4.059 -23.461  1.00  1.22           H  
ATOM   2804 2HB  PHE A 175     -16.088  -5.299 -23.345  1.00  1.22           H  
ATOM   2805  HD1 PHE A 175     -14.257  -6.782 -25.776  1.00  1.22           H  
ATOM   2806  HD2 PHE A 175     -13.789  -5.549 -21.709  1.00  1.22           H  
ATOM   2807  HE1 PHE A 175     -12.503  -8.493 -25.456  1.00  1.22           H  
ATOM   2808  HE2 PHE A 175     -12.047  -7.271 -21.389  1.00  1.22           H  
ATOM   2809  HZ  PHE A 175     -11.410  -8.739 -23.266  1.00  1.22           H  
ATOM   2810  N   ALA A 176     -16.373  -2.346 -25.859  1.00  1.21           N  
ATOM   2811  CA  ALA A 176     -17.163  -1.136 -25.661  1.00  1.21           C  
ATOM   2812  C   ALA A 176     -18.433  -1.071 -26.480  1.00  1.21           C  
ATOM   2813  O   ALA A 176     -18.533  -0.315 -27.447  1.00  1.21           O  
ATOM   2814  CB  ALA A 176     -16.316   0.090 -25.947  1.00  1.21           C  
ATOM   2815  H   ALA A 176     -15.546  -2.280 -26.448  1.00  1.21           H  
ATOM   2816  HA  ALA A 176     -17.450  -1.108 -24.628  1.00  1.21           H  
ATOM   2817 1HB  ALA A 176     -16.898   0.989 -25.733  1.00  1.21           H  
ATOM   2818 2HB  ALA A 176     -15.435   0.063 -25.310  1.00  1.21           H  
ATOM   2819 3HB  ALA A 176     -16.011   0.090 -26.990  1.00  1.21           H  
ATOM   2820  N   GLN A 177     -19.426  -1.848 -26.085  1.00  1.19           N  
ATOM   2821  CA  GLN A 177     -20.697  -1.785 -26.787  1.00  1.19           C  
ATOM   2822  C   GLN A 177     -21.289  -0.400 -26.541  1.00  1.19           C  
ATOM   2823  O   GLN A 177     -21.177   0.094 -25.422  1.00  1.19           O  
ATOM   2824  CB  GLN A 177     -21.656  -2.872 -26.321  1.00  1.19           C  
ATOM   2825  CG  GLN A 177     -21.243  -4.226 -26.776  1.00  1.19           C  
ATOM   2826  CD  GLN A 177     -21.341  -4.296 -28.306  1.00  1.19           C  
ATOM   2827  OE1 GLN A 177     -22.420  -4.061 -28.866  1.00  1.19           O  
ATOM   2828  NE2 GLN A 177     -20.240  -4.608 -28.985  1.00  1.19           N  
ATOM   2829  H   GLN A 177     -19.252  -2.483 -25.304  1.00  1.19           H  
ATOM   2830  HA  GLN A 177     -20.497  -1.955 -27.835  1.00  1.19           H  
ATOM   2831 1HB  GLN A 177     -21.704  -2.880 -25.230  1.00  1.19           H  
ATOM   2832 2HB  GLN A 177     -22.660  -2.670 -26.695  1.00  1.19           H  
ATOM   2833 1HG  GLN A 177     -20.206  -4.409 -26.475  1.00  1.19           H  
ATOM   2834 2HG  GLN A 177     -21.904  -4.980 -26.339  1.00  1.19           H  
ATOM   2835 1HE2 GLN A 177     -20.266  -4.654 -29.986  1.00  1.19           H  
ATOM   2836 2HE2 GLN A 177     -19.370  -4.814 -28.498  1.00  1.19           H  
ATOM   2837  N   PRO A 178     -21.913   0.259 -27.535  1.00  1.14           N  
ATOM   2838  CA  PRO A 178     -22.522   1.573 -27.405  1.00  1.14           C  
ATOM   2839  C   PRO A 178     -23.529   1.670 -26.269  1.00  1.14           C  
ATOM   2840  O   PRO A 178     -24.386   0.798 -26.107  1.00  1.14           O  
ATOM   2841  CB  PRO A 178     -23.232   1.736 -28.759  1.00  1.14           C  
ATOM   2842  CG  PRO A 178     -22.418   0.905 -29.717  1.00  1.14           C  
ATOM   2843  CD  PRO A 178     -21.971  -0.299 -28.912  1.00  1.14           C  
ATOM   2844  HA  PRO A 178     -21.727   2.325 -27.281  1.00  1.14           H  
ATOM   2845 1HB  PRO A 178     -24.275   1.395 -28.678  1.00  1.14           H  
ATOM   2846 2HB  PRO A 178     -23.265   2.799 -29.038  1.00  1.14           H  
ATOM   2847 1HG  PRO A 178     -23.027   0.627 -30.591  1.00  1.14           H  
ATOM   2848 2HG  PRO A 178     -21.569   1.494 -30.097  1.00  1.14           H  
ATOM   2849 1HD  PRO A 178     -22.685  -1.138 -28.980  1.00  1.14           H  
ATOM   2850 2HD  PRO A 178     -20.974  -0.554 -29.291  1.00  1.14           H  
ATOM   2851  N   LEU A 179     -23.417   2.765 -25.531  1.00  1.10           N  
ATOM   2852  CA  LEU A 179     -24.248   3.163 -24.399  1.00  1.10           C  
ATOM   2853  C   LEU A 179     -24.587   4.637 -24.546  1.00  1.10           C  
ATOM   2854  O   LEU A 179     -23.852   5.353 -25.220  1.00  1.10           O  
ATOM   2855  CB  LEU A 179     -23.526   2.903 -23.064  1.00  1.10           C  
ATOM   2856  CG  LEU A 179     -23.330   1.436 -22.681  1.00  1.10           C  
ATOM   2857  CD1 LEU A 179     -22.376   1.345 -21.539  1.00  1.10           C  
ATOM   2858  CD2 LEU A 179     -24.704   0.871 -22.264  1.00  1.10           C  
ATOM   2859  H   LEU A 179     -22.662   3.393 -25.773  1.00  1.10           H  
ATOM   2860  HA  LEU A 179     -25.157   2.569 -24.431  1.00  1.10           H  
ATOM   2861 1HB  LEU A 179     -22.548   3.374 -23.110  1.00  1.10           H  
ATOM   2862 2HB  LEU A 179     -24.066   3.377 -22.255  1.00  1.10           H  
ATOM   2863  HG  LEU A 179     -22.923   0.866 -23.519  1.00  1.10           H  
ATOM   2864 1HD1 LEU A 179     -22.248   0.303 -21.254  1.00  1.10           H  
ATOM   2865 2HD1 LEU A 179     -21.419   1.757 -21.823  1.00  1.10           H  
ATOM   2866 3HD1 LEU A 179     -22.771   1.910 -20.701  1.00  1.10           H  
ATOM   2867 1HD2 LEU A 179     -24.600  -0.156 -21.964  1.00  1.10           H  
ATOM   2868 2HD2 LEU A 179     -25.096   1.447 -21.426  1.00  1.10           H  
ATOM   2869 3HD2 LEU A 179     -25.390   0.939 -23.098  1.00  1.10           H  
ATOM   2870  N   PRO A 180     -25.712   5.122 -23.994  1.00  1.05           N  
ATOM   2871  CA  PRO A 180     -26.079   6.533 -23.963  1.00  1.05           C  
ATOM   2872  C   PRO A 180     -25.099   7.390 -23.150  1.00  1.05           C  
ATOM   2873  O   PRO A 180     -25.033   8.609 -23.323  1.00  1.05           O  
ATOM   2874  CB  PRO A 180     -27.467   6.494 -23.303  1.00  1.05           C  
ATOM   2875  CG  PRO A 180     -27.504   5.191 -22.521  1.00  1.05           C  
ATOM   2876  CD  PRO A 180     -26.702   4.223 -23.350  1.00  1.05           C  
ATOM   2877  HA  PRO A 180     -26.147   6.906 -24.995  1.00  1.05           H  
ATOM   2878 1HB  PRO A 180     -27.586   7.373 -22.650  1.00  1.05           H  
ATOM   2879 2HB  PRO A 180     -28.250   6.557 -24.071  1.00  1.05           H  
ATOM   2880 1HG  PRO A 180     -27.077   5.348 -21.515  1.00  1.05           H  
ATOM   2881 2HG  PRO A 180     -28.545   4.868 -22.373  1.00  1.05           H  
ATOM   2882 1HD  PRO A 180     -26.253   3.498 -22.678  1.00  1.05           H  
ATOM   2883 2HD  PRO A 180     -27.336   3.744 -24.109  1.00  1.05           H  
ATOM   2884  N   ASN A 181     -24.355   6.748 -22.252  1.00  1.01           N  
ATOM   2885  CA  ASN A 181     -23.406   7.433 -21.391  1.00  1.01           C  
ATOM   2886  C   ASN A 181     -22.005   7.470 -22.038  1.00  1.01           C  
ATOM   2887  O   ASN A 181     -21.681   6.577 -22.816  1.00  1.01           O  
ATOM   2888  CB  ASN A 181     -23.411   6.746 -20.045  1.00  1.01           C  
ATOM   2889  CG  ASN A 181     -24.780   6.874 -19.455  1.00  1.01           C  
ATOM   2890  OD1 ASN A 181     -25.383   7.951 -19.552  1.00  1.01           O  
ATOM   2891  ND2 ASN A 181     -25.295   5.822 -18.884  1.00  1.01           N  
ATOM   2892  H   ASN A 181     -24.451   5.752 -22.156  1.00  1.01           H  
ATOM   2893  HA  ASN A 181     -23.780   8.439 -21.249  1.00  1.01           H  
ATOM   2894 1HB  ASN A 181     -23.155   5.690 -20.156  1.00  1.01           H  
ATOM   2895 2HB  ASN A 181     -22.684   7.201 -19.378  1.00  1.01           H  
ATOM   2896 1HD2 ASN A 181     -26.238   5.875 -18.486  1.00  1.01           H  
ATOM   2897 2HD2 ASN A 181     -24.770   4.973 -18.835  1.00  1.01           H  
ATOM   2898  N   PRO A 182     -21.158   8.479 -21.748  1.00  0.97           N  
ATOM   2899  CA  PRO A 182     -19.768   8.582 -22.187  1.00  0.97           C  
ATOM   2900  C   PRO A 182     -18.967   7.350 -21.812  1.00  0.97           C  
ATOM   2901  O   PRO A 182     -19.173   6.787 -20.731  1.00  0.97           O  
ATOM   2902  CB  PRO A 182     -19.279   9.808 -21.418  1.00  0.97           C  
ATOM   2903  CG  PRO A 182     -20.509  10.647 -21.222  1.00  0.97           C  
ATOM   2904  CD  PRO A 182     -21.632   9.663 -21.002  1.00  0.97           C  
ATOM   2905  HA  PRO A 182     -19.740   8.753 -23.273  1.00  0.97           H  
ATOM   2906 1HB  PRO A 182     -18.856   9.503 -20.469  1.00  0.97           H  
ATOM   2907 2HB  PRO A 182     -18.478  10.323 -21.980  1.00  0.97           H  
ATOM   2908 1HG  PRO A 182     -20.369  11.326 -20.367  1.00  0.97           H  
ATOM   2909 2HG  PRO A 182     -20.663  11.280 -22.108  1.00  0.97           H  
ATOM   2910 1HD  PRO A 182     -21.773   9.439 -19.947  1.00  0.97           H  
ATOM   2911 2HD  PRO A 182     -22.523  10.105 -21.467  1.00  0.97           H  
ATOM   2912  N   GLN A 183     -18.071   6.933 -22.713  1.00  0.93           N  
ATOM   2913  CA  GLN A 183     -17.270   5.740 -22.469  1.00  0.93           C  
ATOM   2914  C   GLN A 183     -15.769   6.024 -22.450  1.00  0.93           C  
ATOM   2915  O   GLN A 183     -15.240   6.711 -23.333  1.00  0.93           O  
ATOM   2916  CB  GLN A 183     -17.574   4.694 -23.541  1.00  0.93           C  
ATOM   2917  CG  GLN A 183     -19.019   4.247 -23.564  1.00  0.93           C  
ATOM   2918  CD  GLN A 183     -19.288   3.201 -24.615  1.00  0.93           C  
ATOM   2919  OE1 GLN A 183     -18.618   3.138 -25.648  1.00  0.93           O  
ATOM   2920  NE2 GLN A 183     -20.265   2.380 -24.341  1.00  0.93           N  
ATOM   2921  H   GLN A 183     -17.956   7.442 -23.576  1.00  0.93           H  
ATOM   2922  HA  GLN A 183     -17.555   5.339 -21.509  1.00  0.93           H  
ATOM   2923 1HB  GLN A 183     -17.331   5.094 -24.521  1.00  0.93           H  
ATOM   2924 2HB  GLN A 183     -16.946   3.814 -23.376  1.00  0.93           H  
ATOM   2925 1HG  GLN A 183     -19.278   3.839 -22.593  1.00  0.93           H  
ATOM   2926 2HG  GLN A 183     -19.656   5.107 -23.778  1.00  0.93           H  
ATOM   2927 1HE2 GLN A 183     -20.527   1.625 -24.961  1.00  0.93           H  
ATOM   2928 2HE2 GLN A 183     -20.771   2.479 -23.492  1.00  0.93           H  
ATOM   2929  N   TYR A 184     -15.081   5.400 -21.496  1.00  0.90           N  
ATOM   2930  CA  TYR A 184     -13.634   5.539 -21.316  1.00  0.90           C  
ATOM   2931  C   TYR A 184     -13.003   4.150 -21.338  1.00  0.90           C  
ATOM   2932  O   TYR A 184     -13.656   3.196 -20.910  1.00  0.90           O  
ATOM   2933  CB  TYR A 184     -13.400   6.215 -19.963  1.00  0.90           C  
ATOM   2934  CG  TYR A 184     -14.108   7.538 -19.875  1.00  0.90           C  
ATOM   2935  CD1 TYR A 184     -15.473   7.559 -19.553  1.00  0.90           C  
ATOM   2936  CD2 TYR A 184     -13.443   8.712 -20.093  1.00  0.90           C  
ATOM   2937  CE1 TYR A 184     -16.148   8.758 -19.503  1.00  0.90           C  
ATOM   2938  CE2 TYR A 184     -14.138   9.902 -20.022  1.00  0.90           C  
ATOM   2939  CZ  TYR A 184     -15.463   9.934 -19.748  1.00  0.90           C  
ATOM   2940  OH  TYR A 184     -16.105  11.149 -19.738  1.00  0.90           O  
ATOM   2941  H   TYR A 184     -15.616   4.852 -20.819  1.00  0.90           H  
ATOM   2942  HA  TYR A 184     -13.213   6.132 -22.128  1.00  0.90           H  
ATOM   2943 1HB  TYR A 184     -13.761   5.585 -19.186  1.00  0.90           H  
ATOM   2944 2HB  TYR A 184     -12.333   6.375 -19.801  1.00  0.90           H  
ATOM   2945  HD1 TYR A 184     -16.008   6.625 -19.366  1.00  0.90           H  
ATOM   2946  HD2 TYR A 184     -12.375   8.702 -20.328  1.00  0.90           H  
ATOM   2947  HE1 TYR A 184     -17.201   8.773 -19.276  1.00  0.90           H  
ATOM   2948  HE2 TYR A 184     -13.642  10.836 -20.194  1.00  0.90           H  
ATOM   2949  HH  TYR A 184     -15.621  11.770 -20.340  1.00  0.90           H  
ATOM   2950  N   ILE A 185     -11.773   4.020 -21.847  1.00  0.87           N  
ATOM   2951  CA  ILE A 185     -11.143   2.699 -21.851  1.00  0.87           C  
ATOM   2952  C   ILE A 185      -9.950   2.639 -20.890  1.00  0.87           C  
ATOM   2953  O   ILE A 185      -8.991   3.401 -21.043  1.00  0.87           O  
ATOM   2954  CB  ILE A 185     -10.664   2.315 -23.259  1.00  0.87           C  
ATOM   2955  CG1 ILE A 185     -11.810   2.467 -24.295  1.00  0.87           C  
ATOM   2956  CG2 ILE A 185     -10.186   0.866 -23.229  1.00  0.87           C  
ATOM   2957  CD1 ILE A 185     -13.018   1.624 -24.016  1.00  0.87           C  
ATOM   2958  H   ILE A 185     -11.274   4.824 -22.205  1.00  0.87           H  
ATOM   2959  HA  ILE A 185     -11.873   1.963 -21.532  1.00  0.87           H  
ATOM   2960  HB  ILE A 185      -9.848   2.967 -23.561  1.00  0.87           H  
ATOM   2961 1HG1 ILE A 185     -12.115   3.510 -24.333  1.00  0.87           H  
ATOM   2962 2HG1 ILE A 185     -11.424   2.189 -25.272  1.00  0.87           H  
ATOM   2963 1HG2 ILE A 185      -9.836   0.579 -24.213  1.00  0.87           H  
ATOM   2964 2HG2 ILE A 185      -9.374   0.756 -22.509  1.00  0.87           H  
ATOM   2965 3HG2 ILE A 185     -11.014   0.221 -22.931  1.00  0.87           H  
ATOM   2966 1HD1 ILE A 185     -13.764   1.784 -24.791  1.00  0.87           H  
ATOM   2967 2HD1 ILE A 185     -12.731   0.578 -23.990  1.00  0.87           H  
ATOM   2968 3HD1 ILE A 185     -13.436   1.893 -23.063  1.00  0.87           H  
ATOM   2969  N   ILE A 186     -10.046   1.780 -19.880  1.00  0.84           N  
ATOM   2970  CA  ILE A 186      -9.007   1.627 -18.863  1.00  0.84           C  
ATOM   2971  C   ILE A 186      -8.677   0.144 -18.615  1.00  0.84           C  
ATOM   2972  O   ILE A 186      -9.443  -0.515 -17.918  1.00  0.84           O  
ATOM   2973  CB  ILE A 186      -9.440   2.263 -17.525  1.00  0.84           C  
ATOM   2974  CG1 ILE A 186      -9.779   3.775 -17.740  1.00  0.84           C  
ATOM   2975  CG2 ILE A 186      -8.337   2.106 -16.476  1.00  0.84           C  
ATOM   2976  CD1 ILE A 186     -10.324   4.501 -16.515  1.00  0.84           C  
ATOM   2977  H   ILE A 186     -10.860   1.169 -19.867  1.00  0.84           H  
ATOM   2978  HA  ILE A 186      -8.130   2.160 -19.206  1.00  0.84           H  
ATOM   2979  HB  ILE A 186     -10.330   1.766 -17.166  1.00  0.84           H  
ATOM   2980 1HG1 ILE A 186      -8.878   4.274 -18.081  1.00  0.84           H  
ATOM   2981 2HG1 ILE A 186     -10.532   3.865 -18.513  1.00  0.84           H  
ATOM   2982 1HG2 ILE A 186      -8.658   2.548 -15.530  1.00  0.84           H  
ATOM   2983 2HG2 ILE A 186      -8.127   1.045 -16.330  1.00  0.84           H  
ATOM   2984 3HG2 ILE A 186      -7.431   2.608 -16.820  1.00  0.84           H  
ATOM   2985 1HD1 ILE A 186     -10.522   5.545 -16.766  1.00  0.84           H  
ATOM   2986 2HD1 ILE A 186     -11.232   4.045 -16.180  1.00  0.84           H  
ATOM   2987 3HD1 ILE A 186      -9.583   4.457 -15.717  1.00  0.84           H  
ATOM   2988  N   PRO A 187      -7.556  -0.416 -19.094  1.00  0.82           N  
ATOM   2989  CA  PRO A 187      -7.263  -1.826 -18.929  1.00  0.82           C  
ATOM   2990  C   PRO A 187      -6.954  -2.130 -17.449  1.00  0.82           C  
ATOM   2991  O   PRO A 187      -6.344  -1.296 -16.780  1.00  0.82           O  
ATOM   2992  CB  PRO A 187      -6.038  -2.019 -19.827  1.00  0.82           C  
ATOM   2993  CG  PRO A 187      -5.375  -0.647 -19.884  1.00  0.82           C  
ATOM   2994  CD  PRO A 187      -6.528   0.364 -19.789  1.00  0.82           C  
ATOM   2995  HA  PRO A 187      -8.096  -2.390 -19.345  1.00  0.82           H  
ATOM   2996 1HB  PRO A 187      -5.390  -2.786 -19.390  1.00  0.82           H  
ATOM   2997 2HB  PRO A 187      -6.357  -2.389 -20.816  1.00  0.82           H  
ATOM   2998 1HG  PRO A 187      -4.643  -0.547 -19.061  1.00  0.82           H  
ATOM   2999 2HG  PRO A 187      -4.805  -0.548 -20.820  1.00  0.82           H  
ATOM   3000 1HD  PRO A 187      -6.187   1.209 -19.173  1.00  0.82           H  
ATOM   3001 2HD  PRO A 187      -6.889   0.680 -20.784  1.00  0.82           H  
ATOM   3002  N   PRO A 188      -7.342  -3.304 -16.922  1.00  0.80           N  
ATOM   3003  CA  PRO A 188      -7.010  -3.826 -15.615  1.00  0.80           C  
ATOM   3004  C   PRO A 188      -5.521  -3.910 -15.410  1.00  0.80           C  
ATOM   3005  O   PRO A 188      -4.769  -4.341 -16.284  1.00  0.80           O  
ATOM   3006  CB  PRO A 188      -7.649  -5.208 -15.644  1.00  0.80           C  
ATOM   3007  CG  PRO A 188      -8.769  -5.054 -16.576  1.00  0.80           C  
ATOM   3008  CD  PRO A 188      -8.278  -4.088 -17.618  1.00  0.80           C  
ATOM   3009  HA  PRO A 188      -7.470  -3.195 -14.842  1.00  0.80           H  
ATOM   3010 1HB  PRO A 188      -6.926  -5.944 -15.945  1.00  0.80           H  
ATOM   3011 2HB  PRO A 188      -7.991  -5.486 -14.659  1.00  0.80           H  
ATOM   3012 1HG  PRO A 188      -9.069  -6.023 -16.982  1.00  0.80           H  
ATOM   3013 2HG  PRO A 188      -9.632  -4.661 -16.040  1.00  0.80           H  
ATOM   3014 1HD  PRO A 188      -7.835  -4.546 -18.449  1.00  0.80           H  
ATOM   3015 2HD  PRO A 188      -9.103  -3.466 -17.874  1.00  0.80           H  
ATOM   3016  N   SER A 189      -5.123  -3.542 -14.226  1.00  0.77           N  
ATOM   3017  CA  SER A 189      -3.745  -3.528 -13.821  1.00  0.77           C  
ATOM   3018  C   SER A 189      -3.277  -4.565 -12.829  1.00  0.77           C  
ATOM   3019  O   SER A 189      -4.060  -5.273 -12.197  1.00  0.77           O  
ATOM   3020  CB  SER A 189      -3.495  -2.227 -13.194  1.00  0.77           C  
ATOM   3021  OG  SER A 189      -4.253  -2.125 -12.018  1.00  0.77           O  
ATOM   3022  H   SER A 189      -5.811  -3.145 -13.588  1.00  0.77           H  
ATOM   3023  HA  SER A 189      -3.146  -3.632 -14.720  1.00  0.77           H  
ATOM   3024 1HB  SER A 189      -2.467  -2.174 -12.959  1.00  0.77           H  
ATOM   3025 2HB  SER A 189      -3.721  -1.436 -13.877  1.00  0.77           H  
ATOM   3026  HG  SER A 189      -5.181  -2.108 -12.312  1.00  0.77           H  
ATOM   3027  N   ILE A 190      -1.964  -4.572 -12.646  1.00  0.76           N  
ATOM   3028  CA  ILE A 190      -1.337  -5.346 -11.593  1.00  0.76           C  
ATOM   3029  C   ILE A 190      -0.627  -4.372 -10.676  1.00  0.76           C  
ATOM   3030  O   ILE A 190      -0.173  -3.312 -11.119  1.00  0.76           O  
ATOM   3031  CB  ILE A 190      -0.268  -6.326 -12.088  1.00  0.76           C  
ATOM   3032  CG1 ILE A 190       0.874  -5.547 -12.743  1.00  0.76           C  
ATOM   3033  CG2 ILE A 190      -0.903  -7.329 -13.056  1.00  0.76           C  
ATOM   3034  CD1 ILE A 190       2.133  -6.362 -12.984  1.00  0.76           C  
ATOM   3035  H   ILE A 190      -1.400  -3.990 -13.266  1.00  0.76           H  
ATOM   3036  HA  ILE A 190      -2.098  -5.883 -11.027  1.00  0.76           H  
ATOM   3037  HB  ILE A 190       0.157  -6.862 -11.240  1.00  0.76           H  
ATOM   3038 1HG1 ILE A 190       0.522  -5.157 -13.702  1.00  0.76           H  
ATOM   3039 2HG1 ILE A 190       1.134  -4.708 -12.102  1.00  0.76           H  
ATOM   3040 1HG2 ILE A 190      -0.143  -8.029 -13.403  1.00  0.76           H  
ATOM   3041 2HG2 ILE A 190      -1.694  -7.879 -12.546  1.00  0.76           H  
ATOM   3042 3HG2 ILE A 190      -1.328  -6.799 -13.900  1.00  0.76           H  
ATOM   3043 1HD1 ILE A 190       2.886  -5.735 -13.441  1.00  0.76           H  
ATOM   3044 2HD1 ILE A 190       2.501  -6.715 -12.042  1.00  0.76           H  
ATOM   3045 3HD1 ILE A 190       1.927  -7.209 -13.620  1.00  0.76           H  
ATOM   3046  N   ASP A 191      -0.534  -4.721  -9.406  1.00  0.74           N  
ATOM   3047  CA  ASP A 191       0.209  -3.901  -8.475  1.00  0.74           C  
ATOM   3048  C   ASP A 191       1.655  -4.393  -8.408  1.00  0.74           C  
ATOM   3049  O   ASP A 191       1.910  -5.442  -7.815  1.00  0.74           O  
ATOM   3050  CB  ASP A 191      -0.423  -3.888  -7.097  1.00  0.74           C  
ATOM   3051  CG  ASP A 191       0.330  -3.003  -6.092  1.00  0.74           C  
ATOM   3052  OD1 ASP A 191       1.507  -2.785  -6.243  1.00  0.74           O  
ATOM   3053  OD2 ASP A 191      -0.280  -2.517  -5.198  1.00  0.74           O  
ATOM   3054  H   ASP A 191      -0.963  -5.583  -9.096  1.00  0.74           H  
ATOM   3055  HA  ASP A 191       0.139  -2.889  -8.838  1.00  0.74           H  
ATOM   3056 1HB  ASP A 191      -1.447  -3.529  -7.176  1.00  0.74           H  
ATOM   3057 2HB  ASP A 191      -0.468  -4.902  -6.713  1.00  0.74           H  
ATOM   3058  N   PRO A 192       2.631  -3.626  -8.917  1.00  0.73           N  
ATOM   3059  CA  PRO A 192       4.026  -3.983  -9.062  1.00  0.73           C  
ATOM   3060  C   PRO A 192       4.721  -4.209  -7.717  1.00  0.73           C  
ATOM   3061  O   PRO A 192       5.827  -4.745  -7.676  1.00  0.73           O  
ATOM   3062  CB  PRO A 192       4.601  -2.762  -9.762  1.00  0.73           C  
ATOM   3063  CG  PRO A 192       3.691  -1.627  -9.363  1.00  0.73           C  
ATOM   3064  CD  PRO A 192       2.347  -2.224  -9.274  1.00  0.73           C  
ATOM   3065  HA  PRO A 192       4.106  -4.874  -9.702  1.00  0.73           H  
ATOM   3066 1HB  PRO A 192       5.634  -2.632  -9.460  1.00  0.73           H  
ATOM   3067 2HB  PRO A 192       4.599  -2.928 -10.834  1.00  0.73           H  
ATOM   3068 1HG  PRO A 192       3.996  -1.228  -8.390  1.00  0.73           H  
ATOM   3069 2HG  PRO A 192       3.749  -0.798 -10.072  1.00  0.73           H  
ATOM   3070 1HD  PRO A 192       1.851  -1.727  -8.459  1.00  0.73           H  
ATOM   3071 2HD  PRO A 192       1.803  -2.140 -10.212  1.00  0.73           H  
ATOM   3072  N   LEU A 193       4.106  -3.747  -6.621  1.00  0.72           N  
ATOM   3073  CA  LEU A 193       4.705  -3.896  -5.303  1.00  0.72           C  
ATOM   3074  C   LEU A 193       4.145  -5.105  -4.530  1.00  0.72           C  
ATOM   3075  O   LEU A 193       4.626  -5.420  -3.438  1.00  0.72           O  
ATOM   3076  CB  LEU A 193       4.425  -2.650  -4.462  1.00  0.72           C  
ATOM   3077  CG  LEU A 193       4.891  -1.297  -5.014  1.00  0.72           C  
ATOM   3078  CD1 LEU A 193       4.478  -0.241  -4.017  1.00  0.72           C  
ATOM   3079  CD2 LEU A 193       6.386  -1.290  -5.269  1.00  0.72           C  
ATOM   3080  H   LEU A 193       3.179  -3.313  -6.669  1.00  0.72           H  
ATOM   3081  HA  LEU A 193       5.779  -4.027  -5.423  1.00  0.72           H  
ATOM   3082 1HB  LEU A 193       3.341  -2.579  -4.329  1.00  0.72           H  
ATOM   3083 2HB  LEU A 193       4.879  -2.785  -3.482  1.00  0.72           H  
ATOM   3084  HG  LEU A 193       4.371  -1.091  -5.950  1.00  0.72           H  
ATOM   3085 1HD1 LEU A 193       4.759   0.731  -4.375  1.00  0.72           H  
ATOM   3086 2HD1 LEU A 193       3.403  -0.286  -3.881  1.00  0.72           H  
ATOM   3087 3HD1 LEU A 193       4.968  -0.430  -3.063  1.00  0.72           H  
ATOM   3088 1HD2 LEU A 193       6.685  -0.322  -5.658  1.00  0.72           H  
ATOM   3089 2HD2 LEU A 193       6.917  -1.483  -4.337  1.00  0.72           H  
ATOM   3090 3HD2 LEU A 193       6.634  -2.063  -5.998  1.00  0.72           H  
ATOM   3091  N   SER A 194       3.110  -5.757  -5.068  1.00  0.72           N  
ATOM   3092  CA  SER A 194       2.454  -6.878  -4.382  1.00  0.72           C  
ATOM   3093  C   SER A 194       3.309  -8.125  -4.380  1.00  0.72           C  
ATOM   3094  O   SER A 194       4.126  -8.302  -5.274  1.00  0.72           O  
ATOM   3095  CB  SER A 194       1.148  -7.194  -5.066  1.00  0.72           C  
ATOM   3096  OG  SER A 194       1.379  -7.664  -6.368  1.00  0.72           O  
ATOM   3097  H   SER A 194       2.757  -5.473  -5.985  1.00  0.72           H  
ATOM   3098  HA  SER A 194       2.262  -6.584  -3.349  1.00  0.72           H  
ATOM   3099 1HB  SER A 194       0.609  -7.944  -4.495  1.00  0.72           H  
ATOM   3100 2HB  SER A 194       0.534  -6.299  -5.104  1.00  0.72           H  
ATOM   3101  HG  SER A 194       1.663  -6.867  -6.877  1.00  0.72           H  
ATOM   3102  N   ASP A 195       3.023  -9.088  -3.489  1.00  0.71           N  
ATOM   3103  CA  ASP A 195       3.821 -10.324  -3.471  1.00  0.71           C  
ATOM   3104  C   ASP A 195       3.838 -11.043  -4.809  1.00  0.71           C  
ATOM   3105  O   ASP A 195       4.865 -11.594  -5.207  1.00  0.71           O  
ATOM   3106  CB  ASP A 195       3.337 -11.315  -2.412  1.00  0.71           C  
ATOM   3107  CG  ASP A 195       3.690 -10.923  -0.966  1.00  0.71           C  
ATOM   3108  OD1 ASP A 195       4.480 -10.038  -0.771  1.00  0.71           O  
ATOM   3109  OD2 ASP A 195       3.189 -11.564  -0.063  1.00  0.71           O  
ATOM   3110  H   ASP A 195       2.313  -8.935  -2.789  1.00  0.71           H  
ATOM   3111  HA  ASP A 195       4.847 -10.055  -3.225  1.00  0.71           H  
ATOM   3112 1HB  ASP A 195       2.253 -11.423  -2.487  1.00  0.71           H  
ATOM   3113 2HB  ASP A 195       3.769 -12.293  -2.620  1.00  0.71           H  
ATOM   3114  N   LYS A 196       2.732 -10.999  -5.545  1.00  0.70           N  
ATOM   3115  CA  LYS A 196       2.700 -11.660  -6.841  1.00  0.70           C  
ATOM   3116  C   LYS A 196       3.721 -11.082  -7.810  1.00  0.70           C  
ATOM   3117  O   LYS A 196       4.059 -11.726  -8.798  1.00  0.70           O  
ATOM   3118  CB  LYS A 196       1.327 -11.609  -7.514  1.00  0.70           C  
ATOM   3119  CG  LYS A 196       0.286 -12.475  -6.867  1.00  0.70           C  
ATOM   3120  CD  LYS A 196      -0.898 -12.668  -7.778  1.00  0.70           C  
ATOM   3121  CE  LYS A 196      -1.760 -11.442  -7.876  1.00  0.70           C  
ATOM   3122  NZ  LYS A 196      -2.847 -11.660  -8.836  1.00  0.70           N  
ATOM   3123  H   LYS A 196       1.916 -10.515  -5.200  1.00  0.70           H  
ATOM   3124  HA  LYS A 196       2.939 -12.706  -6.682  1.00  0.70           H  
ATOM   3125 1HB  LYS A 196       0.961 -10.579  -7.507  1.00  0.70           H  
ATOM   3126 2HB  LYS A 196       1.419 -11.916  -8.557  1.00  0.70           H  
ATOM   3127 1HG  LYS A 196       0.718 -13.448  -6.634  1.00  0.70           H  
ATOM   3128 2HG  LYS A 196      -0.050 -11.999  -5.950  1.00  0.70           H  
ATOM   3129 1HD  LYS A 196      -0.547 -12.920  -8.784  1.00  0.70           H  
ATOM   3130 2HD  LYS A 196      -1.509 -13.493  -7.416  1.00  0.70           H  
ATOM   3131 1HE  LYS A 196      -2.191 -11.221  -6.898  1.00  0.70           H  
ATOM   3132 2HE  LYS A 196      -1.161 -10.595  -8.205  1.00  0.70           H  
ATOM   3133 1HZ  LYS A 196      -3.450 -10.845  -8.913  1.00  0.70           H  
ATOM   3134 2HZ  LYS A 196      -2.448 -11.855  -9.741  1.00  0.70           H  
ATOM   3135 3HZ  LYS A 196      -3.435 -12.437  -8.551  1.00  0.70           H  
ATOM   3136  N   ASN A 197       4.130  -9.833  -7.598  1.00  0.69           N  
ATOM   3137  CA  ASN A 197       5.034  -9.129  -8.486  1.00  0.69           C  
ATOM   3138  C   ASN A 197       6.412  -8.819  -7.852  1.00  0.69           C  
ATOM   3139  O   ASN A 197       7.200  -8.021  -8.384  1.00  0.69           O  
ATOM   3140  CB  ASN A 197       4.280  -7.914  -8.975  1.00  0.69           C  
ATOM   3141  CG  ASN A 197       3.121  -8.370  -9.828  1.00  0.69           C  
ATOM   3142  OD1 ASN A 197       3.318  -8.811 -10.965  1.00  0.69           O  
ATOM   3143  ND2 ASN A 197       1.926  -8.316  -9.294  1.00  0.69           N  
ATOM   3144  H   ASN A 197       3.840  -9.342  -6.757  1.00  0.69           H  
ATOM   3145  HA  ASN A 197       5.229  -9.768  -9.346  1.00  0.69           H  
ATOM   3146 1HB  ASN A 197       3.881  -7.378  -8.106  1.00  0.69           H  
ATOM   3147 2HB  ASN A 197       4.894  -7.234  -9.496  1.00  0.69           H  
ATOM   3148 1HD2 ASN A 197       1.136  -8.649  -9.803  1.00  0.69           H  
ATOM   3149 2HD2 ASN A 197       1.799  -7.985  -8.347  1.00  0.69           H  
ATOM   3150  N   VAL A 198       6.725  -9.505  -6.746  1.00  0.68           N  
ATOM   3151  CA  VAL A 198       8.015  -9.367  -6.065  1.00  0.68           C  
ATOM   3152  C   VAL A 198       9.086 -10.301  -6.608  1.00  0.68           C  
ATOM   3153  O   VAL A 198       8.858 -11.492  -6.834  1.00  0.68           O  
ATOM   3154  CB  VAL A 198       7.867  -9.561  -4.540  1.00  0.68           C  
ATOM   3155  CG1 VAL A 198       9.232  -9.648  -3.861  1.00  0.68           C  
ATOM   3156  CG2 VAL A 198       7.166  -8.348  -3.953  1.00  0.68           C  
ATOM   3157  H   VAL A 198       6.039 -10.150  -6.347  1.00  0.68           H  
ATOM   3158  HA  VAL A 198       8.357  -8.343  -6.219  1.00  0.68           H  
ATOM   3159  HB  VAL A 198       7.300 -10.474  -4.341  1.00  0.68           H  
ATOM   3160 1HG1 VAL A 198       9.091  -9.767  -2.788  1.00  0.68           H  
ATOM   3161 2HG1 VAL A 198       9.779 -10.506  -4.243  1.00  0.68           H  
ATOM   3162 3HG1 VAL A 198       9.798  -8.738  -4.053  1.00  0.68           H  
ATOM   3163 1HG2 VAL A 198       7.051  -8.472  -2.874  1.00  0.68           H  
ATOM   3164 2HG2 VAL A 198       7.749  -7.452  -4.156  1.00  0.68           H  
ATOM   3165 3HG2 VAL A 198       6.223  -8.240  -4.391  1.00  0.68           H  
ATOM   3166  N   ASN A 199      10.281  -9.768  -6.810  1.00  0.67           N  
ATOM   3167  CA  ASN A 199      11.363 -10.593  -7.315  1.00  0.67           C  
ATOM   3168  C   ASN A 199      11.894 -11.483  -6.198  1.00  0.67           C  
ATOM   3169  O   ASN A 199      12.835 -11.134  -5.487  1.00  0.67           O  
ATOM   3170  CB  ASN A 199      12.466  -9.737  -7.906  1.00  0.67           C  
ATOM   3171  CG  ASN A 199      13.530 -10.548  -8.635  1.00  0.67           C  
ATOM   3172  OD1 ASN A 199      13.419 -11.778  -8.786  1.00  0.67           O  
ATOM   3173  ND2 ASN A 199      14.560  -9.867  -9.095  1.00  0.67           N  
ATOM   3174  H   ASN A 199      10.436  -8.789  -6.617  1.00  0.67           H  
ATOM   3175  HA  ASN A 199      10.972 -11.247  -8.096  1.00  0.67           H  
ATOM   3176 1HB  ASN A 199      12.032  -9.022  -8.606  1.00  0.67           H  
ATOM   3177 2HB  ASN A 199      12.946  -9.167  -7.111  1.00  0.67           H  
ATOM   3178 1HD2 ASN A 199      15.296 -10.335  -9.582  1.00  0.67           H  
ATOM   3179 2HD2 ASN A 199      14.608  -8.878  -8.953  1.00  0.67           H  
ATOM   3180  N   LEU A 200      11.250 -12.633  -6.053  1.00  0.65           N  
ATOM   3181  CA  LEU A 200      11.545 -13.600  -5.004  1.00  0.65           C  
ATOM   3182  C   LEU A 200      12.966 -14.109  -5.121  1.00  0.65           C  
ATOM   3183  O   LEU A 200      13.504 -14.235  -6.224  1.00  0.65           O  
ATOM   3184  CB  LEU A 200      10.594 -14.792  -5.079  1.00  0.65           C  
ATOM   3185  CG  LEU A 200       9.150 -14.506  -4.776  1.00  0.65           C  
ATOM   3186  CD1 LEU A 200       8.359 -15.782  -4.984  1.00  0.65           C  
ATOM   3187  CD2 LEU A 200       9.013 -13.983  -3.362  1.00  0.65           C  
ATOM   3188  H   LEU A 200      10.459 -12.783  -6.675  1.00  0.65           H  
ATOM   3189  HA  LEU A 200      11.432 -13.115  -4.034  1.00  0.65           H  
ATOM   3190 1HB  LEU A 200      10.638 -15.204  -6.081  1.00  0.65           H  
ATOM   3191 2HB  LEU A 200      10.941 -15.553  -4.377  1.00  0.65           H  
ATOM   3192  HG  LEU A 200       8.780 -13.756  -5.462  1.00  0.65           H  
ATOM   3193 1HD1 LEU A 200       7.308 -15.599  -4.780  1.00  0.65           H  
ATOM   3194 2HD1 LEU A 200       8.482 -16.107  -6.014  1.00  0.65           H  
ATOM   3195 3HD1 LEU A 200       8.727 -16.555  -4.308  1.00  0.65           H  
ATOM   3196 1HD2 LEU A 200       7.964 -13.775  -3.152  1.00  0.65           H  
ATOM   3197 2HD2 LEU A 200       9.386 -14.730  -2.657  1.00  0.65           H  
ATOM   3198 3HD2 LEU A 200       9.594 -13.066  -3.256  1.00  0.65           H  
ATOM   3199  N   SER A 201      13.580 -14.387  -3.977  1.00  0.64           N  
ATOM   3200  CA  SER A 201      14.948 -14.867  -3.960  1.00  0.64           C  
ATOM   3201  C   SER A 201      15.059 -16.262  -4.506  1.00  0.64           C  
ATOM   3202  O   SER A 201      14.077 -17.005  -4.553  1.00  0.64           O  
ATOM   3203  CB  SER A 201      15.468 -14.863  -2.544  1.00  0.64           C  
ATOM   3204  OG  SER A 201      14.752 -15.795  -1.762  1.00  0.64           O  
ATOM   3205  H   SER A 201      13.077 -14.300  -3.087  1.00  0.64           H  
ATOM   3206  HA  SER A 201      15.554 -14.200  -4.575  1.00  0.64           H  
ATOM   3207 1HB  SER A 201      16.525 -15.117  -2.541  1.00  0.64           H  
ATOM   3208 2HB  SER A 201      15.362 -13.869  -2.116  1.00  0.64           H  
ATOM   3209  HG  SER A 201      13.849 -15.384  -1.645  1.00  0.64           H  
ATOM   3210  N   GLN A 202      16.275 -16.655  -4.860  1.00  0.63           N  
ATOM   3211  CA  GLN A 202      16.480 -17.998  -5.366  1.00  0.63           C  
ATOM   3212  C   GLN A 202      16.112 -19.030  -4.315  1.00  0.63           C  
ATOM   3213  O   GLN A 202      15.563 -20.077  -4.644  1.00  0.63           O  
ATOM   3214  CB  GLN A 202      17.930 -18.193  -5.803  1.00  0.63           C  
ATOM   3215  CG  GLN A 202      18.311 -17.413  -7.049  1.00  0.63           C  
ATOM   3216  CD  GLN A 202      19.772 -17.606  -7.428  1.00  0.63           C  
ATOM   3217  OE1 GLN A 202      20.606 -17.958  -6.587  1.00  0.63           O  
ATOM   3218  NE2 GLN A 202      20.088 -17.378  -8.698  1.00  0.63           N  
ATOM   3219  H   GLN A 202      17.051 -16.012  -4.803  1.00  0.63           H  
ATOM   3220  HA  GLN A 202      15.830 -18.145  -6.228  1.00  0.63           H  
ATOM   3221 1HB  GLN A 202      18.596 -17.891  -4.997  1.00  0.63           H  
ATOM   3222 2HB  GLN A 202      18.109 -19.249  -5.997  1.00  0.63           H  
ATOM   3223 1HG  GLN A 202      17.693 -17.753  -7.879  1.00  0.63           H  
ATOM   3224 2HG  GLN A 202      18.140 -16.352  -6.866  1.00  0.63           H  
ATOM   3225 1HE2 GLN A 202      21.034 -17.490  -9.006  1.00  0.63           H  
ATOM   3226 2HE2 GLN A 202      19.382 -17.095  -9.347  1.00  0.63           H  
ATOM   3227  N   ARG A 203      16.377 -18.733  -3.042  1.00  0.62           N  
ATOM   3228  CA  ARG A 203      16.040 -19.686  -1.995  1.00  0.62           C  
ATOM   3229  C   ARG A 203      14.528 -19.887  -1.918  1.00  0.62           C  
ATOM   3230  O   ARG A 203      14.057 -21.020  -1.778  1.00  0.62           O  
ATOM   3231  CB  ARG A 203      16.543 -19.200  -0.643  1.00  0.62           C  
ATOM   3232  CG  ARG A 203      18.052 -19.225  -0.463  1.00  0.62           C  
ATOM   3233  CD  ARG A 203      18.454 -18.678   0.867  1.00  0.62           C  
ATOM   3234  NE  ARG A 203      19.898 -18.698   1.055  1.00  0.62           N  
ATOM   3235  CZ  ARG A 203      20.544 -18.144   2.103  1.00  0.62           C  
ATOM   3236  NH1 ARG A 203      19.866 -17.530   3.049  1.00  0.62           N  
ATOM   3237  NH2 ARG A 203      21.861 -18.217   2.179  1.00  0.62           N  
ATOM   3238  H   ARG A 203      16.813 -17.854  -2.810  1.00  0.62           H  
ATOM   3239  HA  ARG A 203      16.510 -20.641  -2.227  1.00  0.62           H  
ATOM   3240 1HB  ARG A 203      16.207 -18.173  -0.486  1.00  0.62           H  
ATOM   3241 2HB  ARG A 203      16.103 -19.809   0.145  1.00  0.62           H  
ATOM   3242 1HG  ARG A 203      18.411 -20.252  -0.538  1.00  0.62           H  
ATOM   3243 2HG  ARG A 203      18.518 -18.619  -1.241  1.00  0.62           H  
ATOM   3244 1HD  ARG A 203      18.113 -17.646   0.951  1.00  0.62           H  
ATOM   3245 2HD  ARG A 203      17.999 -19.275   1.657  1.00  0.62           H  
ATOM   3246  HE  ARG A 203      20.457 -19.160   0.350  1.00  0.62           H  
ATOM   3247 1HH1 ARG A 203      18.859 -17.473   2.993  1.00  0.62           H  
ATOM   3248 2HH1 ARG A 203      20.352 -17.116   3.831  1.00  0.62           H  
ATOM   3249 1HH2 ARG A 203      22.384 -18.688   1.452  1.00  0.62           H  
ATOM   3250 2HH2 ARG A 203      22.346 -17.804   2.961  1.00  0.62           H  
ATOM   3251  N   GLU A 204      13.763 -18.795  -2.037  1.00  0.60           N  
ATOM   3252  CA  GLU A 204      12.307 -18.901  -1.989  1.00  0.60           C  
ATOM   3253  C   GLU A 204      11.744 -19.639  -3.200  1.00  0.60           C  
ATOM   3254  O   GLU A 204      10.844 -20.476  -3.072  1.00  0.60           O  
ATOM   3255  CB  GLU A 204      11.695 -17.507  -1.894  1.00  0.60           C  
ATOM   3256  CG  GLU A 204      11.901 -16.793  -0.555  1.00  0.60           C  
ATOM   3257  CD  GLU A 204      11.573 -15.307  -0.607  1.00  0.60           C  
ATOM   3258  OE1 GLU A 204      12.149 -14.616  -1.444  1.00  0.60           O  
ATOM   3259  OE2 GLU A 204      10.755 -14.866   0.166  1.00  0.60           O  
ATOM   3260  H   GLU A 204      14.194 -17.871  -2.144  1.00  0.60           H  
ATOM   3261  HA  GLU A 204      12.035 -19.462  -1.093  1.00  0.60           H  
ATOM   3262 1HB  GLU A 204      12.129 -16.878  -2.672  1.00  0.60           H  
ATOM   3263 2HB  GLU A 204      10.624 -17.564  -2.086  1.00  0.60           H  
ATOM   3264 1HG  GLU A 204      11.262 -17.264   0.190  1.00  0.60           H  
ATOM   3265 2HG  GLU A 204      12.933 -16.927  -0.239  1.00  0.60           H  
ATOM   3266  N   ILE A 205      12.308 -19.367  -4.376  1.00  0.59           N  
ATOM   3267  CA  ILE A 205      11.842 -20.008  -5.590  1.00  0.59           C  
ATOM   3268  C   ILE A 205      12.145 -21.496  -5.544  1.00  0.59           C  
ATOM   3269  O   ILE A 205      11.292 -22.320  -5.885  1.00  0.59           O  
ATOM   3270  CB  ILE A 205      12.425 -19.344  -6.844  1.00  0.59           C  
ATOM   3271  CG1 ILE A 205      11.861 -17.912  -6.950  1.00  0.59           C  
ATOM   3272  CG2 ILE A 205      12.023 -20.159  -8.090  1.00  0.59           C  
ATOM   3273  CD1 ILE A 205      12.554 -17.048  -7.958  1.00  0.59           C  
ATOM   3274  H   ILE A 205      13.054 -18.667  -4.425  1.00  0.59           H  
ATOM   3275  HA  ILE A 205      10.762 -19.890  -5.635  1.00  0.59           H  
ATOM   3276  HB  ILE A 205      13.513 -19.281  -6.757  1.00  0.59           H  
ATOM   3277 1HG1 ILE A 205      10.812 -17.973  -7.217  1.00  0.59           H  
ATOM   3278 2HG1 ILE A 205      11.944 -17.430  -5.975  1.00  0.59           H  
ATOM   3279 1HG2 ILE A 205      12.424 -19.687  -8.986  1.00  0.59           H  
ATOM   3280 2HG2 ILE A 205      12.421 -21.167  -8.002  1.00  0.59           H  
ATOM   3281 3HG2 ILE A 205      10.933 -20.203  -8.162  1.00  0.59           H  
ATOM   3282 1HD1 ILE A 205      12.098 -16.058  -7.966  1.00  0.59           H  
ATOM   3283 2HD1 ILE A 205      13.608 -16.954  -7.682  1.00  0.59           H  
ATOM   3284 3HD1 ILE A 205      12.472 -17.498  -8.943  1.00  0.59           H  
ATOM   3285  N   LYS A 206      13.365 -21.851  -5.121  1.00  0.59           N  
ATOM   3286  CA  LYS A 206      13.734 -23.251  -4.991  1.00  0.59           C  
ATOM   3287  C   LYS A 206      12.864 -23.939  -3.951  1.00  0.59           C  
ATOM   3288  O   LYS A 206      12.483 -25.094  -4.137  1.00  0.59           O  
ATOM   3289  CB  LYS A 206      15.208 -23.407  -4.624  1.00  0.59           C  
ATOM   3290  CG  LYS A 206      16.182 -23.065  -5.748  1.00  0.59           C  
ATOM   3291  CD  LYS A 206      17.629 -23.194  -5.288  1.00  0.59           C  
ATOM   3292  CE  LYS A 206      18.604 -22.830  -6.404  1.00  0.59           C  
ATOM   3293  NZ  LYS A 206      20.027 -22.933  -5.960  1.00  0.59           N  
ATOM   3294  H   LYS A 206      14.050 -21.138  -4.873  1.00  0.59           H  
ATOM   3295  HA  LYS A 206      13.567 -23.740  -5.949  1.00  0.59           H  
ATOM   3296 1HB  LYS A 206      15.434 -22.751  -3.778  1.00  0.59           H  
ATOM   3297 2HB  LYS A 206      15.399 -24.430  -4.304  1.00  0.59           H  
ATOM   3298 1HG  LYS A 206      16.016 -23.745  -6.584  1.00  0.59           H  
ATOM   3299 2HG  LYS A 206      16.003 -22.051  -6.093  1.00  0.59           H  
ATOM   3300 1HD  LYS A 206      17.791 -22.521  -4.443  1.00  0.59           H  
ATOM   3301 2HD  LYS A 206      17.820 -24.215  -4.960  1.00  0.59           H  
ATOM   3302 1HE  LYS A 206      18.446 -23.499  -7.248  1.00  0.59           H  
ATOM   3303 2HE  LYS A 206      18.408 -21.804  -6.724  1.00  0.59           H  
ATOM   3304 1HZ  LYS A 206      20.638 -22.681  -6.724  1.00  0.59           H  
ATOM   3305 2HZ  LYS A 206      20.183 -22.304  -5.184  1.00  0.59           H  
ATOM   3306 3HZ  LYS A 206      20.223 -23.880  -5.670  1.00  0.59           H  
ATOM   3307  N   ALA A 207      12.514 -23.248  -2.856  1.00  0.58           N  
ATOM   3308  CA  ALA A 207      11.658 -23.884  -1.866  1.00  0.58           C  
ATOM   3309  C   ALA A 207      10.340 -24.278  -2.515  1.00  0.58           C  
ATOM   3310  O   ALA A 207       9.871 -25.404  -2.342  1.00  0.58           O  
ATOM   3311  CB  ALA A 207      11.409 -22.951  -0.692  1.00  0.58           C  
ATOM   3312  H   ALA A 207      12.865 -22.305  -2.688  1.00  0.58           H  
ATOM   3313  HA  ALA A 207      12.153 -24.786  -1.512  1.00  0.58           H  
ATOM   3314 1HB  ALA A 207      10.780 -23.447   0.041  1.00  0.58           H  
ATOM   3315 2HB  ALA A 207      12.363 -22.683  -0.236  1.00  0.58           H  
ATOM   3316 3HB  ALA A 207      10.914 -22.050  -1.044  1.00  0.58           H  
ATOM   3317  N   VAL A 208       9.788 -23.395  -3.345  1.00  0.58           N  
ATOM   3318  CA  VAL A 208       8.549 -23.708  -4.039  1.00  0.58           C  
ATOM   3319  C   VAL A 208       8.739 -24.842  -5.028  1.00  0.58           C  
ATOM   3320  O   VAL A 208       7.930 -25.771  -5.099  1.00  0.58           O  
ATOM   3321  CB  VAL A 208       7.999 -22.470  -4.741  1.00  0.58           C  
ATOM   3322  CG1 VAL A 208       6.815 -22.855  -5.641  1.00  0.58           C  
ATOM   3323  CG2 VAL A 208       7.552 -21.475  -3.671  1.00  0.58           C  
ATOM   3324  H   VAL A 208      10.219 -22.474  -3.461  1.00  0.58           H  
ATOM   3325  HA  VAL A 208       7.816 -24.018  -3.303  1.00  0.58           H  
ATOM   3326  HB  VAL A 208       8.773 -22.029  -5.366  1.00  0.58           H  
ATOM   3327 1HG1 VAL A 208       6.407 -21.987  -6.141  1.00  0.58           H  
ATOM   3328 2HG1 VAL A 208       7.144 -23.575  -6.392  1.00  0.58           H  
ATOM   3329 3HG1 VAL A 208       6.058 -23.289  -5.029  1.00  0.58           H  
ATOM   3330 1HG2 VAL A 208       7.156 -20.579  -4.130  1.00  0.58           H  
ATOM   3331 2HG2 VAL A 208       6.780 -21.930  -3.055  1.00  0.58           H  
ATOM   3332 3HG2 VAL A 208       8.406 -21.212  -3.049  1.00  0.58           H  
ATOM   3333  N   ALA A 209       9.820 -24.798  -5.793  1.00  0.59           N  
ATOM   3334  CA  ALA A 209      10.044 -25.860  -6.750  1.00  0.59           C  
ATOM   3335  C   ALA A 209      10.110 -27.213  -6.039  1.00  0.59           C  
ATOM   3336  O   ALA A 209       9.534 -28.204  -6.493  1.00  0.59           O  
ATOM   3337  CB  ALA A 209      11.338 -25.613  -7.504  1.00  0.59           C  
ATOM   3338  H   ALA A 209      10.470 -24.014  -5.720  1.00  0.59           H  
ATOM   3339  HA  ALA A 209       9.208 -25.869  -7.444  1.00  0.59           H  
ATOM   3340 1HB  ALA A 209      11.491 -26.408  -8.237  1.00  0.59           H  
ATOM   3341 2HB  ALA A 209      11.296 -24.656  -8.005  1.00  0.59           H  
ATOM   3342 3HB  ALA A 209      12.164 -25.608  -6.798  1.00  0.59           H  
ATOM   3343  N   ARG A 210      10.754 -27.253  -4.872  1.00  0.60           N  
ATOM   3344  CA  ARG A 210      10.865 -28.501  -4.136  1.00  0.60           C  
ATOM   3345  C   ARG A 210       9.522 -28.964  -3.573  1.00  0.60           C  
ATOM   3346  O   ARG A 210       9.161 -30.138  -3.699  1.00  0.60           O  
ATOM   3347  CB  ARG A 210      11.863 -28.327  -3.007  1.00  0.60           C  
ATOM   3348  CG  ARG A 210      13.312 -28.189  -3.459  1.00  0.60           C  
ATOM   3349  CD  ARG A 210      14.202 -27.844  -2.327  1.00  0.60           C  
ATOM   3350  NE  ARG A 210      15.589 -27.706  -2.746  1.00  0.60           N  
ATOM   3351  CZ  ARG A 210      16.578 -27.219  -1.972  1.00  0.60           C  
ATOM   3352  NH1 ARG A 210      16.319 -26.822  -0.745  1.00  0.60           N  
ATOM   3353  NH2 ARG A 210      17.809 -27.142  -2.444  1.00  0.60           N  
ATOM   3354  H   ARG A 210      11.213 -26.414  -4.514  1.00  0.60           H  
ATOM   3355  HA  ARG A 210      11.240 -29.263  -4.817  1.00  0.60           H  
ATOM   3356 1HB  ARG A 210      11.612 -27.427  -2.445  1.00  0.60           H  
ATOM   3357 2HB  ARG A 210      11.798 -29.171  -2.325  1.00  0.60           H  
ATOM   3358 1HG  ARG A 210      13.648 -29.134  -3.882  1.00  0.60           H  
ATOM   3359 2HG  ARG A 210      13.390 -27.411  -4.214  1.00  0.60           H  
ATOM   3360 1HD  ARG A 210      13.879 -26.893  -1.901  1.00  0.60           H  
ATOM   3361 2HD  ARG A 210      14.149 -28.621  -1.568  1.00  0.60           H  
ATOM   3362  HE  ARG A 210      15.827 -28.003  -3.683  1.00  0.60           H  
ATOM   3363 1HH1 ARG A 210      15.377 -26.882  -0.383  1.00  0.60           H  
ATOM   3364 2HH1 ARG A 210      17.061 -26.459  -0.164  1.00  0.60           H  
ATOM   3365 1HH2 ARG A 210      18.008 -27.450  -3.385  1.00  0.60           H  
ATOM   3366 2HH2 ARG A 210      18.550 -26.780  -1.862  1.00  0.60           H  
ATOM   3367  N   ARG A 211       8.732 -28.026  -3.045  1.00  0.61           N  
ATOM   3368  CA  ARG A 211       7.437 -28.337  -2.437  1.00  0.61           C  
ATOM   3369  C   ARG A 211       6.479 -28.963  -3.432  1.00  0.61           C  
ATOM   3370  O   ARG A 211       5.693 -29.846  -3.082  1.00  0.61           O  
ATOM   3371  CB  ARG A 211       6.803 -27.068  -1.886  1.00  0.61           C  
ATOM   3372  CG  ARG A 211       7.464 -26.497  -0.639  1.00  0.61           C  
ATOM   3373  CD  ARG A 211       6.940 -25.141  -0.326  1.00  0.61           C  
ATOM   3374  NE  ARG A 211       7.660 -24.514   0.766  1.00  0.61           N  
ATOM   3375  CZ  ARG A 211       7.644 -23.191   1.021  1.00  0.61           C  
ATOM   3376  NH1 ARG A 211       6.933 -22.386   0.262  1.00  0.61           N  
ATOM   3377  NH2 ARG A 211       8.342 -22.702   2.031  1.00  0.61           N  
ATOM   3378  H   ARG A 211       9.070 -27.064  -3.000  1.00  0.61           H  
ATOM   3379  HA  ARG A 211       7.601 -29.037  -1.619  1.00  0.61           H  
ATOM   3380 1HB  ARG A 211       6.834 -26.296  -2.654  1.00  0.61           H  
ATOM   3381 2HB  ARG A 211       5.755 -27.256  -1.659  1.00  0.61           H  
ATOM   3382 1HG  ARG A 211       7.215 -27.140   0.204  1.00  0.61           H  
ATOM   3383 2HG  ARG A 211       8.533 -26.468  -0.743  1.00  0.61           H  
ATOM   3384 1HD  ARG A 211       7.035 -24.508  -1.200  1.00  0.61           H  
ATOM   3385 2HD  ARG A 211       5.891 -25.214  -0.045  1.00  0.61           H  
ATOM   3386  HE  ARG A 211       8.218 -25.106   1.366  1.00  0.61           H  
ATOM   3387 1HH1 ARG A 211       6.395 -22.764  -0.504  1.00  0.61           H  
ATOM   3388 2HH1 ARG A 211       6.920 -21.393   0.450  1.00  0.61           H  
ATOM   3389 1HH2 ARG A 211       8.888 -23.320   2.615  1.00  0.61           H  
ATOM   3390 2HH2 ARG A 211       8.329 -21.711   2.220  1.00  0.61           H  
ATOM   3391  N   PHE A 212       6.565 -28.524  -4.680  1.00  0.62           N  
ATOM   3392  CA  PHE A 212       5.678 -29.027  -5.708  1.00  0.62           C  
ATOM   3393  C   PHE A 212       6.326 -30.018  -6.672  1.00  0.62           C  
ATOM   3394  O   PHE A 212       5.769 -30.302  -7.731  1.00  0.62           O  
ATOM   3395  CB  PHE A 212       5.075 -27.851  -6.440  1.00  0.62           C  
ATOM   3396  CG  PHE A 212       4.239 -27.037  -5.486  1.00  0.62           C  
ATOM   3397  CD1 PHE A 212       4.685 -25.840  -5.019  1.00  0.62           C  
ATOM   3398  CD2 PHE A 212       3.033 -27.513  -5.005  1.00  0.62           C  
ATOM   3399  CE1 PHE A 212       3.952 -25.115  -4.107  1.00  0.62           C  
ATOM   3400  CE2 PHE A 212       2.289 -26.793  -4.109  1.00  0.62           C  
ATOM   3401  CZ  PHE A 212       2.750 -25.587  -3.659  1.00  0.62           C  
ATOM   3402  H   PHE A 212       7.227 -27.776  -4.905  1.00  0.62           H  
ATOM   3403  HA  PHE A 212       4.860 -29.549  -5.213  1.00  0.62           H  
ATOM   3404 1HB  PHE A 212       5.869 -27.215  -6.835  1.00  0.62           H  
ATOM   3405 2HB  PHE A 212       4.463 -28.188  -7.263  1.00  0.62           H  
ATOM   3406  HD1 PHE A 212       5.631 -25.475  -5.375  1.00  0.62           H  
ATOM   3407  HD2 PHE A 212       2.677 -28.478  -5.335  1.00  0.62           H  
ATOM   3408  HE1 PHE A 212       4.325 -24.163  -3.737  1.00  0.62           H  
ATOM   3409  HE2 PHE A 212       1.338 -27.187  -3.748  1.00  0.62           H  
ATOM   3410  HZ  PHE A 212       2.168 -25.012  -2.940  1.00  0.62           H  
ATOM   3411  N   GLN A 213       7.491 -30.563  -6.302  1.00  0.64           N  
ATOM   3412  CA  GLN A 213       8.208 -31.543  -7.123  1.00  0.64           C  
ATOM   3413  C   GLN A 213       8.480 -31.077  -8.558  1.00  0.64           C  
ATOM   3414  O   GLN A 213       8.306 -31.842  -9.511  1.00  0.64           O  
ATOM   3415  CB  GLN A 213       7.432 -32.867  -7.164  1.00  0.64           C  
ATOM   3416  CG  GLN A 213       7.237 -33.518  -5.808  1.00  0.64           C  
ATOM   3417  CD  GLN A 213       6.476 -34.828  -5.900  1.00  0.64           C  
ATOM   3418  OE1 GLN A 213       6.719 -35.650  -6.790  1.00  0.64           O  
ATOM   3419  NE2 GLN A 213       5.544 -35.029  -4.975  1.00  0.64           N  
ATOM   3420  H   GLN A 213       7.909 -30.301  -5.408  1.00  0.64           H  
ATOM   3421  HA  GLN A 213       9.173 -31.722  -6.649  1.00  0.64           H  
ATOM   3422 1HB  GLN A 213       6.448 -32.710  -7.607  1.00  0.64           H  
ATOM   3423 2HB  GLN A 213       7.961 -33.572  -7.802  1.00  0.64           H  
ATOM   3424 1HG  GLN A 213       8.214 -33.713  -5.369  1.00  0.64           H  
ATOM   3425 2HG  GLN A 213       6.672 -32.836  -5.169  1.00  0.64           H  
ATOM   3426 1HE2 GLN A 213       5.006 -35.873  -4.981  1.00  0.64           H  
ATOM   3427 2HE2 GLN A 213       5.378 -34.335  -4.271  1.00  0.64           H  
ATOM   3428  N   ILE A 214       8.945 -29.842  -8.705  1.00  0.65           N  
ATOM   3429  CA  ILE A 214       9.260 -29.280 -10.007  1.00  0.65           C  
ATOM   3430  C   ILE A 214      10.753 -29.291 -10.212  1.00  0.65           C  
ATOM   3431  O   ILE A 214      11.497 -28.855  -9.341  1.00  0.65           O  
ATOM   3432  CB  ILE A 214       8.739 -27.848 -10.115  1.00  0.65           C  
ATOM   3433  CG1 ILE A 214       7.237 -27.846  -9.916  1.00  0.65           C  
ATOM   3434  CG2 ILE A 214       9.124 -27.221 -11.473  1.00  0.65           C  
ATOM   3435  CD1 ILE A 214       6.685 -26.496  -9.697  1.00  0.65           C  
ATOM   3436  H   ILE A 214       9.075 -29.264  -7.880  1.00  0.65           H  
ATOM   3437  HA  ILE A 214       8.815 -29.899 -10.770  1.00  0.65           H  
ATOM   3438  HB  ILE A 214       9.166 -27.260  -9.320  1.00  0.65           H  
ATOM   3439 1HG1 ILE A 214       6.763 -28.285 -10.779  1.00  0.65           H  
ATOM   3440 2HG1 ILE A 214       6.993 -28.452  -9.052  1.00  0.65           H  
ATOM   3441 1HG2 ILE A 214       8.742 -26.215 -11.524  1.00  0.65           H  
ATOM   3442 2HG2 ILE A 214      10.209 -27.206 -11.576  1.00  0.65           H  
ATOM   3443 3HG2 ILE A 214       8.704 -27.784 -12.280  1.00  0.65           H  
ATOM   3444 1HD1 ILE A 214       5.616 -26.568  -9.560  1.00  0.65           H  
ATOM   3445 2HD1 ILE A 214       7.137 -26.058  -8.806  1.00  0.65           H  
ATOM   3446 3HD1 ILE A 214       6.903 -25.870 -10.557  1.00  0.65           H  
ATOM   3447  N   ASP A 215      11.199 -29.839 -11.331  1.00  0.66           N  
ATOM   3448  CA  ASP A 215      12.623 -29.933 -11.598  1.00  0.66           C  
ATOM   3449  C   ASP A 215      13.139 -28.665 -12.297  1.00  0.66           C  
ATOM   3450  O   ASP A 215      12.926 -28.508 -13.498  1.00  0.66           O  
ATOM   3451  CB  ASP A 215      12.902 -31.176 -12.432  1.00  0.66           C  
ATOM   3452  CG  ASP A 215      14.383 -31.402 -12.743  1.00  0.66           C  
ATOM   3453  OD1 ASP A 215      15.172 -30.469 -12.667  1.00  0.66           O  
ATOM   3454  OD2 ASP A 215      14.719 -32.525 -13.048  1.00  0.66           O  
ATOM   3455  H   ASP A 215      10.528 -30.174 -12.027  1.00  0.66           H  
ATOM   3456  HA  ASP A 215      13.111 -30.086 -10.646  1.00  0.66           H  
ATOM   3457 1HB  ASP A 215      12.519 -32.055 -11.909  1.00  0.66           H  
ATOM   3458 2HB  ASP A 215      12.356 -31.097 -13.371  1.00  0.66           H  
ATOM   3459  N   PRO A 216      13.899 -27.785 -11.603  1.00  0.66           N  
ATOM   3460  CA  PRO A 216      14.337 -26.479 -12.061  1.00  0.66           C  
ATOM   3461  C   PRO A 216      15.360 -26.550 -13.187  1.00  0.66           C  
ATOM   3462  O   PRO A 216      15.681 -25.524 -13.789  1.00  0.66           O  
ATOM   3463  CB  PRO A 216      14.979 -25.873 -10.809  1.00  0.66           C  
ATOM   3464  CG  PRO A 216      15.464 -27.058 -10.020  1.00  0.66           C  
ATOM   3465  CD  PRO A 216      14.460 -28.150 -10.278  1.00  0.66           C  
ATOM   3466  HA  PRO A 216      13.458 -25.898 -12.377  1.00  0.66           H  
ATOM   3467 1HB  PRO A 216      15.793 -25.195 -11.102  1.00  0.66           H  
ATOM   3468 2HB  PRO A 216      14.250 -25.277 -10.255  1.00  0.66           H  
ATOM   3469 1HG  PRO A 216      16.477 -27.336 -10.354  1.00  0.66           H  
ATOM   3470 2HG  PRO A 216      15.540 -26.798  -8.955  1.00  0.66           H  
ATOM   3471 1HD  PRO A 216      15.005 -29.107 -10.333  1.00  0.66           H  
ATOM   3472 2HD  PRO A 216      13.706 -28.130  -9.497  1.00  0.66           H  
ATOM   3473  N   GLU A 217      15.937 -27.735 -13.429  1.00  0.65           N  
ATOM   3474  CA  GLU A 217      16.949 -27.845 -14.468  1.00  0.65           C  
ATOM   3475  C   GLU A 217      16.314 -28.126 -15.825  1.00  0.65           C  
ATOM   3476  O   GLU A 217      16.948 -27.957 -16.870  1.00  0.65           O  
ATOM   3477  CB  GLU A 217      17.972 -28.928 -14.120  1.00  0.65           C  
ATOM   3478  CG  GLU A 217      18.793 -28.621 -12.862  1.00  0.65           C  
ATOM   3479  CD  GLU A 217      19.847 -29.667 -12.533  1.00  0.65           C  
ATOM   3480  OE1 GLU A 217      19.981 -30.623 -13.263  1.00  0.65           O  
ATOM   3481  OE2 GLU A 217      20.518 -29.499 -11.541  1.00  0.65           O  
ATOM   3482  H   GLU A 217      15.649 -28.593 -12.942  1.00  0.65           H  
ATOM   3483  HA  GLU A 217      17.475 -26.895 -14.536  1.00  0.65           H  
ATOM   3484 1HB  GLU A 217      17.452 -29.875 -13.959  1.00  0.65           H  
ATOM   3485 2HB  GLU A 217      18.660 -29.065 -14.954  1.00  0.65           H  
ATOM   3486 1HG  GLU A 217      19.282 -27.657 -12.991  1.00  0.65           H  
ATOM   3487 2HG  GLU A 217      18.104 -28.535 -12.021  1.00  0.65           H  
ATOM   3488  N   ARG A 218      15.077 -28.607 -15.811  1.00  0.64           N  
ATOM   3489  CA  ARG A 218      14.388 -28.917 -17.046  1.00  0.64           C  
ATOM   3490  C   ARG A 218      13.687 -27.661 -17.530  1.00  0.64           C  
ATOM   3491  O   ARG A 218      13.279 -26.854 -16.699  1.00  0.64           O  
ATOM   3492  CB  ARG A 218      13.389 -30.028 -16.851  1.00  0.64           C  
ATOM   3493  CG  ARG A 218      13.998 -31.393 -16.564  1.00  0.64           C  
ATOM   3494  CD  ARG A 218      12.942 -32.411 -16.390  1.00  0.64           C  
ATOM   3495  NE  ARG A 218      13.461 -33.743 -16.190  1.00  0.64           N  
ATOM   3496  CZ  ARG A 218      12.672 -34.825 -16.133  1.00  0.64           C  
ATOM   3497  NH1 ARG A 218      11.384 -34.652 -16.270  1.00  0.64           N  
ATOM   3498  NH2 ARG A 218      13.177 -36.032 -15.945  1.00  0.64           N  
ATOM   3499  H   ARG A 218      14.576 -28.711 -14.925  1.00  0.64           H  
ATOM   3500  HA  ARG A 218      15.126 -29.260 -17.757  1.00  0.64           H  
ATOM   3501 1HB  ARG A 218      12.747 -29.781 -16.001  1.00  0.64           H  
ATOM   3502 2HB  ARG A 218      12.749 -30.104 -17.721  1.00  0.64           H  
ATOM   3503 1HG  ARG A 218      14.630 -31.693 -17.402  1.00  0.64           H  
ATOM   3504 2HG  ARG A 218      14.596 -31.345 -15.653  1.00  0.64           H  
ATOM   3505 1HD  ARG A 218      12.346 -32.152 -15.520  1.00  0.64           H  
ATOM   3506 2HD  ARG A 218      12.302 -32.434 -17.253  1.00  0.64           H  
ATOM   3507  HE  ARG A 218      14.461 -33.860 -16.081  1.00  0.64           H  
ATOM   3508 1HH1 ARG A 218      11.014 -33.727 -16.417  1.00  0.64           H  
ATOM   3509 2HH1 ARG A 218      10.714 -35.429 -16.236  1.00  0.64           H  
ATOM   3510 1HH2 ARG A 218      14.177 -36.149 -15.842  1.00  0.64           H  
ATOM   3511 2HH2 ARG A 218      12.560 -36.833 -15.907  1.00  0.64           H  
ATOM   3512  N   PRO A 219      13.514 -27.445 -18.840  1.00  0.62           N  
ATOM   3513  CA  PRO A 219      12.753 -26.333 -19.353  1.00  0.62           C  
ATOM   3514  C   PRO A 219      11.353 -26.422 -18.776  1.00  0.62           C  
ATOM   3515  O   PRO A 219      10.826 -27.529 -18.611  1.00  0.62           O  
ATOM   3516  CB  PRO A 219      12.775 -26.565 -20.858  1.00  0.62           C  
ATOM   3517  CG  PRO A 219      14.025 -27.381 -21.103  1.00  0.62           C  
ATOM   3518  CD  PRO A 219      14.150 -28.284 -19.875  1.00  0.62           C  
ATOM   3519  HA  PRO A 219      13.249 -25.397 -19.073  1.00  0.62           H  
ATOM   3520 1HB  PRO A 219      11.888 -27.069 -21.180  1.00  0.62           H  
ATOM   3521 2HB  PRO A 219      12.798 -25.606 -21.356  1.00  0.62           H  
ATOM   3522 1HG  PRO A 219      13.920 -27.955 -22.041  1.00  0.62           H  
ATOM   3523 2HG  PRO A 219      14.892 -26.713 -21.229  1.00  0.62           H  
ATOM   3524 1HD  PRO A 219      13.606 -29.239 -20.006  1.00  0.62           H  
ATOM   3525 2HD  PRO A 219      15.221 -28.424 -19.689  1.00  0.62           H  
ATOM   3526  N   LEU A 220      10.754 -25.272 -18.488  1.00  0.60           N  
ATOM   3527  CA  LEU A 220       9.415 -25.259 -17.898  1.00  0.60           C  
ATOM   3528  C   LEU A 220       8.403 -24.296 -18.515  1.00  0.60           C  
ATOM   3529  O   LEU A 220       8.639 -23.083 -18.646  1.00  0.60           O  
ATOM   3530  CB  LEU A 220       9.527 -24.982 -16.375  1.00  0.60           C  
ATOM   3531  CG  LEU A 220       8.175 -24.748 -15.596  1.00  0.60           C  
ATOM   3532  CD1 LEU A 220       7.347 -25.956 -15.615  1.00  0.60           C  
ATOM   3533  CD2 LEU A 220       8.462 -24.393 -14.145  1.00  0.60           C  
ATOM   3534  H   LEU A 220      11.277 -24.406 -18.655  1.00  0.60           H  
ATOM   3535  HA  LEU A 220       9.003 -26.260 -18.010  1.00  0.60           H  
ATOM   3536 1HB  LEU A 220      10.018 -25.844 -15.918  1.00  0.60           H  
ATOM   3537 2HB  LEU A 220      10.174 -24.120 -16.226  1.00  0.60           H  
ATOM   3538  HG  LEU A 220       7.615 -23.946 -16.078  1.00  0.60           H  
ATOM   3539 1HD1 LEU A 220       6.443 -25.725 -15.097  1.00  0.60           H  
ATOM   3540 2HD1 LEU A 220       7.111 -26.229 -16.608  1.00  0.60           H  
ATOM   3541 3HD1 LEU A 220       7.870 -26.776 -15.128  1.00  0.60           H  
ATOM   3542 1HD2 LEU A 220       7.522 -24.232 -13.615  1.00  0.60           H  
ATOM   3543 2HD2 LEU A 220       9.004 -25.212 -13.683  1.00  0.60           H  
ATOM   3544 3HD2 LEU A 220       9.055 -23.507 -14.088  1.00  0.60           H  
ATOM   3545  N   VAL A 221       7.248 -24.862 -18.841  1.00  0.60           N  
ATOM   3546  CA  VAL A 221       6.097 -24.103 -19.288  1.00  0.60           C  
ATOM   3547  C   VAL A 221       5.092 -24.095 -18.159  1.00  0.60           C  
ATOM   3548  O   VAL A 221       4.807 -25.148 -17.582  1.00  0.60           O  
ATOM   3549  CB  VAL A 221       5.453 -24.689 -20.553  1.00  0.60           C  
ATOM   3550  CG1 VAL A 221       4.164 -23.911 -20.913  1.00  0.60           C  
ATOM   3551  CG2 VAL A 221       6.403 -24.542 -21.700  1.00  0.60           C  
ATOM   3552  H   VAL A 221       7.159 -25.876 -18.731  1.00  0.60           H  
ATOM   3553  HA  VAL A 221       6.409 -23.091 -19.504  1.00  0.60           H  
ATOM   3554  HB  VAL A 221       5.208 -25.741 -20.384  1.00  0.60           H  
ATOM   3555 1HG1 VAL A 221       3.727 -24.325 -21.819  1.00  0.60           H  
ATOM   3556 2HG1 VAL A 221       3.443 -23.989 -20.100  1.00  0.60           H  
ATOM   3557 3HG1 VAL A 221       4.411 -22.856 -21.079  1.00  0.60           H  
ATOM   3558 1HG2 VAL A 221       5.953 -24.950 -22.583  1.00  0.60           H  
ATOM   3559 2HG2 VAL A 221       6.611 -23.508 -21.855  1.00  0.60           H  
ATOM   3560 3HG2 VAL A 221       7.302 -25.047 -21.491  1.00  0.60           H  
ATOM   3561  N   ALA A 222       4.582 -22.922 -17.830  1.00  0.62           N  
ATOM   3562  CA  ALA A 222       3.614 -22.847 -16.750  1.00  0.62           C  
ATOM   3563  C   ALA A 222       2.318 -22.209 -17.194  1.00  0.62           C  
ATOM   3564  O   ALA A 222       2.304 -21.357 -18.078  1.00  0.62           O  
ATOM   3565  CB  ALA A 222       4.178 -22.050 -15.585  1.00  0.62           C  
ATOM   3566  H   ALA A 222       4.891 -22.088 -18.334  1.00  0.62           H  
ATOM   3567  HA  ALA A 222       3.398 -23.857 -16.422  1.00  0.62           H  
ATOM   3568 1HB  ALA A 222       3.445 -22.030 -14.776  1.00  0.62           H  
ATOM   3569 2HB  ALA A 222       5.092 -22.528 -15.235  1.00  0.62           H  
ATOM   3570 3HB  ALA A 222       4.395 -21.033 -15.904  1.00  0.62           H  
ATOM   3571  N   GLN A 223       1.233 -22.613 -16.549  1.00  0.65           N  
ATOM   3572  CA  GLN A 223      -0.055 -21.955 -16.734  1.00  0.65           C  
ATOM   3573  C   GLN A 223      -0.703 -21.665 -15.408  1.00  0.65           C  
ATOM   3574  O   GLN A 223      -1.115 -22.584 -14.699  1.00  0.65           O  
ATOM   3575  CB  GLN A 223      -1.060 -22.783 -17.532  1.00  0.65           C  
ATOM   3576  CG  GLN A 223      -2.429 -22.039 -17.629  1.00  0.65           C  
ATOM   3577  CD  GLN A 223      -3.509 -22.759 -18.381  1.00  0.65           C  
ATOM   3578  OE1 GLN A 223      -3.574 -23.991 -18.381  1.00  0.65           O  
ATOM   3579  NE2 GLN A 223      -4.372 -21.987 -19.035  1.00  0.65           N  
ATOM   3580  H   GLN A 223       1.327 -23.382 -15.883  1.00  0.65           H  
ATOM   3581  HA  GLN A 223       0.101 -21.006 -17.249  1.00  0.65           H  
ATOM   3582 1HB  GLN A 223      -0.681 -22.974 -18.538  1.00  0.65           H  
ATOM   3583 2HB  GLN A 223      -1.225 -23.714 -17.042  1.00  0.65           H  
ATOM   3584 1HG  GLN A 223      -2.794 -21.890 -16.614  1.00  0.65           H  
ATOM   3585 2HG  GLN A 223      -2.282 -21.067 -18.094  1.00  0.65           H  
ATOM   3586 1HE2 GLN A 223      -5.126 -22.397 -19.569  1.00  0.65           H  
ATOM   3587 2HE2 GLN A 223      -4.276 -20.987 -18.991  1.00  0.65           H  
ATOM   3588  N   ILE A 224      -0.852 -20.393 -15.098  1.00  0.71           N  
ATOM   3589  CA  ILE A 224      -1.486 -20.010 -13.856  1.00  0.71           C  
ATOM   3590  C   ILE A 224      -2.923 -19.610 -14.158  1.00  0.71           C  
ATOM   3591  O   ILE A 224      -3.144 -18.754 -15.018  1.00  0.71           O  
ATOM   3592  CB  ILE A 224      -0.773 -18.837 -13.209  1.00  0.71           C  
ATOM   3593  CG1 ILE A 224       0.729 -19.124 -13.028  1.00  0.71           C  
ATOM   3594  CG2 ILE A 224      -1.454 -18.533 -11.901  1.00  0.71           C  
ATOM   3595  CD1 ILE A 224       1.057 -20.322 -12.199  1.00  0.71           C  
ATOM   3596  H   ILE A 224      -0.498 -19.685 -15.725  1.00  0.71           H  
ATOM   3597  HA  ILE A 224      -1.475 -20.850 -13.175  1.00  0.71           H  
ATOM   3598  HB  ILE A 224      -0.858 -17.967 -13.857  1.00  0.71           H  
ATOM   3599 1HG1 ILE A 224       1.185 -19.252 -14.009  1.00  0.71           H  
ATOM   3600 2HG1 ILE A 224       1.167 -18.272 -12.555  1.00  0.71           H  
ATOM   3601 1HG2 ILE A 224      -0.996 -17.680 -11.452  1.00  0.71           H  
ATOM   3602 2HG2 ILE A 224      -2.502 -18.312 -12.082  1.00  0.71           H  
ATOM   3603 3HG2 ILE A 224      -1.377 -19.396 -11.234  1.00  0.71           H  
ATOM   3604 1HD1 ILE A 224       2.139 -20.431 -12.124  1.00  0.71           H  
ATOM   3605 2HD1 ILE A 224       0.632 -20.208 -11.199  1.00  0.71           H  
ATOM   3606 3HD1 ILE A 224       0.635 -21.199 -12.681  1.00  0.71           H  
ATOM   3607  N   SER A 225      -3.893 -20.269 -13.526  1.00  0.78           N  
ATOM   3608  CA  SER A 225      -5.290 -19.991 -13.853  1.00  0.78           C  
ATOM   3609  C   SER A 225      -6.264 -20.559 -12.815  1.00  0.78           C  
ATOM   3610  O   SER A 225      -5.872 -21.103 -11.788  1.00  0.78           O  
ATOM   3611  CB  SER A 225      -5.657 -20.573 -15.199  1.00  0.78           C  
ATOM   3612  OG  SER A 225      -5.813 -21.965 -15.103  1.00  0.78           O  
ATOM   3613  H   SER A 225      -3.634 -20.973 -12.834  1.00  0.78           H  
ATOM   3614  HA  SER A 225      -5.420 -18.910 -13.890  1.00  0.78           H  
ATOM   3615 1HB  SER A 225      -6.572 -20.129 -15.540  1.00  0.78           H  
ATOM   3616 2HB  SER A 225      -4.892 -20.342 -15.938  1.00  0.78           H  
ATOM   3617  HG  SER A 225      -4.937 -22.322 -14.897  1.00  0.78           H  
ATOM   3618  N   ARG A 226      -7.553 -20.426 -13.100  1.00  0.86           N  
ATOM   3619  CA  ARG A 226      -8.587 -21.039 -12.271  1.00  0.86           C  
ATOM   3620  C   ARG A 226      -9.045 -22.404 -12.810  1.00  0.86           C  
ATOM   3621  O   ARG A 226     -10.061 -22.945 -12.363  1.00  0.86           O  
ATOM   3622  CB  ARG A 226      -9.795 -20.131 -12.121  1.00  0.86           C  
ATOM   3623  CG  ARG A 226      -9.560 -18.871 -11.293  1.00  0.86           C  
ATOM   3624  CD  ARG A 226     -10.815 -18.079 -11.112  1.00  0.86           C  
ATOM   3625  NE  ARG A 226     -11.832 -18.834 -10.371  1.00  0.86           N  
ATOM   3626  CZ  ARG A 226     -13.102 -18.424 -10.171  1.00  0.86           C  
ATOM   3627  NH1 ARG A 226     -13.495 -17.253 -10.629  1.00  0.86           N  
ATOM   3628  NH2 ARG A 226     -13.956 -19.195  -9.517  1.00  0.86           N  
ATOM   3629  H   ARG A 226      -7.823 -19.925 -13.929  1.00  0.86           H  
ATOM   3630  HA  ARG A 226      -8.165 -21.191 -11.287  1.00  0.86           H  
ATOM   3631 1HB  ARG A 226     -10.150 -19.828 -13.104  1.00  0.86           H  
ATOM   3632 2HB  ARG A 226     -10.599 -20.687 -11.634  1.00  0.86           H  
ATOM   3633 1HG  ARG A 226      -9.197 -19.162 -10.304  1.00  0.86           H  
ATOM   3634 2HG  ARG A 226      -8.819 -18.242 -11.782  1.00  0.86           H  
ATOM   3635 1HD  ARG A 226     -10.595 -17.170 -10.553  1.00  0.86           H  
ATOM   3636 2HD  ARG A 226     -11.226 -17.819 -12.085  1.00  0.86           H  
ATOM   3637  HE  ARG A 226     -11.566 -19.742  -9.997  1.00  0.86           H  
ATOM   3638 1HH1 ARG A 226     -12.845 -16.660 -11.122  1.00  0.86           H  
ATOM   3639 2HH1 ARG A 226     -14.442 -16.942 -10.471  1.00  0.86           H  
ATOM   3640 1HH2 ARG A 226     -13.649 -20.114  -9.154  1.00  0.86           H  
ATOM   3641 2HH2 ARG A 226     -14.905 -18.882  -9.372  1.00  0.86           H  
ATOM   3642  N   PHE A 227      -8.354 -22.913 -13.843  1.00  0.92           N  
ATOM   3643  CA  PHE A 227      -8.678 -24.170 -14.532  1.00  0.92           C  
ATOM   3644  C   PHE A 227     -10.064 -24.232 -15.186  1.00  0.92           C  
ATOM   3645  O   PHE A 227     -10.477 -25.298 -15.616  1.00  0.92           O  
ATOM   3646  CB  PHE A 227      -8.563 -25.379 -13.571  1.00  0.92           C  
ATOM   3647  CG  PHE A 227      -7.159 -25.692 -13.055  1.00  0.92           C  
ATOM   3648  CD1 PHE A 227      -6.739 -25.321 -11.784  1.00  0.92           C  
ATOM   3649  CD2 PHE A 227      -6.271 -26.396 -13.852  1.00  0.92           C  
ATOM   3650  CE1 PHE A 227      -5.456 -25.652 -11.332  1.00  0.92           C  
ATOM   3651  CE2 PHE A 227      -5.013 -26.724 -13.406  1.00  0.92           C  
ATOM   3652  CZ  PHE A 227      -4.596 -26.351 -12.145  1.00  0.92           C  
ATOM   3653  H   PHE A 227      -7.521 -22.427 -14.168  1.00  0.92           H  
ATOM   3654  HA  PHE A 227      -7.937 -24.306 -15.321  1.00  0.92           H  
ATOM   3655 1HB  PHE A 227      -9.213 -25.235 -12.711  1.00  0.92           H  
ATOM   3656 2HB  PHE A 227      -8.929 -26.268 -14.087  1.00  0.92           H  
ATOM   3657  HD1 PHE A 227      -7.424 -24.775 -11.146  1.00  0.92           H  
ATOM   3658  HD2 PHE A 227      -6.585 -26.697 -14.843  1.00  0.92           H  
ATOM   3659  HE1 PHE A 227      -5.129 -25.366 -10.337  1.00  0.92           H  
ATOM   3660  HE2 PHE A 227      -4.354 -27.281 -14.053  1.00  0.92           H  
ATOM   3661  HZ  PHE A 227      -3.595 -26.612 -11.789  1.00  0.92           H  
ATOM   3662  N   ASP A 228     -10.744 -23.097 -15.342  1.00  0.95           N  
ATOM   3663  CA  ASP A 228     -12.091 -23.100 -15.909  1.00  0.95           C  
ATOM   3664  C   ASP A 228     -12.060 -23.543 -17.360  1.00  0.95           C  
ATOM   3665  O   ASP A 228     -11.015 -23.572 -18.011  1.00  0.95           O  
ATOM   3666  CB  ASP A 228     -12.754 -21.710 -15.741  1.00  0.95           C  
ATOM   3667  CG  ASP A 228     -14.340 -21.671 -15.902  1.00  0.95           C  
ATOM   3668  OD1 ASP A 228     -14.921 -22.668 -16.269  1.00  0.95           O  
ATOM   3669  OD2 ASP A 228     -14.921 -20.628 -15.642  1.00  0.95           O  
ATOM   3670  H   ASP A 228     -10.346 -22.239 -15.003  1.00  0.95           H  
ATOM   3671  HA  ASP A 228     -12.698 -23.811 -15.354  1.00  0.95           H  
ATOM   3672 1HB  ASP A 228     -12.501 -21.318 -14.754  1.00  0.95           H  
ATOM   3673 2HB  ASP A 228     -12.326 -21.026 -16.473  1.00  0.95           H  
ATOM   3674  N   ARG A 229     -13.226 -23.857 -17.886  1.00  0.94           N  
ATOM   3675  CA  ARG A 229     -13.347 -24.337 -19.252  1.00  0.94           C  
ATOM   3676  C   ARG A 229     -12.810 -23.304 -20.234  1.00  0.94           C  
ATOM   3677  O   ARG A 229     -12.129 -23.635 -21.204  1.00  0.94           O  
ATOM   3678  CB  ARG A 229     -14.804 -24.651 -19.556  1.00  0.94           C  
ATOM   3679  CG  ARG A 229     -15.328 -25.841 -18.771  1.00  0.94           C  
ATOM   3680  CD  ARG A 229     -16.703 -26.238 -19.110  1.00  0.94           C  
ATOM   3681  NE  ARG A 229     -17.192 -27.299 -18.212  1.00  0.94           N  
ATOM   3682  CZ  ARG A 229     -16.901 -28.615 -18.318  1.00  0.94           C  
ATOM   3683  NH1 ARG A 229     -16.095 -29.072 -19.254  1.00  0.94           N  
ATOM   3684  NH2 ARG A 229     -17.435 -29.448 -17.459  1.00  0.94           N  
ATOM   3685  H   ARG A 229     -14.051 -23.757 -17.297  1.00  0.94           H  
ATOM   3686  HA  ARG A 229     -12.762 -25.253 -19.349  1.00  0.94           H  
ATOM   3687 1HB  ARG A 229     -15.421 -23.785 -19.299  1.00  0.94           H  
ATOM   3688 2HB  ARG A 229     -14.932 -24.847 -20.619  1.00  0.94           H  
ATOM   3689 1HG  ARG A 229     -14.669 -26.698 -18.908  1.00  0.94           H  
ATOM   3690 2HG  ARG A 229     -15.351 -25.554 -17.724  1.00  0.94           H  
ATOM   3691 1HD  ARG A 229     -17.367 -25.378 -19.013  1.00  0.94           H  
ATOM   3692 2HD  ARG A 229     -16.737 -26.612 -20.133  1.00  0.94           H  
ATOM   3693  HE  ARG A 229     -17.817 -27.039 -17.430  1.00  0.94           H  
ATOM   3694 1HH1 ARG A 229     -15.671 -28.444 -19.916  1.00  0.94           H  
ATOM   3695 2HH1 ARG A 229     -15.857 -30.079 -19.271  1.00  0.94           H  
ATOM   3696 1HH2 ARG A 229     -18.063 -29.068 -16.730  1.00  0.94           H  
ATOM   3697 2HH2 ARG A 229     -17.244 -30.441 -17.552  1.00  0.94           H  
ATOM   3698  N   PHE A 230     -12.986 -22.037 -19.885  1.00  0.89           N  
ATOM   3699  CA  PHE A 230     -12.601 -20.914 -20.719  1.00  0.89           C  
ATOM   3700  C   PHE A 230     -11.121 -20.567 -20.623  1.00  0.89           C  
ATOM   3701  O   PHE A 230     -10.675 -19.582 -21.222  1.00  0.89           O  
ATOM   3702  CB  PHE A 230     -13.436 -19.707 -20.324  1.00  0.89           C  
ATOM   3703  CG  PHE A 230     -14.881 -19.843 -20.720  1.00  0.89           C  
ATOM   3704  CD1 PHE A 230     -15.858 -20.049 -19.755  1.00  0.89           C  
ATOM   3705  CD2 PHE A 230     -15.271 -19.765 -22.051  1.00  0.89           C  
ATOM   3706  CE1 PHE A 230     -17.187 -20.173 -20.111  1.00  0.89           C  
ATOM   3707  CE2 PHE A 230     -16.602 -19.886 -22.409  1.00  0.89           C  
ATOM   3708  CZ  PHE A 230     -17.563 -20.089 -21.435  1.00  0.89           C  
ATOM   3709  H   PHE A 230     -13.485 -21.851 -19.024  1.00  0.89           H  
ATOM   3710  HA  PHE A 230     -12.822 -21.167 -21.750  1.00  0.89           H  
ATOM   3711 1HB  PHE A 230     -13.390 -19.572 -19.242  1.00  0.89           H  
ATOM   3712 2HB  PHE A 230     -13.031 -18.806 -20.789  1.00  0.89           H  
ATOM   3713  HD1 PHE A 230     -15.565 -20.115 -18.702  1.00  0.89           H  
ATOM   3714  HD2 PHE A 230     -14.525 -19.603 -22.815  1.00  0.89           H  
ATOM   3715  HE1 PHE A 230     -17.935 -20.336 -19.339  1.00  0.89           H  
ATOM   3716  HE2 PHE A 230     -16.896 -19.820 -23.458  1.00  0.89           H  
ATOM   3717  HZ  PHE A 230     -18.614 -20.185 -21.714  1.00  0.89           H  
ATOM   3718  N   LYS A 231     -10.359 -21.382 -19.875  1.00  0.83           N  
ATOM   3719  CA  LYS A 231      -8.910 -21.276 -19.716  1.00  0.83           C  
ATOM   3720  C   LYS A 231      -8.220 -22.327 -20.598  1.00  0.83           C  
ATOM   3721  O   LYS A 231      -7.021 -22.223 -20.902  1.00  0.83           O  
ATOM   3722  CB  LYS A 231      -8.499 -21.455 -18.258  1.00  0.83           C  
ATOM   3723  CG  LYS A 231      -9.042 -20.401 -17.307  1.00  0.83           C  
ATOM   3724  CD  LYS A 231      -8.400 -19.042 -17.595  1.00  0.83           C  
ATOM   3725  CE  LYS A 231      -8.840 -17.973 -16.608  1.00  0.83           C  
ATOM   3726  NZ  LYS A 231      -8.097 -16.714 -16.825  1.00  0.83           N  
ATOM   3727  H   LYS A 231     -10.801 -22.154 -19.379  1.00  0.83           H  
ATOM   3728  HA  LYS A 231      -8.590 -20.286 -20.029  1.00  0.83           H  
ATOM   3729 1HB  LYS A 231      -8.838 -22.419 -17.900  1.00  0.83           H  
ATOM   3730 2HB  LYS A 231      -7.411 -21.448 -18.180  1.00  0.83           H  
ATOM   3731 1HG  LYS A 231     -10.121 -20.324 -17.442  1.00  0.83           H  
ATOM   3732 2HG  LYS A 231      -8.844 -20.701 -16.282  1.00  0.83           H  
ATOM   3733 1HD  LYS A 231      -7.314 -19.126 -17.574  1.00  0.83           H  
ATOM   3734 2HD  LYS A 231      -8.690 -18.710 -18.597  1.00  0.83           H  
ATOM   3735 1HE  LYS A 231      -9.902 -17.782 -16.752  1.00  0.83           H  
ATOM   3736 2HE  LYS A 231      -8.676 -18.314 -15.586  1.00  0.83           H  
ATOM   3737 1HZ  LYS A 231      -8.408 -16.000 -16.187  1.00  0.83           H  
ATOM   3738 2HZ  LYS A 231      -7.111 -16.871 -16.691  1.00  0.83           H  
ATOM   3739 3HZ  LYS A 231      -8.239 -16.385 -17.784  1.00  0.83           H  
ATOM   3740  N   ASP A 232      -8.992 -23.341 -21.008  1.00  0.76           N  
ATOM   3741  CA  ASP A 232      -8.509 -24.455 -21.813  1.00  0.76           C  
ATOM   3742  C   ASP A 232      -7.208 -25.149 -21.372  1.00  0.76           C  
ATOM   3743  O   ASP A 232      -6.335 -25.379 -22.217  1.00  0.76           O  
ATOM   3744  CB  ASP A 232      -8.370 -24.025 -23.272  1.00  0.76           C  
ATOM   3745  CG  ASP A 232      -8.087 -25.213 -24.156  1.00  0.76           C  
ATOM   3746  OD1 ASP A 232      -8.333 -26.318 -23.694  1.00  0.76           O  
ATOM   3747  OD2 ASP A 232      -7.631 -25.048 -25.288  1.00  0.76           O  
ATOM   3748  H   ASP A 232      -9.988 -23.344 -20.784  1.00  0.76           H  
ATOM   3749  HA  ASP A 232      -9.300 -25.207 -21.805  1.00  0.76           H  
ATOM   3750 1HB  ASP A 232      -9.290 -23.546 -23.602  1.00  0.76           H  
ATOM   3751 2HB  ASP A 232      -7.570 -23.299 -23.365  1.00  0.76           H  
ATOM   3752  N   PRO A 233      -7.107 -25.637 -20.116  1.00  0.69           N  
ATOM   3753  CA  PRO A 233      -5.952 -26.336 -19.568  1.00  0.69           C  
ATOM   3754  C   PRO A 233      -5.700 -27.665 -20.289  1.00  0.69           C  
ATOM   3755  O   PRO A 233      -4.595 -28.209 -20.260  1.00  0.69           O  
ATOM   3756  CB  PRO A 233      -6.348 -26.545 -18.110  1.00  0.69           C  
ATOM   3757  CG  PRO A 233      -7.879 -26.512 -18.119  1.00  0.69           C  
ATOM   3758  CD  PRO A 233      -8.234 -25.508 -19.163  1.00  0.69           C  
ATOM   3759  HA  PRO A 233      -5.075 -25.679 -19.640  1.00  0.69           H  
ATOM   3760 1HB  PRO A 233      -5.915 -27.483 -17.753  1.00  0.69           H  
ATOM   3761 2HB  PRO A 233      -5.908 -25.744 -17.493  1.00  0.69           H  
ATOM   3762 1HG  PRO A 233      -8.287 -27.503 -18.357  1.00  0.69           H  
ATOM   3763 2HG  PRO A 233      -8.271 -26.245 -17.122  1.00  0.69           H  
ATOM   3764 1HD  PRO A 233      -9.202 -25.765 -19.611  1.00  0.69           H  
ATOM   3765 2HD  PRO A 233      -8.242 -24.521 -18.703  1.00  0.69           H  
ATOM   3766  N   ILE A 234      -6.718 -28.182 -20.974  1.00  0.64           N  
ATOM   3767  CA  ILE A 234      -6.557 -29.433 -21.682  1.00  0.64           C  
ATOM   3768  C   ILE A 234      -5.780 -29.144 -22.959  1.00  0.64           C  
ATOM   3769  O   ILE A 234      -4.861 -29.893 -23.305  1.00  0.64           O  
ATOM   3770  CB  ILE A 234      -7.903 -30.087 -21.992  1.00  0.64           C  
ATOM   3771  CG1 ILE A 234      -8.653 -30.341 -20.685  1.00  0.64           C  
ATOM   3772  CG2 ILE A 234      -7.662 -31.392 -22.746  1.00  0.64           C  
ATOM   3773  CD1 ILE A 234      -7.910 -31.203 -19.732  1.00  0.64           C  
ATOM   3774  H   ILE A 234      -7.611 -27.713 -21.005  1.00  0.64           H  
ATOM   3775  HA  ILE A 234      -5.976 -30.120 -21.069  1.00  0.64           H  
ATOM   3776  HB  ILE A 234      -8.508 -29.413 -22.602  1.00  0.64           H  
ATOM   3777 1HG1 ILE A 234      -8.852 -29.384 -20.203  1.00  0.64           H  
ATOM   3778 2HG1 ILE A 234      -9.607 -30.823 -20.907  1.00  0.64           H  
ATOM   3779 1HG2 ILE A 234      -8.617 -31.864 -22.972  1.00  0.64           H  
ATOM   3780 2HG2 ILE A 234      -7.132 -31.178 -23.675  1.00  0.64           H  
ATOM   3781 3HG2 ILE A 234      -7.061 -32.063 -22.130  1.00  0.64           H  
ATOM   3782 1HD1 ILE A 234      -8.510 -31.336 -18.835  1.00  0.64           H  
ATOM   3783 2HD1 ILE A 234      -7.733 -32.160 -20.196  1.00  0.64           H  
ATOM   3784 3HD1 ILE A 234      -6.960 -30.738 -19.477  1.00  0.64           H  
ATOM   3785  N   GLY A 235      -6.129 -28.054 -23.663  1.00  0.60           N  
ATOM   3786  CA  GLY A 235      -5.380 -27.651 -24.842  1.00  0.60           C  
ATOM   3787  C   GLY A 235      -3.931 -27.391 -24.450  1.00  0.60           C  
ATOM   3788  O   GLY A 235      -3.018 -27.719 -25.205  1.00  0.60           O  
ATOM   3789  H   GLY A 235      -6.924 -27.461 -23.399  1.00  0.60           H  
ATOM   3790 1HA  GLY A 235      -5.438 -28.428 -25.601  1.00  0.60           H  
ATOM   3791 2HA  GLY A 235      -5.821 -26.747 -25.261  1.00  0.60           H  
ATOM   3792  N   VAL A 236      -3.717 -26.857 -23.240  1.00  0.58           N  
ATOM   3793  CA  VAL A 236      -2.366 -26.623 -22.729  1.00  0.58           C  
ATOM   3794  C   VAL A 236      -1.605 -27.940 -22.573  1.00  0.58           C  
ATOM   3795  O   VAL A 236      -0.452 -28.047 -23.003  1.00  0.58           O  
ATOM   3796  CB  VAL A 236      -2.429 -25.850 -21.413  1.00  0.58           C  
ATOM   3797  CG1 VAL A 236      -1.088 -25.782 -20.758  1.00  0.58           C  
ATOM   3798  CG2 VAL A 236      -2.947 -24.469 -21.733  1.00  0.58           C  
ATOM   3799  H   VAL A 236      -4.534 -26.569 -22.691  1.00  0.58           H  
ATOM   3800  HA  VAL A 236      -1.835 -26.003 -23.449  1.00  0.58           H  
ATOM   3801  HB  VAL A 236      -3.087 -26.344 -20.726  1.00  0.58           H  
ATOM   3802 1HG1 VAL A 236      -1.174 -25.217 -19.831  1.00  0.58           H  
ATOM   3803 2HG1 VAL A 236      -0.742 -26.788 -20.545  1.00  0.58           H  
ATOM   3804 3HG1 VAL A 236      -0.401 -25.308 -21.387  1.00  0.58           H  
ATOM   3805 1HG2 VAL A 236      -3.012 -23.886 -20.842  1.00  0.58           H  
ATOM   3806 2HG2 VAL A 236      -2.277 -23.997 -22.424  1.00  0.58           H  
ATOM   3807 3HG2 VAL A 236      -3.936 -24.553 -22.186  1.00  0.58           H  
ATOM   3808  N   ILE A 237      -2.261 -28.962 -22.016  1.00  0.57           N  
ATOM   3809  CA  ILE A 237      -1.626 -30.275 -21.933  1.00  0.57           C  
ATOM   3810  C   ILE A 237      -1.331 -30.825 -23.329  1.00  0.57           C  
ATOM   3811  O   ILE A 237      -0.252 -31.375 -23.570  1.00  0.57           O  
ATOM   3812  CB  ILE A 237      -2.464 -31.282 -21.111  1.00  0.57           C  
ATOM   3813  CG1 ILE A 237      -2.418 -30.867 -19.631  1.00  0.57           C  
ATOM   3814  CG2 ILE A 237      -1.953 -32.704 -21.338  1.00  0.57           C  
ATOM   3815  CD1 ILE A 237      -3.386 -31.604 -18.729  1.00  0.57           C  
ATOM   3816  H   ILE A 237      -3.194 -28.816 -21.633  1.00  0.57           H  
ATOM   3817  HA  ILE A 237      -0.682 -30.163 -21.419  1.00  0.57           H  
ATOM   3818  HB  ILE A 237      -3.508 -31.225 -21.424  1.00  0.57           H  
ATOM   3819 1HG1 ILE A 237      -1.417 -31.031 -19.259  1.00  0.57           H  
ATOM   3820 2HG1 ILE A 237      -2.638 -29.803 -19.577  1.00  0.57           H  
ATOM   3821 1HG2 ILE A 237      -2.551 -33.410 -20.757  1.00  0.57           H  
ATOM   3822 2HG2 ILE A 237      -2.034 -32.948 -22.397  1.00  0.57           H  
ATOM   3823 3HG2 ILE A 237      -0.926 -32.767 -21.041  1.00  0.57           H  
ATOM   3824 1HD1 ILE A 237      -3.276 -31.250 -17.709  1.00  0.57           H  
ATOM   3825 2HD1 ILE A 237      -4.409 -31.426 -19.069  1.00  0.57           H  
ATOM   3826 3HD1 ILE A 237      -3.169 -32.669 -18.759  1.00  0.57           H  
ATOM   3827  N   ASN A 238      -2.262 -30.683 -24.260  1.00  0.56           N  
ATOM   3828  CA  ASN A 238      -1.997 -31.171 -25.602  1.00  0.56           C  
ATOM   3829  C   ASN A 238      -0.832 -30.398 -26.257  1.00  0.56           C  
ATOM   3830  O   ASN A 238       0.028 -31.005 -26.904  1.00  0.56           O  
ATOM   3831  CB  ASN A 238      -3.260 -31.094 -26.423  1.00  0.56           C  
ATOM   3832  CG  ASN A 238      -4.268 -32.129 -25.993  1.00  0.56           C  
ATOM   3833  OD1 ASN A 238      -3.917 -33.139 -25.368  1.00  0.56           O  
ATOM   3834  ND2 ASN A 238      -5.515 -31.896 -26.314  1.00  0.56           N  
ATOM   3835  H   ASN A 238      -3.155 -30.245 -24.027  1.00  0.56           H  
ATOM   3836  HA  ASN A 238      -1.695 -32.214 -25.535  1.00  0.56           H  
ATOM   3837 1HB  ASN A 238      -3.701 -30.103 -26.313  1.00  0.56           H  
ATOM   3838 2HB  ASN A 238      -3.025 -31.234 -27.477  1.00  0.56           H  
ATOM   3839 1HD2 ASN A 238      -6.228 -32.545 -26.051  1.00  0.56           H  
ATOM   3840 2HD2 ASN A 238      -5.754 -31.069 -26.816  1.00  0.56           H  
ATOM   3841  N   ALA A 239      -0.763 -29.071 -26.039  1.00  0.56           N  
ATOM   3842  CA  ALA A 239       0.302 -28.232 -26.593  1.00  0.56           C  
ATOM   3843  C   ALA A 239       1.646 -28.694 -26.091  1.00  0.56           C  
ATOM   3844  O   ALA A 239       2.622 -28.809 -26.833  1.00  0.56           O  
ATOM   3845  CB  ALA A 239       0.098 -26.789 -26.181  1.00  0.56           C  
ATOM   3846  H   ALA A 239      -1.499 -28.625 -25.500  1.00  0.56           H  
ATOM   3847  HA  ALA A 239       0.280 -28.316 -27.677  1.00  0.56           H  
ATOM   3848 1HB  ALA A 239       0.893 -26.182 -26.606  1.00  0.56           H  
ATOM   3849 2HB  ALA A 239      -0.866 -26.445 -26.549  1.00  0.56           H  
ATOM   3850 3HB  ALA A 239       0.121 -26.708 -25.100  1.00  0.56           H  
ATOM   3851  N   TYR A 240       1.664 -29.020 -24.809  1.00  0.56           N  
ATOM   3852  CA  TYR A 240       2.806 -29.559 -24.125  1.00  0.56           C  
ATOM   3853  C   TYR A 240       3.277 -30.862 -24.726  1.00  0.56           C  
ATOM   3854  O   TYR A 240       4.468 -31.021 -24.993  1.00  0.56           O  
ATOM   3855  CB  TYR A 240       2.466 -29.706 -22.678  1.00  0.56           C  
ATOM   3856  CG  TYR A 240       3.372 -30.495 -21.942  1.00  0.56           C  
ATOM   3857  CD1 TYR A 240       4.571 -30.011 -21.550  1.00  0.56           C  
ATOM   3858  CD2 TYR A 240       2.972 -31.752 -21.616  1.00  0.56           C  
ATOM   3859  CE1 TYR A 240       5.369 -30.799 -20.801  1.00  0.56           C  
ATOM   3860  CE2 TYR A 240       3.770 -32.527 -20.887  1.00  0.56           C  
ATOM   3861  CZ  TYR A 240       4.949 -32.058 -20.467  1.00  0.56           C  
ATOM   3862  OH  TYR A 240       5.715 -32.833 -19.705  1.00  0.56           O  
ATOM   3863  H   TYR A 240       0.818 -28.865 -24.257  1.00  0.56           H  
ATOM   3864  HA  TYR A 240       3.621 -28.843 -24.212  1.00  0.56           H  
ATOM   3865 1HB  TYR A 240       2.442 -28.713 -22.230  1.00  0.56           H  
ATOM   3866 2HB  TYR A 240       1.493 -30.123 -22.565  1.00  0.56           H  
ATOM   3867  HD1 TYR A 240       4.875 -28.998 -21.810  1.00  0.56           H  
ATOM   3868  HD2 TYR A 240       1.997 -32.117 -21.946  1.00  0.56           H  
ATOM   3869  HE1 TYR A 240       6.310 -30.430 -20.458  1.00  0.56           H  
ATOM   3870  HE2 TYR A 240       3.458 -33.536 -20.616  1.00  0.56           H  
ATOM   3871  HH  TYR A 240       5.236 -33.646 -19.487  1.00  0.56           H  
ATOM   3872  N   ARG A 241       2.360 -31.806 -24.922  1.00  0.57           N  
ATOM   3873  CA  ARG A 241       2.741 -33.095 -25.477  1.00  0.57           C  
ATOM   3874  C   ARG A 241       3.339 -32.919 -26.868  1.00  0.57           C  
ATOM   3875  O   ARG A 241       4.351 -33.547 -27.224  1.00  0.57           O  
ATOM   3876  CB  ARG A 241       1.518 -33.992 -25.550  1.00  0.57           C  
ATOM   3877  CG  ARG A 241       1.010 -34.485 -24.211  1.00  0.57           C  
ATOM   3878  CD  ARG A 241      -0.260 -35.208 -24.376  1.00  0.57           C  
ATOM   3879  NE  ARG A 241      -0.753 -35.740 -23.136  1.00  0.57           N  
ATOM   3880  CZ  ARG A 241      -1.993 -36.212 -22.968  1.00  0.57           C  
ATOM   3881  NH1 ARG A 241      -2.844 -36.187 -23.970  1.00  0.57           N  
ATOM   3882  NH2 ARG A 241      -2.355 -36.701 -21.803  1.00  0.57           N  
ATOM   3883  H   ARG A 241       1.388 -31.624 -24.661  1.00  0.57           H  
ATOM   3884  HA  ARG A 241       3.481 -33.546 -24.831  1.00  0.57           H  
ATOM   3885 1HB  ARG A 241       0.702 -33.443 -26.022  1.00  0.57           H  
ATOM   3886 2HB  ARG A 241       1.735 -34.857 -26.171  1.00  0.57           H  
ATOM   3887 1HG  ARG A 241       1.740 -35.155 -23.762  1.00  0.57           H  
ATOM   3888 2HG  ARG A 241       0.842 -33.638 -23.548  1.00  0.57           H  
ATOM   3889 1HD  ARG A 241      -1.010 -34.521 -24.768  1.00  0.57           H  
ATOM   3890 2HD  ARG A 241      -0.124 -36.033 -25.072  1.00  0.57           H  
ATOM   3891  HE  ARG A 241      -0.121 -35.773 -22.345  1.00  0.57           H  
ATOM   3892 1HH1 ARG A 241      -2.562 -35.806 -24.864  1.00  0.57           H  
ATOM   3893 2HH1 ARG A 241      -3.780 -36.542 -23.845  1.00  0.57           H  
ATOM   3894 1HH2 ARG A 241      -1.700 -36.722 -21.029  1.00  0.57           H  
ATOM   3895 2HH2 ARG A 241      -3.293 -37.064 -21.669  1.00  0.57           H  
ATOM   3896  N   LEU A 242       2.748 -32.025 -27.647  1.00  0.57           N  
ATOM   3897  CA  LEU A 242       3.276 -31.763 -28.963  1.00  0.57           C  
ATOM   3898  C   LEU A 242       4.671 -31.147 -28.835  1.00  0.57           C  
ATOM   3899  O   LEU A 242       5.592 -31.526 -29.549  1.00  0.57           O  
ATOM   3900  CB  LEU A 242       2.324 -30.835 -29.698  1.00  0.57           C  
ATOM   3901  CG  LEU A 242       0.975 -31.413 -30.089  1.00  0.57           C  
ATOM   3902  CD1 LEU A 242       0.096 -30.281 -30.599  1.00  0.57           C  
ATOM   3903  CD2 LEU A 242       1.173 -32.472 -31.151  1.00  0.57           C  
ATOM   3904  H   LEU A 242       1.910 -31.535 -27.326  1.00  0.57           H  
ATOM   3905  HA  LEU A 242       3.358 -32.704 -29.507  1.00  0.57           H  
ATOM   3906 1HB  LEU A 242       2.101 -30.036 -29.022  1.00  0.57           H  
ATOM   3907 2HB  LEU A 242       2.810 -30.436 -30.583  1.00  0.57           H  
ATOM   3908  HG  LEU A 242       0.495 -31.855 -29.218  1.00  0.57           H  
ATOM   3909 1HD1 LEU A 242      -0.883 -30.667 -30.881  1.00  0.57           H  
ATOM   3910 2HD1 LEU A 242      -0.024 -29.530 -29.815  1.00  0.57           H  
ATOM   3911 3HD1 LEU A 242       0.577 -29.840 -31.458  1.00  0.57           H  
ATOM   3912 1HD2 LEU A 242       0.204 -32.886 -31.437  1.00  0.57           H  
ATOM   3913 2HD2 LEU A 242       1.650 -32.029 -32.026  1.00  0.57           H  
ATOM   3914 3HD2 LEU A 242       1.805 -33.267 -30.755  1.00  0.57           H  
ATOM   3915  N   ALA A 243       4.847 -30.233 -27.874  1.00  0.59           N  
ATOM   3916  CA  ALA A 243       6.151 -29.629 -27.647  1.00  0.59           C  
ATOM   3917  C   ALA A 243       7.179 -30.671 -27.212  1.00  0.59           C  
ATOM   3918  O   ALA A 243       8.303 -30.650 -27.707  1.00  0.59           O  
ATOM   3919  CB  ALA A 243       6.068 -28.532 -26.599  1.00  0.59           C  
ATOM   3920  H   ALA A 243       4.057 -29.926 -27.311  1.00  0.59           H  
ATOM   3921  HA  ALA A 243       6.484 -29.188 -28.583  1.00  0.59           H  
ATOM   3922 1HB  ALA A 243       7.046 -28.075 -26.470  1.00  0.59           H  
ATOM   3923 2HB  ALA A 243       5.353 -27.775 -26.925  1.00  0.59           H  
ATOM   3924 3HB  ALA A 243       5.740 -28.950 -25.658  1.00  0.59           H  
ATOM   3925  N   LYS A 244       6.790 -31.656 -26.390  1.00  0.60           N  
ATOM   3926  CA  LYS A 244       7.753 -32.652 -25.899  1.00  0.60           C  
ATOM   3927  C   LYS A 244       8.426 -33.381 -27.045  1.00  0.60           C  
ATOM   3928  O   LYS A 244       9.589 -33.764 -26.938  1.00  0.60           O  
ATOM   3929  CB  LYS A 244       7.122 -33.695 -24.975  1.00  0.60           C  
ATOM   3930  CG  LYS A 244       6.739 -33.236 -23.593  1.00  0.60           C  
ATOM   3931  CD  LYS A 244       6.478 -34.458 -22.702  1.00  0.60           C  
ATOM   3932  CE  LYS A 244       5.175 -35.162 -23.038  1.00  0.60           C  
ATOM   3933  NZ  LYS A 244       4.917 -36.314 -22.131  1.00  0.60           N  
ATOM   3934  H   LYS A 244       5.836 -31.654 -26.030  1.00  0.60           H  
ATOM   3935  HA  LYS A 244       8.527 -32.128 -25.335  1.00  0.60           H  
ATOM   3936 1HB  LYS A 244       6.216 -34.076 -25.446  1.00  0.60           H  
ATOM   3937 2HB  LYS A 244       7.806 -34.535 -24.866  1.00  0.60           H  
ATOM   3938 1HG  LYS A 244       7.541 -32.646 -23.161  1.00  0.60           H  
ATOM   3939 2HG  LYS A 244       5.842 -32.623 -23.636  1.00  0.60           H  
ATOM   3940 1HD  LYS A 244       7.294 -35.168 -22.824  1.00  0.60           H  
ATOM   3941 2HD  LYS A 244       6.461 -34.158 -21.669  1.00  0.60           H  
ATOM   3942 1HE  LYS A 244       4.358 -34.462 -22.938  1.00  0.60           H  
ATOM   3943 2HE  LYS A 244       5.215 -35.520 -24.066  1.00  0.60           H  
ATOM   3944 1HZ  LYS A 244       4.037 -36.750 -22.360  1.00  0.60           H  
ATOM   3945 2HZ  LYS A 244       5.653 -36.987 -22.198  1.00  0.60           H  
ATOM   3946 3HZ  LYS A 244       4.844 -35.995 -21.150  1.00  0.60           H  
ATOM   3947  N   THR A 245       7.703 -33.545 -28.148  1.00  0.62           N  
ATOM   3948  CA  THR A 245       8.234 -34.173 -29.354  1.00  0.62           C  
ATOM   3949  C   THR A 245       9.492 -33.463 -29.873  1.00  0.62           C  
ATOM   3950  O   THR A 245      10.352 -34.091 -30.493  1.00  0.62           O  
ATOM   3951  CB  THR A 245       7.192 -34.199 -30.485  1.00  0.62           C  
ATOM   3952  OG1 THR A 245       6.057 -34.984 -30.084  1.00  0.62           O  
ATOM   3953  CG2 THR A 245       7.799 -34.760 -31.751  1.00  0.62           C  
ATOM   3954  H   THR A 245       6.725 -33.237 -28.129  1.00  0.62           H  
ATOM   3955  HA  THR A 245       8.502 -35.199 -29.111  1.00  0.62           H  
ATOM   3956  HB  THR A 245       6.868 -33.193 -30.691  1.00  0.62           H  
ATOM   3957  HG1 THR A 245       5.695 -34.621 -29.261  1.00  0.62           H  
ATOM   3958 1HG2 THR A 245       7.052 -34.753 -32.543  1.00  0.62           H  
ATOM   3959 2HG2 THR A 245       8.646 -34.140 -32.045  1.00  0.62           H  
ATOM   3960 3HG2 THR A 245       8.136 -35.779 -31.575  1.00  0.62           H  
ATOM   3961  N   TYR A 246       9.556 -32.142 -29.693  1.00  0.64           N  
ATOM   3962  CA  TYR A 246      10.644 -31.328 -30.218  1.00  0.64           C  
ATOM   3963  C   TYR A 246      11.598 -30.844 -29.116  1.00  0.64           C  
ATOM   3964  O   TYR A 246      12.766 -30.530 -29.388  1.00  0.64           O  
ATOM   3965  CB  TYR A 246      10.037 -30.157 -30.929  1.00  0.64           C  
ATOM   3966  CG  TYR A 246       9.077 -30.581 -31.997  1.00  0.64           C  
ATOM   3967  CD1 TYR A 246       7.720 -30.384 -31.793  1.00  0.64           C  
ATOM   3968  CD2 TYR A 246       9.527 -31.179 -33.155  1.00  0.64           C  
ATOM   3969  CE1 TYR A 246       6.813 -30.780 -32.743  1.00  0.64           C  
ATOM   3970  CE2 TYR A 246       8.618 -31.579 -34.114  1.00  0.64           C  
ATOM   3971  CZ  TYR A 246       7.265 -31.381 -33.911  1.00  0.64           C  
ATOM   3972  OH  TYR A 246       6.361 -31.785 -34.867  1.00  0.64           O  
ATOM   3973  H   TYR A 246       8.835 -31.688 -29.142  1.00  0.64           H  
ATOM   3974  HA  TYR A 246      11.219 -31.929 -30.922  1.00  0.64           H  
ATOM   3975 1HB  TYR A 246       9.500 -29.530 -30.209  1.00  0.64           H  
ATOM   3976 2HB  TYR A 246      10.823 -29.561 -31.383  1.00  0.64           H  
ATOM   3977  HD1 TYR A 246       7.372 -29.918 -30.868  1.00  0.64           H  
ATOM   3978  HD2 TYR A 246      10.594 -31.340 -33.310  1.00  0.64           H  
ATOM   3979  HE1 TYR A 246       5.747 -30.626 -32.573  1.00  0.64           H  
ATOM   3980  HE2 TYR A 246       8.969 -32.055 -35.030  1.00  0.64           H  
ATOM   3981  HH  TYR A 246       6.830 -32.199 -35.596  1.00  0.64           H  
ATOM   3982  N   VAL A 247      11.092 -30.794 -27.880  1.00  0.65           N  
ATOM   3983  CA  VAL A 247      11.844 -30.391 -26.687  1.00  0.65           C  
ATOM   3984  C   VAL A 247      11.671 -31.410 -25.543  1.00  0.65           C  
ATOM   3985  O   VAL A 247      10.935 -31.143 -24.582  1.00  0.65           O  
ATOM   3986  CB  VAL A 247      11.462 -28.984 -26.162  1.00  0.65           C  
ATOM   3987  CG1 VAL A 247      11.994 -27.898 -27.063  1.00  0.65           C  
ATOM   3988  CG2 VAL A 247      10.001 -28.836 -26.087  1.00  0.65           C  
ATOM   3989  H   VAL A 247      10.112 -31.039 -27.760  1.00  0.65           H  
ATOM   3990  HA  VAL A 247      12.899 -30.344 -26.950  1.00  0.65           H  
ATOM   3991  HB  VAL A 247      11.894 -28.860 -25.167  1.00  0.65           H  
ATOM   3992 1HG1 VAL A 247      11.724 -26.934 -26.667  1.00  0.65           H  
ATOM   3993 2HG1 VAL A 247      13.074 -27.978 -27.110  1.00  0.65           H  
ATOM   3994 3HG1 VAL A 247      11.571 -28.008 -28.059  1.00  0.65           H  
ATOM   3995 1HG2 VAL A 247       9.746 -27.870 -25.700  1.00  0.65           H  
ATOM   3996 2HG2 VAL A 247       9.619 -28.921 -27.078  1.00  0.65           H  
ATOM   3997 3HG2 VAL A 247       9.579 -29.609 -25.445  1.00  0.65           H  
ATOM   3998  N   PRO A 248      12.281 -32.604 -25.641  1.00  0.65           N  
ATOM   3999  CA  PRO A 248      12.143 -33.686 -24.696  1.00  0.65           C  
ATOM   4000  C   PRO A 248      12.551 -33.180 -23.334  1.00  0.65           C  
ATOM   4001  O   PRO A 248      13.381 -32.280 -23.225  1.00  0.65           O  
ATOM   4002  CB  PRO A 248      13.130 -34.736 -25.210  1.00  0.65           C  
ATOM   4003  CG  PRO A 248      13.273 -34.434 -26.676  1.00  0.65           C  
ATOM   4004  CD  PRO A 248      13.192 -32.925 -26.766  1.00  0.65           C  
ATOM   4005  HA  PRO A 248      11.105 -34.050 -24.702  1.00  0.65           H  
ATOM   4006 1HB  PRO A 248      14.078 -34.657 -24.657  1.00  0.65           H  
ATOM   4007 2HB  PRO A 248      12.734 -35.744 -25.021  1.00  0.65           H  
ATOM   4008 1HG  PRO A 248      14.217 -34.836 -27.068  1.00  0.65           H  
ATOM   4009 2HG  PRO A 248      12.458 -34.919 -27.241  1.00  0.65           H  
ATOM   4010 1HD  PRO A 248      14.173 -32.454 -26.626  1.00  0.65           H  
ATOM   4011 2HD  PRO A 248      12.769 -32.718 -27.721  1.00  0.65           H  
ATOM   4012  N   GLU A 249      11.940 -33.758 -22.307  1.00  0.64           N  
ATOM   4013  CA  GLU A 249      12.122 -33.421 -20.893  1.00  0.64           C  
ATOM   4014  C   GLU A 249      11.532 -32.060 -20.515  1.00  0.64           C  
ATOM   4015  O   GLU A 249      11.755 -31.574 -19.411  1.00  0.64           O  
ATOM   4016  CB  GLU A 249      13.604 -33.456 -20.478  1.00  0.64           C  
ATOM   4017  CG  GLU A 249      14.295 -34.807 -20.666  1.00  0.64           C  
ATOM   4018  CD  GLU A 249      15.713 -34.825 -20.120  1.00  0.64           C  
ATOM   4019  OE1 GLU A 249      16.192 -33.789 -19.721  1.00  0.64           O  
ATOM   4020  OE2 GLU A 249      16.309 -35.878 -20.105  1.00  0.64           O  
ATOM   4021  H   GLU A 249      11.276 -34.491 -22.515  1.00  0.64           H  
ATOM   4022  HA  GLU A 249      11.596 -34.174 -20.301  1.00  0.64           H  
ATOM   4023 1HB  GLU A 249      14.175 -32.695 -20.996  1.00  0.64           H  
ATOM   4024 2HB  GLU A 249      13.671 -33.222 -19.417  1.00  0.64           H  
ATOM   4025 1HG  GLU A 249      13.710 -35.574 -20.157  1.00  0.64           H  
ATOM   4026 2HG  GLU A 249      14.317 -35.048 -21.728  1.00  0.64           H  
ATOM   4027  N   LEU A 250      10.701 -31.491 -21.381  1.00  0.62           N  
ATOM   4028  CA  LEU A 250       9.944 -30.306 -21.004  1.00  0.62           C  
ATOM   4029  C   LEU A 250       9.004 -30.624 -19.860  1.00  0.62           C  
ATOM   4030  O   LEU A 250       8.311 -31.637 -19.906  1.00  0.62           O  
ATOM   4031  CB  LEU A 250       9.110 -29.795 -22.182  1.00  0.62           C  
ATOM   4032  CG  LEU A 250       8.280 -28.564 -21.911  1.00  0.62           C  
ATOM   4033  CD1 LEU A 250       9.208 -27.490 -21.631  1.00  0.62           C  
ATOM   4034  CD2 LEU A 250       7.393 -28.255 -23.127  1.00  0.62           C  
ATOM   4035  H   LEU A 250      10.612 -31.853 -22.331  1.00  0.62           H  
ATOM   4036  HA  LEU A 250      10.639 -29.530 -20.681  1.00  0.62           H  
ATOM   4037 1HB  LEU A 250       9.786 -29.554 -22.996  1.00  0.62           H  
ATOM   4038 2HB  LEU A 250       8.442 -30.582 -22.513  1.00  0.62           H  
ATOM   4039  HG  LEU A 250       7.656 -28.710 -21.037  1.00  0.62           H  
ATOM   4040 1HD1 LEU A 250       8.703 -26.591 -21.414  1.00  0.62           H  
ATOM   4041 2HD1 LEU A 250       9.788 -27.780 -20.785  1.00  0.62           H  
ATOM   4042 3HD1 LEU A 250       9.843 -27.366 -22.479  1.00  0.62           H  
ATOM   4043 1HD2 LEU A 250       6.809 -27.361 -22.929  1.00  0.62           H  
ATOM   4044 2HD2 LEU A 250       8.017 -28.095 -23.997  1.00  0.62           H  
ATOM   4045 3HD2 LEU A 250       6.724 -29.094 -23.317  1.00  0.62           H  
ATOM   4046  N   GLN A 251       8.993 -29.789 -18.827  1.00  0.61           N  
ATOM   4047  CA  GLN A 251       8.042 -29.962 -17.735  1.00  0.61           C  
ATOM   4048  C   GLN A 251       6.891 -28.967 -17.884  1.00  0.61           C  
ATOM   4049  O   GLN A 251       7.103 -27.840 -18.347  1.00  0.61           O  
ATOM   4050  CB  GLN A 251       8.703 -29.819 -16.352  1.00  0.61           C  
ATOM   4051  CG  GLN A 251       7.730 -30.071 -15.230  1.00  0.61           C  
ATOM   4052  CD  GLN A 251       8.272 -30.135 -13.857  1.00  0.61           C  
ATOM   4053  OE1 GLN A 251       9.464 -30.367 -13.565  1.00  0.61           O  
ATOM   4054  NE2 GLN A 251       7.329 -29.950 -12.965  1.00  0.61           N  
ATOM   4055  H   GLN A 251       9.634 -28.995 -18.808  1.00  0.61           H  
ATOM   4056  HA  GLN A 251       7.616 -30.965 -17.797  1.00  0.61           H  
ATOM   4057 1HB  GLN A 251       9.527 -30.531 -16.265  1.00  0.61           H  
ATOM   4058 2HB  GLN A 251       9.121 -28.815 -16.244  1.00  0.61           H  
ATOM   4059 1HG  GLN A 251       6.984 -29.283 -15.232  1.00  0.61           H  
ATOM   4060 2HG  GLN A 251       7.256 -31.019 -15.414  1.00  0.61           H  
ATOM   4061 1HE2 GLN A 251       7.504 -30.011 -11.984  1.00  0.61           H  
ATOM   4062 2HE2 GLN A 251       6.403 -29.748 -13.288  1.00  0.61           H  
ATOM   4063  N   LEU A 252       5.678 -29.411 -17.553  1.00  0.59           N  
ATOM   4064  CA  LEU A 252       4.501 -28.542 -17.533  1.00  0.59           C  
ATOM   4065  C   LEU A 252       3.899 -28.433 -16.159  1.00  0.59           C  
ATOM   4066  O   LEU A 252       3.602 -29.447 -15.518  1.00  0.59           O  
ATOM   4067  CB  LEU A 252       3.402 -29.041 -18.471  1.00  0.59           C  
ATOM   4068  CG  LEU A 252       2.010 -28.330 -18.409  1.00  0.59           C  
ATOM   4069  CD1 LEU A 252       2.145 -26.886 -18.901  1.00  0.59           C  
ATOM   4070  CD2 LEU A 252       0.989 -29.117 -19.261  1.00  0.59           C  
ATOM   4071  H   LEU A 252       5.583 -30.380 -17.240  1.00  0.59           H  
ATOM   4072  HA  LEU A 252       4.804 -27.550 -17.854  1.00  0.59           H  
ATOM   4073 1HB  LEU A 252       3.742 -28.839 -19.438  1.00  0.59           H  
ATOM   4074 2HB  LEU A 252       3.274 -30.106 -18.349  1.00  0.59           H  
ATOM   4075  HG  LEU A 252       1.666 -28.304 -17.376  1.00  0.59           H  
ATOM   4076 1HD1 LEU A 252       1.189 -26.385 -18.847  1.00  0.59           H  
ATOM   4077 2HD1 LEU A 252       2.849 -26.360 -18.284  1.00  0.59           H  
ATOM   4078 3HD1 LEU A 252       2.497 -26.883 -19.932  1.00  0.59           H  
ATOM   4079 1HD2 LEU A 252       0.018 -28.644 -19.210  1.00  0.59           H  
ATOM   4080 2HD2 LEU A 252       1.311 -29.135 -20.271  1.00  0.59           H  
ATOM   4081 3HD2 LEU A 252       0.906 -30.128 -18.901  1.00  0.59           H  
ATOM   4082  N   VAL A 253       3.724 -27.205 -15.714  1.00  0.60           N  
ATOM   4083  CA  VAL A 253       3.075 -26.976 -14.446  1.00  0.60           C  
ATOM   4084  C   VAL A 253       1.833 -26.145 -14.609  1.00  0.60           C  
ATOM   4085  O   VAL A 253       1.896 -24.968 -14.978  1.00  0.60           O  
ATOM   4086  CB  VAL A 253       4.023 -26.291 -13.456  1.00  0.60           C  
ATOM   4087  CG1 VAL A 253       3.279 -25.998 -12.163  1.00  0.60           C  
ATOM   4088  CG2 VAL A 253       5.185 -27.232 -13.135  1.00  0.60           C  
ATOM   4089  H   VAL A 253       4.031 -26.420 -16.293  1.00  0.60           H  
ATOM   4090  HA  VAL A 253       2.784 -27.937 -14.024  1.00  0.60           H  
ATOM   4091  HB  VAL A 253       4.387 -25.356 -13.885  1.00  0.60           H  
ATOM   4092 1HG1 VAL A 253       3.942 -25.528 -11.459  1.00  0.60           H  
ATOM   4093 2HG1 VAL A 253       2.436 -25.335 -12.366  1.00  0.60           H  
ATOM   4094 3HG1 VAL A 253       2.908 -26.933 -11.746  1.00  0.60           H  
ATOM   4095 1HG2 VAL A 253       5.852 -26.750 -12.444  1.00  0.60           H  
ATOM   4096 2HG2 VAL A 253       4.797 -28.131 -12.695  1.00  0.60           H  
ATOM   4097 3HG2 VAL A 253       5.721 -27.492 -14.023  1.00  0.60           H  
ATOM   4098  N   LEU A 254       0.716 -26.751 -14.265  1.00  0.64           N  
ATOM   4099  CA  LEU A 254      -0.539 -26.052 -14.296  1.00  0.64           C  
ATOM   4100  C   LEU A 254      -0.759 -25.691 -12.849  1.00  0.64           C  
ATOM   4101  O   LEU A 254      -0.524 -26.532 -11.982  1.00  0.64           O  
ATOM   4102  CB  LEU A 254      -1.654 -26.958 -14.826  1.00  0.64           C  
ATOM   4103  CG  LEU A 254      -1.422 -27.567 -16.191  1.00  0.64           C  
ATOM   4104  CD1 LEU A 254      -2.579 -28.423 -16.559  1.00  0.64           C  
ATOM   4105  CD2 LEU A 254      -1.253 -26.494 -17.180  1.00  0.64           C  
ATOM   4106  H   LEU A 254       0.748 -27.727 -13.967  1.00  0.64           H  
ATOM   4107  HA  LEU A 254      -0.466 -25.145 -14.894  1.00  0.64           H  
ATOM   4108 1HB  LEU A 254      -1.831 -27.760 -14.119  1.00  0.64           H  
ATOM   4109 2HB  LEU A 254      -2.545 -26.352 -14.906  1.00  0.64           H  
ATOM   4110  HG  LEU A 254      -0.528 -28.196 -16.168  1.00  0.64           H  
ATOM   4111 1HD1 LEU A 254      -2.402 -28.849 -17.529  1.00  0.64           H  
ATOM   4112 2HD1 LEU A 254      -2.691 -29.207 -15.839  1.00  0.64           H  
ATOM   4113 3HD1 LEU A 254      -3.485 -27.817 -16.589  1.00  0.64           H  
ATOM   4114 1HD2 LEU A 254      -1.097 -26.933 -18.144  1.00  0.64           H  
ATOM   4115 2HD2 LEU A 254      -2.152 -25.881 -17.204  1.00  0.64           H  
ATOM   4116 3HD2 LEU A 254      -0.393 -25.884 -16.907  1.00  0.64           H  
ATOM   4117  N   ALA A 255      -1.195 -24.481 -12.565  1.00  0.74           N  
ATOM   4118  CA  ALA A 255      -1.368 -24.128 -11.167  1.00  0.74           C  
ATOM   4119  C   ALA A 255      -2.433 -23.099 -10.950  1.00  0.74           C  
ATOM   4120  O   ALA A 255      -2.712 -22.276 -11.821  1.00  0.74           O  
ATOM   4121  CB  ALA A 255      -0.068 -23.598 -10.612  1.00  0.74           C  
ATOM   4122  H   ALA A 255      -1.353 -23.804 -13.310  1.00  0.74           H  
ATOM   4123  HA  ALA A 255      -1.660 -25.025 -10.627  1.00  0.74           H  
ATOM   4124 1HB  ALA A 255      -0.195 -23.372  -9.567  1.00  0.74           H  
ATOM   4125 2HB  ALA A 255       0.702 -24.353 -10.733  1.00  0.74           H  
ATOM   4126 3HB  ALA A 255       0.209 -22.722 -11.132  1.00  0.74           H  
ATOM   4127  N   GLY A 256      -2.980 -23.115  -9.755  1.00  0.90           N  
ATOM   4128  CA  GLY A 256      -3.989 -22.145  -9.390  1.00  0.90           C  
ATOM   4129  C   GLY A 256      -5.183 -22.928  -8.916  1.00  0.90           C  
ATOM   4130  O   GLY A 256      -5.016 -23.984  -8.313  1.00  0.90           O  
ATOM   4131  H   GLY A 256      -2.725 -23.873  -9.120  1.00  0.90           H  
ATOM   4132 1HA  GLY A 256      -3.619 -21.501  -8.593  1.00  0.90           H  
ATOM   4133 2HA  GLY A 256      -4.236 -21.517 -10.231  1.00  0.90           H  
ATOM   4134  N   GLY A 257      -6.384 -22.444  -9.135  1.00  1.14           N  
ATOM   4135  CA  GLY A 257      -7.478 -23.207  -8.561  1.00  1.14           C  
ATOM   4136  C   GLY A 257      -8.869 -22.657  -8.773  1.00  1.14           C  
ATOM   4137  O   GLY A 257      -9.082 -21.496  -9.114  1.00  1.14           O  
ATOM   4138  H   GLY A 257      -6.506 -21.617  -9.715  1.00  1.14           H  
ATOM   4139 1HA  GLY A 257      -7.438 -24.222  -8.949  1.00  1.14           H  
ATOM   4140 2HA  GLY A 257      -7.302 -23.297  -7.489  1.00  1.14           H  
ATOM   4141  N   SER A 258      -9.827 -23.513  -8.461  1.00  1.46           N  
ATOM   4142  CA  SER A 258     -11.249 -23.259  -8.605  1.00  1.46           C  
ATOM   4143  C   SER A 258     -11.816 -22.115  -7.778  1.00  1.46           C  
ATOM   4144  O   SER A 258     -12.860 -21.556  -8.131  1.00  1.46           O  
ATOM   4145  CB  SER A 258     -11.977 -24.515  -8.192  1.00  1.46           C  
ATOM   4146  OG  SER A 258     -11.771 -24.773  -6.827  1.00  1.46           O  
ATOM   4147  H   SER A 258      -9.547 -24.431  -8.146  1.00  1.46           H  
ATOM   4148  HA  SER A 258     -11.442 -23.051  -9.661  1.00  1.46           H  
ATOM   4149 1HB  SER A 258     -13.037 -24.388  -8.366  1.00  1.46           H  
ATOM   4150 2HB  SER A 258     -11.634 -25.360  -8.790  1.00  1.46           H  
ATOM   4151  HG  SER A 258     -12.141 -24.006  -6.350  1.00  1.46           H  
ATOM   4152  N   ALA A 259     -11.141 -21.742  -6.689  1.00  1.82           N  
ATOM   4153  CA  ALA A 259     -11.686 -20.706  -5.817  1.00  1.82           C  
ATOM   4154  C   ALA A 259     -13.102 -21.136  -5.442  1.00  1.82           C  
ATOM   4155  O   ALA A 259     -13.277 -22.200  -4.845  1.00  1.82           O  
ATOM   4156  CB  ALA A 259     -11.660 -19.335  -6.491  1.00  1.82           C  
ATOM   4157  H   ALA A 259     -10.269 -22.199  -6.463  1.00  1.82           H  
ATOM   4158  HA  ALA A 259     -11.091 -20.669  -4.907  1.00  1.82           H  
ATOM   4159 1HB  ALA A 259     -12.065 -18.596  -5.806  1.00  1.82           H  
ATOM   4160 2HB  ALA A 259     -10.633 -19.072  -6.740  1.00  1.82           H  
ATOM   4161 3HB  ALA A 259     -12.240 -19.335  -7.388  1.00  1.82           H  
ATOM   4162  N   GLY A 260     -14.105 -20.334  -5.781  1.00  2.14           N  
ATOM   4163  CA  GLY A 260     -15.477 -20.693  -5.458  1.00  2.14           C  
ATOM   4164  C   GLY A 260     -16.435 -19.596  -5.897  1.00  2.14           C  
ATOM   4165  O   GLY A 260     -15.996 -18.527  -6.317  1.00  2.14           O  
ATOM   4166  H   GLY A 260     -13.927 -19.477  -6.278  1.00  2.14           H  
ATOM   4167 1HA  GLY A 260     -15.716 -21.629  -5.964  1.00  2.14           H  
ATOM   4168 2HA  GLY A 260     -15.567 -20.858  -4.384  1.00  2.14           H  
ATOM   4169  N   ASP A 261     -17.750 -19.846  -5.841  1.00  2.30           N  
ATOM   4170  CA  ASP A 261     -18.384 -21.093  -5.383  1.00  2.30           C  
ATOM   4171  C   ASP A 261     -18.846 -21.952  -6.559  1.00  2.30           C  
ATOM   4172  O   ASP A 261     -19.679 -22.838  -6.400  1.00  2.30           O  
ATOM   4173  CB  ASP A 261     -19.583 -20.781  -4.489  1.00  2.30           C  
ATOM   4174  CG  ASP A 261     -19.183 -20.120  -3.181  1.00  2.30           C  
ATOM   4175  OD1 ASP A 261     -18.213 -20.546  -2.596  1.00  2.30           O  
ATOM   4176  OD2 ASP A 261     -19.849 -19.202  -2.776  1.00  2.30           O  
ATOM   4177  H   ASP A 261     -18.372 -19.110  -6.144  1.00  2.30           H  
ATOM   4178  HA  ASP A 261     -17.678 -21.676  -4.798  1.00  2.30           H  
ATOM   4179 1HB  ASP A 261     -20.271 -20.121  -5.020  1.00  2.30           H  
ATOM   4180 2HB  ASP A 261     -20.120 -21.704  -4.265  1.00  2.30           H  
ATOM   4181  N   ASP A 262     -18.306 -21.668  -7.739  1.00  2.26           N  
ATOM   4182  CA  ASP A 262     -18.655 -22.344  -8.982  1.00  2.26           C  
ATOM   4183  C   ASP A 262     -18.176 -23.809  -9.031  1.00  2.26           C  
ATOM   4184  O   ASP A 262     -16.975 -24.043  -9.195  1.00  2.26           O  
ATOM   4185  CB  ASP A 262     -17.996 -21.578 -10.128  1.00  2.26           C  
ATOM   4186  CG  ASP A 262     -18.321 -22.075 -11.514  1.00  2.26           C  
ATOM   4187  OD1 ASP A 262     -18.861 -23.160 -11.676  1.00  2.26           O  
ATOM   4188  OD2 ASP A 262     -17.978 -21.356 -12.437  1.00  2.26           O  
ATOM   4189  H   ASP A 262     -17.620 -20.928  -7.777  1.00  2.26           H  
ATOM   4190  HA  ASP A 262     -19.727 -22.263  -9.087  1.00  2.26           H  
ATOM   4191 1HB  ASP A 262     -18.293 -20.528 -10.067  1.00  2.26           H  
ATOM   4192 2HB  ASP A 262     -16.912 -21.612 -10.001  1.00  2.26           H  
ATOM   4193  N   PRO A 263     -19.086 -24.816  -9.004  1.00  2.04           N  
ATOM   4194  CA  PRO A 263     -18.788 -26.239  -8.944  1.00  2.04           C  
ATOM   4195  C   PRO A 263     -18.095 -26.739 -10.202  1.00  2.04           C  
ATOM   4196  O   PRO A 263     -17.421 -27.780 -10.177  1.00  2.04           O  
ATOM   4197  CB  PRO A 263     -20.174 -26.876  -8.787  1.00  2.04           C  
ATOM   4198  CG  PRO A 263     -21.127 -25.885  -9.407  1.00  2.04           C  
ATOM   4199  CD  PRO A 263     -20.533 -24.522  -9.122  1.00  2.04           C  
ATOM   4200  HA  PRO A 263     -18.167 -26.432  -8.057  1.00  2.04           H  
ATOM   4201 1HB  PRO A 263     -20.196 -27.853  -9.293  1.00  2.04           H  
ATOM   4202 2HB  PRO A 263     -20.383 -27.059  -7.723  1.00  2.04           H  
ATOM   4203 1HG  PRO A 263     -21.219 -26.082 -10.489  1.00  2.04           H  
ATOM   4204 2HG  PRO A 263     -22.132 -26.003  -8.977  1.00  2.04           H  
ATOM   4205 1HD  PRO A 263     -20.737 -23.894 -10.006  1.00  2.04           H  
ATOM   4206 2HD  PRO A 263     -20.931 -24.100  -8.188  1.00  2.04           H  
ATOM   4207  N   GLU A 264     -18.189 -25.977 -11.300  1.00  1.74           N  
ATOM   4208  CA  GLU A 264     -17.555 -26.426 -12.524  1.00  1.74           C  
ATOM   4209  C   GLU A 264     -16.071 -26.500 -12.304  1.00  1.74           C  
ATOM   4210  O   GLU A 264     -15.409 -27.307 -12.942  1.00  1.74           O  
ATOM   4211  CB  GLU A 264     -17.885 -25.537 -13.727  1.00  1.74           C  
ATOM   4212  CG  GLU A 264     -19.326 -25.670 -14.230  1.00  1.74           C  
ATOM   4213  CD  GLU A 264     -19.618 -27.041 -14.829  1.00  1.74           C  
ATOM   4214  OE1 GLU A 264     -18.901 -27.452 -15.731  1.00  1.74           O  
ATOM   4215  OE2 GLU A 264     -20.553 -27.669 -14.391  1.00  1.74           O  
ATOM   4216  H   GLU A 264     -18.677 -25.069 -11.310  1.00  1.74           H  
ATOM   4217  HA  GLU A 264     -17.914 -27.429 -12.750  1.00  1.74           H  
ATOM   4218 1HB  GLU A 264     -17.710 -24.493 -13.470  1.00  1.74           H  
ATOM   4219 2HB  GLU A 264     -17.215 -25.784 -14.553  1.00  1.74           H  
ATOM   4220 1HG  GLU A 264     -20.000 -25.497 -13.388  1.00  1.74           H  
ATOM   4221 2HG  GLU A 264     -19.512 -24.898 -14.975  1.00  1.74           H  
ATOM   4222  N   GLY A 265     -15.547 -25.658 -11.406  1.00  1.44           N  
ATOM   4223  CA  GLY A 265     -14.130 -25.622 -11.099  1.00  1.44           C  
ATOM   4224  C   GLY A 265     -13.626 -26.984 -10.597  1.00  1.44           C  
ATOM   4225  O   GLY A 265     -12.481 -27.369 -10.851  1.00  1.44           O  
ATOM   4226  H   GLY A 265     -16.165 -25.036 -10.881  1.00  1.44           H  
ATOM   4227 1HA  GLY A 265     -13.570 -25.295 -11.970  1.00  1.44           H  
ATOM   4228 2HA  GLY A 265     -13.970 -24.869 -10.338  1.00  1.44           H  
ATOM   4229  N   SER A 266     -14.476 -27.731  -9.888  1.00  1.19           N  
ATOM   4230  CA  SER A 266     -14.063 -29.029  -9.379  1.00  1.19           C  
ATOM   4231  C   SER A 266     -13.997 -30.009 -10.529  1.00  1.19           C  
ATOM   4232  O   SER A 266     -13.095 -30.853 -10.611  1.00  1.19           O  
ATOM   4233  CB  SER A 266     -15.040 -29.525  -8.336  1.00  1.19           C  
ATOM   4234  OG  SER A 266     -15.020 -28.710  -7.194  1.00  1.19           O  
ATOM   4235  H   SER A 266     -15.434 -27.426  -9.742  1.00  1.19           H  
ATOM   4236  HA  SER A 266     -13.071 -28.939  -8.935  1.00  1.19           H  
ATOM   4237 1HB  SER A 266     -16.045 -29.536  -8.761  1.00  1.19           H  
ATOM   4238 2HB  SER A 266     -14.792 -30.549  -8.064  1.00  1.19           H  
ATOM   4239  HG  SER A 266     -14.126 -28.760  -6.852  1.00  1.19           H  
ATOM   4240  N   VAL A 267     -14.969 -29.878 -11.422  1.00  1.00           N  
ATOM   4241  CA  VAL A 267     -15.088 -30.770 -12.554  1.00  1.00           C  
ATOM   4242  C   VAL A 267     -13.934 -30.598 -13.519  1.00  1.00           C  
ATOM   4243  O   VAL A 267     -13.306 -31.576 -13.926  1.00  1.00           O  
ATOM   4244  CB  VAL A 267     -16.397 -30.493 -13.297  1.00  1.00           C  
ATOM   4245  CG1 VAL A 267     -16.446 -31.307 -14.555  1.00  1.00           C  
ATOM   4246  CG2 VAL A 267     -17.567 -30.779 -12.376  1.00  1.00           C  
ATOM   4247  H   VAL A 267     -15.666 -29.143 -11.275  1.00  1.00           H  
ATOM   4248  HA  VAL A 267     -15.093 -31.797 -12.188  1.00  1.00           H  
ATOM   4249  HB  VAL A 267     -16.429 -29.451 -13.596  1.00  1.00           H  
ATOM   4250 1HG1 VAL A 267     -17.371 -31.091 -15.083  1.00  1.00           H  
ATOM   4251 2HG1 VAL A 267     -15.594 -31.053 -15.194  1.00  1.00           H  
ATOM   4252 3HG1 VAL A 267     -16.409 -32.367 -14.307  1.00  1.00           H  
ATOM   4253 1HG2 VAL A 267     -18.500 -30.564 -12.899  1.00  1.00           H  
ATOM   4254 2HG2 VAL A 267     -17.547 -31.824 -12.074  1.00  1.00           H  
ATOM   4255 3HG2 VAL A 267     -17.491 -30.139 -11.491  1.00  1.00           H  
ATOM   4256  N   VAL A 268     -13.616 -29.354 -13.850  1.00  0.86           N  
ATOM   4257  CA  VAL A 268     -12.535 -29.119 -14.791  1.00  0.86           C  
ATOM   4258  C   VAL A 268     -11.188 -29.454 -14.177  1.00  0.86           C  
ATOM   4259  O   VAL A 268     -10.291 -29.926 -14.870  1.00  0.86           O  
ATOM   4260  CB  VAL A 268     -12.577 -27.667 -15.255  1.00  0.86           C  
ATOM   4261  CG1 VAL A 268     -13.878 -27.407 -15.937  1.00  0.86           C  
ATOM   4262  CG2 VAL A 268     -12.420 -26.785 -14.067  1.00  0.86           C  
ATOM   4263  H   VAL A 268     -14.158 -28.576 -13.473  1.00  0.86           H  
ATOM   4264  HA  VAL A 268     -12.695 -29.755 -15.662  1.00  0.86           H  
ATOM   4265  HB  VAL A 268     -11.786 -27.470 -15.977  1.00  0.86           H  
ATOM   4266 1HG1 VAL A 268     -13.888 -26.374 -16.247  1.00  0.86           H  
ATOM   4267 2HG1 VAL A 268     -13.969 -28.066 -16.803  1.00  0.86           H  
ATOM   4268 3HG1 VAL A 268     -14.700 -27.592 -15.259  1.00  0.86           H  
ATOM   4269 1HG2 VAL A 268     -12.492 -25.767 -14.359  1.00  0.86           H  
ATOM   4270 2HG2 VAL A 268     -13.182 -27.011 -13.399  1.00  0.86           H  
ATOM   4271 3HG2 VAL A 268     -11.469 -26.935 -13.587  1.00  0.86           H  
ATOM   4272  N   LEU A 269     -11.040 -29.319 -12.858  1.00  0.77           N  
ATOM   4273  CA  LEU A 269      -9.784 -29.724 -12.275  1.00  0.77           C  
ATOM   4274  C   LEU A 269      -9.646 -31.219 -12.486  1.00  0.77           C  
ATOM   4275  O   LEU A 269      -8.589 -31.696 -12.896  1.00  0.77           O  
ATOM   4276  CB  LEU A 269      -9.702 -29.355 -10.801  1.00  0.77           C  
ATOM   4277  CG  LEU A 269      -8.397 -29.767 -10.120  1.00  0.77           C  
ATOM   4278  CD1 LEU A 269      -7.218 -29.094 -10.820  1.00  0.77           C  
ATOM   4279  CD2 LEU A 269      -8.445 -29.371  -8.663  1.00  0.77           C  
ATOM   4280  H   LEU A 269     -11.761 -28.896 -12.272  1.00  0.77           H  
ATOM   4281  HA  LEU A 269      -8.974 -29.218 -12.799  1.00  0.77           H  
ATOM   4282 1HB  LEU A 269      -9.819 -28.275 -10.703  1.00  0.77           H  
ATOM   4283 2HB  LEU A 269     -10.529 -29.839 -10.276  1.00  0.77           H  
ATOM   4284  HG  LEU A 269      -8.280 -30.839 -10.202  1.00  0.77           H  
ATOM   4285 1HD1 LEU A 269      -6.293 -29.395 -10.335  1.00  0.77           H  
ATOM   4286 2HD1 LEU A 269      -7.193 -29.390 -11.870  1.00  0.77           H  
ATOM   4287 3HD1 LEU A 269      -7.328 -28.018 -10.750  1.00  0.77           H  
ATOM   4288 1HD2 LEU A 269      -7.524 -29.674  -8.177  1.00  0.77           H  
ATOM   4289 2HD2 LEU A 269      -8.564 -28.288  -8.582  1.00  0.77           H  
ATOM   4290 3HD2 LEU A 269      -9.289 -29.867  -8.184  1.00  0.77           H  
ATOM   4291  N   ALA A 270     -10.720 -31.969 -12.220  1.00  0.71           N  
ATOM   4292  CA  ALA A 270     -10.680 -33.409 -12.410  1.00  0.71           C  
ATOM   4293  C   ALA A 270     -10.365 -33.778 -13.868  1.00  0.71           C  
ATOM   4294  O   ALA A 270      -9.590 -34.704 -14.119  1.00  0.71           O  
ATOM   4295  CB  ALA A 270     -12.007 -34.016 -11.996  1.00  0.71           C  
ATOM   4296  H   ALA A 270     -11.575 -31.537 -11.863  1.00  0.71           H  
ATOM   4297  HA  ALA A 270      -9.891 -33.809 -11.776  1.00  0.71           H  
ATOM   4298 1HB  ALA A 270     -11.964 -35.096 -12.109  1.00  0.71           H  
ATOM   4299 2HB  ALA A 270     -12.209 -33.763 -10.955  1.00  0.71           H  
ATOM   4300 3HB  ALA A 270     -12.801 -33.621 -12.621  1.00  0.71           H  
ATOM   4301  N   GLU A 271     -10.912 -33.027 -14.842  1.00  0.67           N  
ATOM   4302  CA  GLU A 271     -10.622 -33.322 -16.253  1.00  0.67           C  
ATOM   4303  C   GLU A 271      -9.130 -33.148 -16.550  1.00  0.67           C  
ATOM   4304  O   GLU A 271      -8.530 -33.951 -17.271  1.00  0.67           O  
ATOM   4305  CB  GLU A 271     -11.414 -32.401 -17.202  1.00  0.67           C  
ATOM   4306  CG  GLU A 271     -12.946 -32.622 -17.287  1.00  0.67           C  
ATOM   4307  CD  GLU A 271     -13.634 -31.588 -18.208  1.00  0.67           C  
ATOM   4308  OE1 GLU A 271     -12.979 -30.644 -18.589  1.00  0.67           O  
ATOM   4309  OE2 GLU A 271     -14.803 -31.746 -18.526  1.00  0.67           O  
ATOM   4310  H   GLU A 271     -11.566 -32.284 -14.592  1.00  0.67           H  
ATOM   4311  HA  GLU A 271     -10.895 -34.358 -16.453  1.00  0.67           H  
ATOM   4312 1HB  GLU A 271     -11.251 -31.368 -16.904  1.00  0.67           H  
ATOM   4313 2HB  GLU A 271     -11.014 -32.505 -18.210  1.00  0.67           H  
ATOM   4314 1HG  GLU A 271     -13.142 -33.624 -17.665  1.00  0.67           H  
ATOM   4315 2HG  GLU A 271     -13.368 -32.550 -16.288  1.00  0.67           H  
ATOM   4316  N   VAL A 272      -8.532 -32.114 -15.962  1.00  0.64           N  
ATOM   4317  CA  VAL A 272      -7.115 -31.811 -16.126  1.00  0.64           C  
ATOM   4318  C   VAL A 272      -6.241 -32.847 -15.464  1.00  0.64           C  
ATOM   4319  O   VAL A 272      -5.258 -33.323 -16.046  1.00  0.64           O  
ATOM   4320  CB  VAL A 272      -6.819 -30.436 -15.546  1.00  0.64           C  
ATOM   4321  CG1 VAL A 272      -5.371 -30.177 -15.533  1.00  0.64           C  
ATOM   4322  CG2 VAL A 272      -7.489 -29.425 -16.383  1.00  0.64           C  
ATOM   4323  H   VAL A 272      -9.104 -31.484 -15.393  1.00  0.64           H  
ATOM   4324  HA  VAL A 272      -6.882 -31.799 -17.185  1.00  0.64           H  
ATOM   4325  HB  VAL A 272      -7.190 -30.385 -14.525  1.00  0.64           H  
ATOM   4326 1HG1 VAL A 272      -5.190 -29.196 -15.120  1.00  0.64           H  
ATOM   4327 2HG1 VAL A 272      -4.880 -30.923 -14.926  1.00  0.64           H  
ATOM   4328 3HG1 VAL A 272      -4.999 -30.220 -16.547  1.00  0.64           H  
ATOM   4329 1HG2 VAL A 272      -7.301 -28.451 -15.976  1.00  0.64           H  
ATOM   4330 2HG2 VAL A 272      -7.096 -29.491 -17.391  1.00  0.64           H  
ATOM   4331 3HG2 VAL A 272      -8.550 -29.602 -16.409  1.00  0.64           H  
ATOM   4332  N   GLN A 273      -6.606 -33.219 -14.247  1.00  0.62           N  
ATOM   4333  CA  GLN A 273      -5.844 -34.212 -13.536  1.00  0.62           C  
ATOM   4334  C   GLN A 273      -5.897 -35.517 -14.314  1.00  0.62           C  
ATOM   4335  O   GLN A 273      -4.881 -36.200 -14.437  1.00  0.62           O  
ATOM   4336  CB  GLN A 273      -6.414 -34.389 -12.130  1.00  0.62           C  
ATOM   4337  CG  GLN A 273      -6.176 -33.191 -11.194  1.00  0.62           C  
ATOM   4338  CD  GLN A 273      -6.939 -33.327  -9.880  1.00  0.62           C  
ATOM   4339  OE1 GLN A 273      -7.963 -34.017  -9.811  1.00  0.62           O  
ATOM   4340  NE2 GLN A 273      -6.453 -32.672  -8.830  1.00  0.62           N  
ATOM   4341  H   GLN A 273      -7.420 -32.789 -13.809  1.00  0.62           H  
ATOM   4342  HA  GLN A 273      -4.808 -33.885 -13.468  1.00  0.62           H  
ATOM   4343 1HB  GLN A 273      -7.491 -34.543 -12.203  1.00  0.62           H  
ATOM   4344 2HB  GLN A 273      -5.986 -35.277 -11.671  1.00  0.62           H  
ATOM   4345 1HG  GLN A 273      -5.112 -33.126 -10.967  1.00  0.62           H  
ATOM   4346 2HG  GLN A 273      -6.501 -32.282 -11.691  1.00  0.62           H  
ATOM   4347 1HE2 GLN A 273      -6.919 -32.728  -7.947  1.00  0.62           H  
ATOM   4348 2HE2 GLN A 273      -5.622 -32.125  -8.917  1.00  0.62           H  
ATOM   4349  N   ALA A 274      -7.071 -35.851 -14.878  1.00  0.60           N  
ATOM   4350  CA  ALA A 274      -7.217 -37.058 -15.686  1.00  0.60           C  
ATOM   4351  C   ALA A 274      -6.361 -36.991 -16.950  1.00  0.60           C  
ATOM   4352  O   ALA A 274      -5.662 -37.946 -17.288  1.00  0.60           O  
ATOM   4353  CB  ALA A 274      -8.666 -37.260 -16.078  1.00  0.60           C  
ATOM   4354  H   ALA A 274      -7.893 -35.267 -14.727  1.00  0.60           H  
ATOM   4355  HA  ALA A 274      -6.899 -37.903 -15.087  1.00  0.60           H  
ATOM   4356 1HB  ALA A 274      -8.764 -38.176 -16.655  1.00  0.60           H  
ATOM   4357 2HB  ALA A 274      -9.277 -37.326 -15.178  1.00  0.60           H  
ATOM   4358 3HB  ALA A 274      -9.000 -36.417 -16.676  1.00  0.60           H  
ATOM   4359  N   ALA A 275      -6.367 -35.840 -17.625  1.00  0.60           N  
ATOM   4360  CA  ALA A 275      -5.601 -35.652 -18.853  1.00  0.60           C  
ATOM   4361  C   ALA A 275      -4.113 -35.840 -18.618  1.00  0.60           C  
ATOM   4362  O   ALA A 275      -3.399 -36.349 -19.480  1.00  0.60           O  
ATOM   4363  CB  ALA A 275      -5.869 -34.278 -19.425  1.00  0.60           C  
ATOM   4364  H   ALA A 275      -6.965 -35.077 -17.308  1.00  0.60           H  
ATOM   4365  HA  ALA A 275      -5.926 -36.404 -19.570  1.00  0.60           H  
ATOM   4366 1HB  ALA A 275      -5.322 -34.143 -20.358  1.00  0.60           H  
ATOM   4367 2HB  ALA A 275      -6.935 -34.188 -19.605  1.00  0.60           H  
ATOM   4368 3HB  ALA A 275      -5.560 -33.529 -18.707  1.00  0.60           H  
ATOM   4369  N   ALA A 276      -3.650 -35.449 -17.442  1.00  0.60           N  
ATOM   4370  CA  ALA A 276      -2.248 -35.550 -17.089  1.00  0.60           C  
ATOM   4371  C   ALA A 276      -1.828 -36.969 -16.639  1.00  0.60           C  
ATOM   4372  O   ALA A 276      -0.643 -37.210 -16.373  1.00  0.60           O  
ATOM   4373  CB  ALA A 276      -1.961 -34.548 -15.989  1.00  0.60           C  
ATOM   4374  H   ALA A 276      -4.294 -35.015 -16.776  1.00  0.60           H  
ATOM   4375  HA  ALA A 276      -1.663 -35.294 -17.968  1.00  0.60           H  
ATOM   4376 1HB  ALA A 276      -0.907 -34.576 -15.731  1.00  0.60           H  
ATOM   4377 2HB  ALA A 276      -2.231 -33.548 -16.328  1.00  0.60           H  
ATOM   4378 3HB  ALA A 276      -2.557 -34.802 -15.112  1.00  0.60           H  
ATOM   4379  N   GLN A 277      -2.776 -37.904 -16.509  1.00  0.60           N  
ATOM   4380  CA  GLN A 277      -2.414 -39.212 -15.973  1.00  0.60           C  
ATOM   4381  C   GLN A 277      -1.470 -39.962 -16.877  1.00  0.60           C  
ATOM   4382  O   GLN A 277      -1.606 -39.970 -18.099  1.00  0.60           O  
ATOM   4383  CB  GLN A 277      -3.638 -40.086 -15.709  1.00  0.60           C  
ATOM   4384  CG  GLN A 277      -4.526 -39.564 -14.635  1.00  0.60           C  
ATOM   4385  CD  GLN A 277      -3.891 -39.509 -13.268  1.00  0.60           C  
ATOM   4386  OE1 GLN A 277      -3.486 -40.522 -12.678  1.00  0.60           O  
ATOM   4387  NE2 GLN A 277      -3.798 -38.289 -12.753  1.00  0.60           N  
ATOM   4388  H   GLN A 277      -3.748 -37.720 -16.764  1.00  0.60           H  
ATOM   4389  HA  GLN A 277      -1.908 -39.052 -15.021  1.00  0.60           H  
ATOM   4390 1HB  GLN A 277      -4.234 -40.153 -16.621  1.00  0.60           H  
ATOM   4391 2HB  GLN A 277      -3.324 -41.094 -15.443  1.00  0.60           H  
ATOM   4392 1HG  GLN A 277      -4.758 -38.562 -14.910  1.00  0.60           H  
ATOM   4393 2HG  GLN A 277      -5.433 -40.162 -14.585  1.00  0.60           H  
ATOM   4394 1HE2 GLN A 277      -3.391 -38.148 -11.851  1.00  0.60           H  
ATOM   4395 2HE2 GLN A 277      -4.139 -37.491 -13.304  1.00  0.60           H  
ATOM   4396  N   GLY A 278      -0.498 -40.610 -16.251  1.00  0.60           N  
ATOM   4397  CA  GLY A 278       0.487 -41.405 -16.959  1.00  0.60           C  
ATOM   4398  C   GLY A 278       1.674 -40.568 -17.421  1.00  0.60           C  
ATOM   4399  O   GLY A 278       2.650 -41.115 -17.935  1.00  0.60           O  
ATOM   4400  H   GLY A 278      -0.445 -40.550 -15.244  1.00  0.60           H  
ATOM   4401 1HA  GLY A 278       0.837 -42.207 -16.310  1.00  0.60           H  
ATOM   4402 2HA  GLY A 278       0.018 -41.876 -17.821  1.00  0.60           H  
ATOM   4403  N   ASP A 279       1.610 -39.245 -17.228  1.00  0.60           N  
ATOM   4404  CA  ASP A 279       2.699 -38.392 -17.667  1.00  0.60           C  
ATOM   4405  C   ASP A 279       3.349 -37.672 -16.474  1.00  0.60           C  
ATOM   4406  O   ASP A 279       2.908 -36.590 -16.090  1.00  0.60           O  
ATOM   4407  CB  ASP A 279       2.200 -37.385 -18.700  1.00  0.60           C  
ATOM   4408  CG  ASP A 279       3.334 -36.528 -19.292  1.00  0.60           C  
ATOM   4409  OD1 ASP A 279       4.370 -36.354 -18.672  1.00  0.60           O  
ATOM   4410  OD2 ASP A 279       3.192 -36.110 -20.432  1.00  0.60           O  
ATOM   4411  H   ASP A 279       0.783 -38.813 -16.810  1.00  0.60           H  
ATOM   4412  HA  ASP A 279       3.407 -39.019 -18.184  1.00  0.60           H  
ATOM   4413 1HB  ASP A 279       1.691 -37.914 -19.507  1.00  0.60           H  
ATOM   4414 2HB  ASP A 279       1.463 -36.730 -18.224  1.00  0.60           H  
ATOM   4415  N   PRO A 280       4.489 -38.168 -15.951  1.00  0.60           N  
ATOM   4416  CA  PRO A 280       5.147 -37.709 -14.738  1.00  0.60           C  
ATOM   4417  C   PRO A 280       5.717 -36.305 -14.883  1.00  0.60           C  
ATOM   4418  O   PRO A 280       6.147 -35.705 -13.895  1.00  0.60           O  
ATOM   4419  CB  PRO A 280       6.261 -38.742 -14.539  1.00  0.60           C  
ATOM   4420  CG  PRO A 280       6.565 -39.252 -15.923  1.00  0.60           C  
ATOM   4421  CD  PRO A 280       5.238 -39.230 -16.661  1.00  0.60           C  
ATOM   4422  HA  PRO A 280       4.427 -37.743 -13.908  1.00  0.60           H  
ATOM   4423 1HB  PRO A 280       7.132 -38.260 -14.067  1.00  0.60           H  
ATOM   4424 2HB  PRO A 280       5.922 -39.534 -13.854  1.00  0.60           H  
ATOM   4425 1HG  PRO A 280       7.317 -38.594 -16.399  1.00  0.60           H  
ATOM   4426 2HG  PRO A 280       7.008 -40.258 -15.871  1.00  0.60           H  
ATOM   4427 1HD  PRO A 280       5.460 -38.929 -17.699  1.00  0.60           H  
ATOM   4428 2HD  PRO A 280       4.720 -40.201 -16.592  1.00  0.60           H  
ATOM   4429  N   ASP A 281       5.774 -35.796 -16.117  1.00  0.59           N  
ATOM   4430  CA  ASP A 281       6.324 -34.480 -16.348  1.00  0.59           C  
ATOM   4431  C   ASP A 281       5.233 -33.396 -16.342  1.00  0.59           C  
ATOM   4432  O   ASP A 281       5.539 -32.215 -16.536  1.00  0.59           O  
ATOM   4433  CB  ASP A 281       7.144 -34.483 -17.636  1.00  0.59           C  
ATOM   4434  CG  ASP A 281       8.426 -35.333 -17.530  1.00  0.59           C  
ATOM   4435  OD1 ASP A 281       8.921 -35.511 -16.429  1.00  0.59           O  
ATOM   4436  OD2 ASP A 281       8.915 -35.784 -18.542  1.00  0.59           O  
ATOM   4437  H   ASP A 281       5.374 -36.281 -16.931  1.00  0.59           H  
ATOM   4438  HA  ASP A 281       7.010 -34.253 -15.534  1.00  0.59           H  
ATOM   4439 1HB  ASP A 281       6.532 -34.898 -18.439  1.00  0.59           H  
ATOM   4440 2HB  ASP A 281       7.419 -33.463 -17.910  1.00  0.59           H  
ATOM   4441  N   ILE A 282       3.975 -33.785 -16.082  1.00  0.59           N  
ATOM   4442  CA  ILE A 282       2.907 -32.795 -15.946  1.00  0.59           C  
ATOM   4443  C   ILE A 282       2.442 -32.745 -14.507  1.00  0.59           C  
ATOM   4444  O   ILE A 282       2.013 -33.748 -13.935  1.00  0.59           O  
ATOM   4445  CB  ILE A 282       1.662 -33.077 -16.789  1.00  0.59           C  
ATOM   4446  CG1 ILE A 282       1.976 -33.114 -18.204  1.00  0.59           C  
ATOM   4447  CG2 ILE A 282       0.592 -31.977 -16.520  1.00  0.59           C  
ATOM   4448  CD1 ILE A 282       0.824 -33.598 -19.027  1.00  0.59           C  
ATOM   4449  H   ILE A 282       3.751 -34.778 -15.971  1.00  0.59           H  
ATOM   4450  HA  ILE A 282       3.291 -31.817 -16.219  1.00  0.59           H  
ATOM   4451  HB  ILE A 282       1.266 -34.058 -16.528  1.00  0.59           H  
ATOM   4452 1HG1 ILE A 282       2.247 -32.129 -18.529  1.00  0.59           H  
ATOM   4453 2HG1 ILE A 282       2.823 -33.780 -18.358  1.00  0.59           H  
ATOM   4454 1HG2 ILE A 282      -0.296 -32.174 -17.115  1.00  0.59           H  
ATOM   4455 2HG2 ILE A 282       0.323 -31.973 -15.470  1.00  0.59           H  
ATOM   4456 3HG2 ILE A 282       0.997 -31.003 -16.783  1.00  0.59           H  
ATOM   4457 1HD1 ILE A 282       1.101 -33.618 -20.075  1.00  0.59           H  
ATOM   4458 2HD1 ILE A 282       0.553 -34.600 -18.712  1.00  0.59           H  
ATOM   4459 3HD1 ILE A 282      -0.017 -32.936 -18.880  1.00  0.59           H  
ATOM   4460  N   HIS A 283       2.511 -31.568 -13.931  1.00  0.61           N  
ATOM   4461  CA  HIS A 283       2.092 -31.370 -12.565  1.00  0.61           C  
ATOM   4462  C   HIS A 283       0.903 -30.438 -12.542  1.00  0.61           C  
ATOM   4463  O   HIS A 283       0.867 -29.452 -13.279  1.00  0.61           O  
ATOM   4464  CB  HIS A 283       3.268 -30.844 -11.742  1.00  0.61           C  
ATOM   4465  CG  HIS A 283       4.357 -31.877 -11.598  1.00  0.61           C  
ATOM   4466  ND1 HIS A 283       4.572 -32.566 -10.425  1.00  0.61           N  
ATOM   4467  CD2 HIS A 283       5.249 -32.373 -12.494  1.00  0.61           C  
ATOM   4468  CE1 HIS A 283       5.567 -33.426 -10.599  1.00  0.61           C  
ATOM   4469  NE2 HIS A 283       5.988 -33.329 -11.847  1.00  0.61           N  
ATOM   4470  H   HIS A 283       2.884 -30.784 -14.466  1.00  0.61           H  
ATOM   4471  HA  HIS A 283       1.776 -32.317 -12.130  1.00  0.61           H  
ATOM   4472 1HB  HIS A 283       3.678 -29.975 -12.223  1.00  0.61           H  
ATOM   4473 2HB  HIS A 283       2.925 -30.549 -10.752  1.00  0.61           H  
ATOM   4474  HD2 HIS A 283       5.358 -32.074 -13.538  1.00  0.61           H  
ATOM   4475  HE1 HIS A 283       5.964 -34.105  -9.842  1.00  0.61           H  
ATOM   4476  HE2 HIS A 283       6.733 -33.877 -12.274  1.00  0.61           H  
ATOM   4477  N   VAL A 284      -0.091 -30.791 -11.737  1.00  0.65           N  
ATOM   4478  CA  VAL A 284      -1.298 -29.993 -11.623  1.00  0.65           C  
ATOM   4479  C   VAL A 284      -1.418 -29.574 -10.162  1.00  0.65           C  
ATOM   4480  O   VAL A 284      -1.669 -30.408  -9.288  1.00  0.65           O  
ATOM   4481  CB  VAL A 284      -2.516 -30.839 -12.074  1.00  0.65           C  
ATOM   4482  CG1 VAL A 284      -3.778 -30.003 -11.997  1.00  0.65           C  
ATOM   4483  CG2 VAL A 284      -2.273 -31.375 -13.498  1.00  0.65           C  
ATOM   4484  H   VAL A 284       0.004 -31.626 -11.177  1.00  0.65           H  
ATOM   4485  HA  VAL A 284      -1.213 -29.101 -12.242  1.00  0.65           H  
ATOM   4486  HB  VAL A 284      -2.645 -31.676 -11.389  1.00  0.65           H  
ATOM   4487 1HG1 VAL A 284      -4.637 -30.603 -12.298  1.00  0.65           H  
ATOM   4488 2HG1 VAL A 284      -3.919 -29.646 -10.977  1.00  0.65           H  
ATOM   4489 3HG1 VAL A 284      -3.676 -29.160 -12.664  1.00  0.65           H  
ATOM   4490 1HG2 VAL A 284      -3.120 -31.981 -13.815  1.00  0.65           H  
ATOM   4491 2HG2 VAL A 284      -2.144 -30.547 -14.174  1.00  0.65           H  
ATOM   4492 3HG2 VAL A 284      -1.376 -31.991 -13.511  1.00  0.65           H  
ATOM   4493  N   LEU A 285      -1.194 -28.296  -9.891  1.00  0.72           N  
ATOM   4494  CA  LEU A 285      -1.110 -27.833  -8.519  1.00  0.72           C  
ATOM   4495  C   LEU A 285      -2.350 -27.082  -8.078  1.00  0.72           C  
ATOM   4496  O   LEU A 285      -2.581 -25.944  -8.497  1.00  0.72           O  
ATOM   4497  CB  LEU A 285       0.080 -26.898  -8.384  1.00  0.72           C  
ATOM   4498  CG  LEU A 285       1.403 -27.425  -8.932  1.00  0.72           C  
ATOM   4499  CD1 LEU A 285       2.452 -26.372  -8.695  1.00  0.72           C  
ATOM   4500  CD2 LEU A 285       1.749 -28.753  -8.315  1.00  0.72           C  
ATOM   4501  H   LEU A 285      -1.016 -27.648 -10.651  1.00  0.72           H  
ATOM   4502  HA  LEU A 285      -0.973 -28.692  -7.866  1.00  0.72           H  
ATOM   4503 1HB  LEU A 285      -0.146 -25.977  -8.900  1.00  0.72           H  
ATOM   4504 2HB  LEU A 285       0.225 -26.670  -7.328  1.00  0.72           H  
ATOM   4505  HG  LEU A 285       1.317 -27.560 -10.014  1.00  0.72           H  
ATOM   4506 1HD1 LEU A 285       3.393 -26.707  -9.103  1.00  0.72           H  
ATOM   4507 2HD1 LEU A 285       2.146 -25.467  -9.189  1.00  0.72           H  
ATOM   4508 3HD1 LEU A 285       2.558 -26.188  -7.635  1.00  0.72           H  
ATOM   4509 1HD2 LEU A 285       2.698 -29.110  -8.724  1.00  0.72           H  
ATOM   4510 2HD2 LEU A 285       1.831 -28.643  -7.267  1.00  0.72           H  
ATOM   4511 3HD2 LEU A 285       0.969 -29.474  -8.534  1.00  0.72           H  
ATOM   4512  N   ALA A 286      -3.136 -27.697  -7.206  1.00  0.83           N  
ATOM   4513  CA  ALA A 286      -4.351 -27.041  -6.740  1.00  0.83           C  
ATOM   4514  C   ALA A 286      -3.993 -26.112  -5.585  1.00  0.83           C  
ATOM   4515  O   ALA A 286      -3.687 -26.560  -4.479  1.00  0.83           O  
ATOM   4516  CB  ALA A 286      -5.392 -28.060  -6.318  1.00  0.83           C  
ATOM   4517  H   ALA A 286      -2.899 -28.625  -6.883  1.00  0.83           H  
ATOM   4518  HA  ALA A 286      -4.755 -26.436  -7.553  1.00  0.83           H  
ATOM   4519 1HB  ALA A 286      -6.291 -27.541  -5.987  1.00  0.83           H  
ATOM   4520 2HB  ALA A 286      -5.628 -28.696  -7.167  1.00  0.83           H  
ATOM   4521 3HB  ALA A 286      -5.001 -28.667  -5.504  1.00  0.83           H  
ATOM   4522  N   LEU A 287      -3.977 -24.825  -5.877  1.00  0.96           N  
ATOM   4523  CA  LEU A 287      -3.570 -23.800  -4.936  1.00  0.96           C  
ATOM   4524  C   LEU A 287      -4.801 -22.999  -4.492  1.00  0.96           C  
ATOM   4525  O   LEU A 287      -5.770 -22.902  -5.248  1.00  0.96           O  
ATOM   4526  CB  LEU A 287      -2.564 -22.853  -5.616  1.00  0.96           C  
ATOM   4527  CG  LEU A 287      -1.294 -23.493  -6.226  1.00  0.96           C  
ATOM   4528  CD1 LEU A 287      -0.461 -22.398  -6.885  1.00  0.96           C  
ATOM   4529  CD2 LEU A 287      -0.511 -24.220  -5.156  1.00  0.96           C  
ATOM   4530  H   LEU A 287      -4.252 -24.549  -6.812  1.00  0.96           H  
ATOM   4531  HA  LEU A 287      -3.102 -24.292  -4.089  1.00  0.96           H  
ATOM   4532 1HB  LEU A 287      -3.080 -22.328  -6.409  1.00  0.96           H  
ATOM   4533 2HB  LEU A 287      -2.243 -22.125  -4.896  1.00  0.96           H  
ATOM   4534  HG  LEU A 287      -1.580 -24.202  -6.995  1.00  0.96           H  
ATOM   4535 1HD1 LEU A 287       0.430 -22.837  -7.330  1.00  0.96           H  
ATOM   4536 2HD1 LEU A 287      -1.050 -21.905  -7.658  1.00  0.96           H  
ATOM   4537 3HD1 LEU A 287      -0.166 -21.665  -6.137  1.00  0.96           H  
ATOM   4538 1HD2 LEU A 287       0.379 -24.671  -5.601  1.00  0.96           H  
ATOM   4539 2HD2 LEU A 287      -0.214 -23.515  -4.380  1.00  0.96           H  
ATOM   4540 3HD2 LEU A 287      -1.133 -25.003  -4.716  1.00  0.96           H  
ATOM   4541  N   PRO A 288      -4.830 -22.453  -3.269  1.00  1.08           N  
ATOM   4542  CA  PRO A 288      -5.865 -21.555  -2.809  1.00  1.08           C  
ATOM   4543  C   PRO A 288      -5.697 -20.207  -3.525  1.00  1.08           C  
ATOM   4544  O   PRO A 288      -4.588 -19.880  -3.952  1.00  1.08           O  
ATOM   4545  CB  PRO A 288      -5.619 -21.494  -1.294  1.00  1.08           C  
ATOM   4546  CG  PRO A 288      -4.146 -21.787  -1.134  1.00  1.08           C  
ATOM   4547  CD  PRO A 288      -3.819 -22.793  -2.254  1.00  1.08           C  
ATOM   4548  HA  PRO A 288      -6.821 -22.038  -3.029  1.00  1.08           H  
ATOM   4549 1HB  PRO A 288      -5.895 -20.505  -0.905  1.00  1.08           H  
ATOM   4550 2HB  PRO A 288      -6.260 -22.228  -0.780  1.00  1.08           H  
ATOM   4551 1HG  PRO A 288      -3.582 -20.852  -1.194  1.00  1.08           H  
ATOM   4552 2HG  PRO A 288      -3.954 -22.200  -0.132  1.00  1.08           H  
ATOM   4553 1HD  PRO A 288      -2.804 -22.627  -2.618  1.00  1.08           H  
ATOM   4554 2HD  PRO A 288      -3.968 -23.826  -1.900  1.00  1.08           H  
ATOM   4555  N   PRO A 289      -6.752 -19.378  -3.610  1.00  1.14           N  
ATOM   4556  CA  PRO A 289      -6.764 -18.035  -4.180  1.00  1.14           C  
ATOM   4557  C   PRO A 289      -5.706 -17.092  -3.614  1.00  1.14           C  
ATOM   4558  O   PRO A 289      -5.263 -16.175  -4.301  1.00  1.14           O  
ATOM   4559  CB  PRO A 289      -8.151 -17.533  -3.785  1.00  1.14           C  
ATOM   4560  CG  PRO A 289      -8.992 -18.761  -3.693  1.00  1.14           C  
ATOM   4561  CD  PRO A 289      -8.081 -19.822  -3.129  1.00  1.14           C  
ATOM   4562  HA  PRO A 289      -6.670 -18.109  -5.272  1.00  1.14           H  
ATOM   4563 1HB  PRO A 289      -8.075 -16.993  -2.828  1.00  1.14           H  
ATOM   4564 2HB  PRO A 289      -8.514 -16.811  -4.531  1.00  1.14           H  
ATOM   4565 1HG  PRO A 289      -9.880 -18.574  -3.068  1.00  1.14           H  
ATOM   4566 2HG  PRO A 289      -9.350 -19.017  -4.688  1.00  1.14           H  
ATOM   4567 1HD  PRO A 289      -8.120 -19.847  -2.029  1.00  1.14           H  
ATOM   4568 2HD  PRO A 289      -8.389 -20.764  -3.589  1.00  1.14           H  
ATOM   4569  N   ASP A 290      -5.283 -17.329  -2.381  1.00  1.13           N  
ATOM   4570  CA  ASP A 290      -4.312 -16.467  -1.730  1.00  1.13           C  
ATOM   4571  C   ASP A 290      -2.869 -16.938  -1.879  1.00  1.13           C  
ATOM   4572  O   ASP A 290      -1.958 -16.330  -1.312  1.00  1.13           O  
ATOM   4573  CB  ASP A 290      -4.638 -16.358  -0.246  1.00  1.13           C  
ATOM   4574  CG  ASP A 290      -5.963 -15.657   0.021  1.00  1.13           C  
ATOM   4575  OD1 ASP A 290      -6.252 -14.686  -0.637  1.00  1.13           O  
ATOM   4576  OD2 ASP A 290      -6.682 -16.116   0.874  1.00  1.13           O  
ATOM   4577  H   ASP A 290      -5.654 -18.109  -1.864  1.00  1.13           H  
ATOM   4578  HA  ASP A 290      -4.386 -15.475  -2.176  1.00  1.13           H  
ATOM   4579 1HB  ASP A 290      -4.671 -17.357   0.192  1.00  1.13           H  
ATOM   4580 2HB  ASP A 290      -3.844 -15.805   0.256  1.00  1.13           H  
ATOM   4581  N   ALA A 291      -2.620 -17.997  -2.655  1.00  1.05           N  
ATOM   4582  CA  ALA A 291      -1.256 -18.522  -2.796  1.00  1.05           C  
ATOM   4583  C   ALA A 291      -0.405 -17.694  -3.753  1.00  1.05           C  
ATOM   4584  O   ALA A 291       0.129 -18.198  -4.743  1.00  1.05           O  
ATOM   4585  CB  ALA A 291      -1.319 -19.932  -3.311  1.00  1.05           C  
ATOM   4586  H   ALA A 291      -3.381 -18.475  -3.140  1.00  1.05           H  
ATOM   4587  HA  ALA A 291      -0.784 -18.508  -1.814  1.00  1.05           H  
ATOM   4588 1HB  ALA A 291      -0.322 -20.339  -3.390  1.00  1.05           H  
ATOM   4589 2HB  ALA A 291      -1.889 -20.527  -2.639  1.00  1.05           H  
ATOM   4590 3HB  ALA A 291      -1.795 -19.925  -4.291  1.00  1.05           H  
ATOM   4591  N   HIS A 292      -0.220 -16.438  -3.405  1.00  0.94           N  
ATOM   4592  CA  HIS A 292       0.452 -15.469  -4.247  1.00  0.94           C  
ATOM   4593  C   HIS A 292       1.941 -15.702  -4.380  1.00  0.94           C  
ATOM   4594  O   HIS A 292       2.514 -15.509  -5.451  1.00  0.94           O  
ATOM   4595  CB  HIS A 292       0.169 -14.086  -3.691  1.00  0.94           C  
ATOM   4596  CG  HIS A 292      -1.264 -13.711  -3.868  1.00  0.94           C  
ATOM   4597  ND1 HIS A 292      -1.846 -12.636  -3.228  1.00  0.94           N  
ATOM   4598  CD2 HIS A 292      -2.244 -14.293  -4.600  1.00  0.94           C  
ATOM   4599  CE1 HIS A 292      -3.127 -12.573  -3.571  1.00  0.94           C  
ATOM   4600  NE2 HIS A 292      -3.386 -13.565  -4.400  1.00  0.94           N  
ATOM   4601  H   HIS A 292      -0.652 -16.139  -2.536  1.00  0.94           H  
ATOM   4602  HA  HIS A 292       0.025 -15.520  -5.249  1.00  0.94           H  
ATOM   4603 1HB  HIS A 292       0.390 -14.079  -2.623  1.00  0.94           H  
ATOM   4604 2HB  HIS A 292       0.813 -13.350  -4.158  1.00  0.94           H  
ATOM   4605  HD2 HIS A 292      -2.148 -15.180  -5.228  1.00  0.94           H  
ATOM   4606  HE1 HIS A 292      -3.849 -11.835  -3.225  1.00  0.94           H  
ATOM   4607  HE2 HIS A 292      -4.293 -13.771  -4.824  1.00  0.94           H  
ATOM   4608  N   ARG A 293       2.576 -16.129  -3.298  1.00  0.83           N  
ATOM   4609  CA  ARG A 293       4.016 -16.345  -3.312  1.00  0.83           C  
ATOM   4610  C   ARG A 293       4.345 -17.606  -4.111  1.00  0.83           C  
ATOM   4611  O   ARG A 293       5.380 -17.682  -4.778  1.00  0.83           O  
ATOM   4612  CB  ARG A 293       4.528 -16.419  -1.890  1.00  0.83           C  
ATOM   4613  CG  ARG A 293       4.410 -15.080  -1.166  1.00  0.83           C  
ATOM   4614  CD  ARG A 293       4.818 -15.122   0.258  1.00  0.83           C  
ATOM   4615  NE  ARG A 293       4.538 -13.845   0.897  1.00  0.83           N  
ATOM   4616  CZ  ARG A 293       4.789 -13.512   2.165  1.00  0.83           C  
ATOM   4617  NH1 ARG A 293       5.369 -14.353   2.999  1.00  0.83           N  
ATOM   4618  NH2 ARG A 293       4.429 -12.307   2.546  1.00  0.83           N  
ATOM   4619  H   ARG A 293       2.052 -16.285  -2.448  1.00  0.83           H  
ATOM   4620  HA  ARG A 293       4.490 -15.492  -3.800  1.00  0.83           H  
ATOM   4621 1HB  ARG A 293       3.969 -17.166  -1.330  1.00  0.83           H  
ATOM   4622 2HB  ARG A 293       5.578 -16.714  -1.889  1.00  0.83           H  
ATOM   4623 1HG  ARG A 293       5.047 -14.350  -1.669  1.00  0.83           H  
ATOM   4624 2HG  ARG A 293       3.375 -14.732  -1.208  1.00  0.83           H  
ATOM   4625 1HD  ARG A 293       4.261 -15.897   0.781  1.00  0.83           H  
ATOM   4626 2HD  ARG A 293       5.887 -15.318   0.334  1.00  0.83           H  
ATOM   4627  HE  ARG A 293       4.065 -13.116   0.341  1.00  0.83           H  
ATOM   4628 1HH1 ARG A 293       5.635 -15.273   2.682  1.00  0.83           H  
ATOM   4629 2HH1 ARG A 293       5.546 -14.075   3.953  1.00  0.83           H  
ATOM   4630 1HH2 ARG A 293       3.971 -11.701   1.834  1.00  0.83           H  
ATOM   4631 2HH2 ARG A 293       4.586 -11.989   3.485  1.00  0.83           H  
ATOM   4632  N   THR A 294       3.449 -18.602  -4.049  1.00  0.73           N  
ATOM   4633  CA  THR A 294       3.650 -19.828  -4.808  1.00  0.73           C  
ATOM   4634  C   THR A 294       3.509 -19.530  -6.283  1.00  0.73           C  
ATOM   4635  O   THR A 294       4.371 -19.893  -7.079  1.00  0.73           O  
ATOM   4636  CB  THR A 294       2.650 -20.922  -4.439  1.00  0.73           C  
ATOM   4637  OG1 THR A 294       2.803 -21.291  -3.058  1.00  0.73           O  
ATOM   4638  CG2 THR A 294       2.867 -22.107  -5.343  1.00  0.73           C  
ATOM   4639  H   THR A 294       2.618 -18.489  -3.490  1.00  0.73           H  
ATOM   4640  HA  THR A 294       4.659 -20.197  -4.627  1.00  0.73           H  
ATOM   4641  HB  THR A 294       1.642 -20.550  -4.590  1.00  0.73           H  
ATOM   4642  HG1 THR A 294       2.137 -21.944  -2.824  1.00  0.73           H  
ATOM   4643 1HG2 THR A 294       2.156 -22.887  -5.102  1.00  0.73           H  
ATOM   4644 2HG2 THR A 294       2.730 -21.797  -6.373  1.00  0.73           H  
ATOM   4645 3HG2 THR A 294       3.866 -22.474  -5.214  1.00  0.73           H  
ATOM   4646  N   ILE A 295       2.448 -18.809  -6.642  1.00  0.66           N  
ATOM   4647  CA  ILE A 295       2.225 -18.453  -8.029  1.00  0.66           C  
ATOM   4648  C   ILE A 295       3.374 -17.641  -8.560  1.00  0.66           C  
ATOM   4649  O   ILE A 295       3.880 -17.907  -9.651  1.00  0.66           O  
ATOM   4650  CB  ILE A 295       0.917 -17.695  -8.204  1.00  0.66           C  
ATOM   4651  CG1 ILE A 295      -0.257 -18.666  -7.954  1.00  0.66           C  
ATOM   4652  CG2 ILE A 295       0.900 -17.038  -9.561  1.00  0.66           C  
ATOM   4653  CD1 ILE A 295      -1.587 -17.994  -7.796  1.00  0.66           C  
ATOM   4654  H   ILE A 295       1.762 -18.519  -5.941  1.00  0.66           H  
ATOM   4655  HA  ILE A 295       2.160 -19.374  -8.613  1.00  0.66           H  
ATOM   4656  HB  ILE A 295       0.848 -16.919  -7.435  1.00  0.66           H  
ATOM   4657 1HG1 ILE A 295      -0.317 -19.362  -8.789  1.00  0.66           H  
ATOM   4658 2HG1 ILE A 295      -0.050 -19.232  -7.047  1.00  0.66           H  
ATOM   4659 1HG2 ILE A 295      -0.025 -16.479  -9.683  1.00  0.66           H  
ATOM   4660 2HG2 ILE A 295       1.744 -16.355  -9.655  1.00  0.66           H  
ATOM   4661 3HG2 ILE A 295       0.978 -17.799 -10.313  1.00  0.66           H  
ATOM   4662 1HD1 ILE A 295      -2.355 -18.749  -7.618  1.00  0.66           H  
ATOM   4663 2HD1 ILE A 295      -1.547 -17.310  -6.943  1.00  0.66           H  
ATOM   4664 3HD1 ILE A 295      -1.825 -17.437  -8.701  1.00  0.66           H  
ATOM   4665  N   ASN A 296       3.824 -16.673  -7.768  1.00  0.62           N  
ATOM   4666  CA  ASN A 296       4.943 -15.863  -8.170  1.00  0.62           C  
ATOM   4667  C   ASN A 296       6.140 -16.730  -8.496  1.00  0.62           C  
ATOM   4668  O   ASN A 296       6.727 -16.622  -9.578  1.00  0.62           O  
ATOM   4669  CB  ASN A 296       5.308 -14.888  -7.079  1.00  0.62           C  
ATOM   4670  CG  ASN A 296       6.462 -14.047  -7.424  1.00  0.62           C  
ATOM   4671  OD1 ASN A 296       7.277 -14.427  -8.274  1.00  0.62           O  
ATOM   4672  ND2 ASN A 296       6.582 -12.930  -6.793  1.00  0.62           N  
ATOM   4673  H   ASN A 296       3.371 -16.471  -6.877  1.00  0.62           H  
ATOM   4674  HA  ASN A 296       4.650 -15.324  -9.064  1.00  0.62           H  
ATOM   4675 1HB  ASN A 296       4.470 -14.256  -6.871  1.00  0.62           H  
ATOM   4676 2HB  ASN A 296       5.518 -15.432  -6.172  1.00  0.62           H  
ATOM   4677 1HD2 ASN A 296       7.377 -12.336  -6.987  1.00  0.62           H  
ATOM   4678 2HD2 ASN A 296       5.908 -12.659  -6.088  1.00  0.62           H  
ATOM   4679  N   ALA A 297       6.513 -17.596  -7.559  1.00  0.59           N  
ATOM   4680  CA  ALA A 297       7.662 -18.441  -7.767  1.00  0.59           C  
ATOM   4681  C   ALA A 297       7.506 -19.328  -8.987  1.00  0.59           C  
ATOM   4682  O   ALA A 297       8.467 -19.500  -9.735  1.00  0.59           O  
ATOM   4683  CB  ALA A 297       7.865 -19.295  -6.559  1.00  0.59           C  
ATOM   4684  H   ALA A 297       6.001 -17.660  -6.679  1.00  0.59           H  
ATOM   4685  HA  ALA A 297       8.529 -17.804  -7.921  1.00  0.59           H  
ATOM   4686 1HB  ALA A 297       8.731 -19.929  -6.699  1.00  0.59           H  
ATOM   4687 2HB  ALA A 297       8.003 -18.670  -5.682  1.00  0.59           H  
ATOM   4688 3HB  ALA A 297       6.986 -19.897  -6.432  1.00  0.59           H  
ATOM   4689  N   LEU A 298       6.307 -19.860  -9.234  1.00  0.57           N  
ATOM   4690  CA  LEU A 298       6.116 -20.727 -10.391  1.00  0.57           C  
ATOM   4691  C   LEU A 298       6.307 -19.942 -11.685  1.00  0.57           C  
ATOM   4692  O   LEU A 298       6.927 -20.425 -12.639  1.00  0.57           O  
ATOM   4693  CB  LEU A 298       4.717 -21.339 -10.358  1.00  0.57           C  
ATOM   4694  CG  LEU A 298       4.472 -22.331  -9.207  1.00  0.57           C  
ATOM   4695  CD1 LEU A 298       3.024 -22.712  -9.194  1.00  0.57           C  
ATOM   4696  CD2 LEU A 298       5.357 -23.514  -9.359  1.00  0.57           C  
ATOM   4697  H   LEU A 298       5.532 -19.693  -8.591  1.00  0.57           H  
ATOM   4698  HA  LEU A 298       6.854 -21.525 -10.349  1.00  0.57           H  
ATOM   4699 1HB  LEU A 298       3.993 -20.529 -10.255  1.00  0.57           H  
ATOM   4700 2HB  LEU A 298       4.530 -21.853 -11.299  1.00  0.57           H  
ATOM   4701  HG  LEU A 298       4.701 -21.863  -8.273  1.00  0.57           H  
ATOM   4702 1HD1 LEU A 298       2.840 -23.395  -8.369  1.00  0.57           H  
ATOM   4703 2HD1 LEU A 298       2.415 -21.818  -9.066  1.00  0.57           H  
ATOM   4704 3HD1 LEU A 298       2.778 -23.191 -10.136  1.00  0.57           H  
ATOM   4705 1HD2 LEU A 298       5.175 -24.204  -8.530  1.00  0.57           H  
ATOM   4706 2HD2 LEU A 298       5.142 -24.001 -10.298  1.00  0.57           H  
ATOM   4707 3HD2 LEU A 298       6.397 -23.194  -9.345  1.00  0.57           H  
ATOM   4708  N   GLN A 299       5.814 -18.704 -11.712  1.00  0.56           N  
ATOM   4709  CA  GLN A 299       5.984 -17.874 -12.894  1.00  0.56           C  
ATOM   4710  C   GLN A 299       7.462 -17.524 -13.099  1.00  0.56           C  
ATOM   4711  O   GLN A 299       7.905 -17.435 -14.234  1.00  0.56           O  
ATOM   4712  CB  GLN A 299       5.116 -16.614 -12.827  1.00  0.56           C  
ATOM   4713  CG  GLN A 299       3.589 -16.858 -12.959  1.00  0.56           C  
ATOM   4714  CD  GLN A 299       2.734 -15.551 -12.770  1.00  0.56           C  
ATOM   4715  OE1 GLN A 299       3.225 -14.603 -12.149  1.00  0.56           O  
ATOM   4716  NE2 GLN A 299       1.488 -15.508 -13.272  1.00  0.56           N  
ATOM   4717  H   GLN A 299       5.299 -18.343 -10.906  1.00  0.56           H  
ATOM   4718  HA  GLN A 299       5.659 -18.448 -13.761  1.00  0.56           H  
ATOM   4719 1HB  GLN A 299       5.288 -16.127 -11.869  1.00  0.56           H  
ATOM   4720 2HB  GLN A 299       5.417 -15.932 -13.618  1.00  0.56           H  
ATOM   4721 1HG  GLN A 299       3.375 -17.276 -13.942  1.00  0.56           H  
ATOM   4722 2HG  GLN A 299       3.310 -17.563 -12.177  1.00  0.56           H  
ATOM   4723 1HE2 GLN A 299       0.896 -14.666 -13.112  1.00  0.56           H  
ATOM   4724 2HE2 GLN A 299       1.117 -16.292 -13.765  1.00  0.56           H  
ATOM   4725  N   ARG A 300       8.230 -17.329 -12.004  1.00  0.55           N  
ATOM   4726  CA  ARG A 300       9.670 -16.994 -12.090  1.00  0.55           C  
ATOM   4727  C   ARG A 300      10.517 -18.217 -12.485  1.00  0.55           C  
ATOM   4728  O   ARG A 300      11.503 -18.105 -13.233  1.00  0.55           O  
ATOM   4729  CB  ARG A 300      10.205 -16.438 -10.765  1.00  0.55           C  
ATOM   4730  CG  ARG A 300       9.687 -15.061 -10.365  1.00  0.55           C  
ATOM   4731  CD  ARG A 300      10.216 -13.950 -11.253  1.00  0.55           C  
ATOM   4732  NE  ARG A 300      11.594 -13.564 -10.950  1.00  0.55           N  
ATOM   4733  CZ  ARG A 300      12.463 -12.968 -11.814  1.00  0.55           C  
ATOM   4734  NH1 ARG A 300      12.154 -12.707 -13.074  1.00  0.55           N  
ATOM   4735  NH2 ARG A 300      13.661 -12.627 -11.381  1.00  0.55           N  
ATOM   4736  H   ARG A 300       7.789 -17.383 -11.085  1.00  0.55           H  
ATOM   4737  HA  ARG A 300       9.789 -16.222 -12.845  1.00  0.55           H  
ATOM   4738 1HB  ARG A 300       9.944 -17.126  -9.960  1.00  0.55           H  
ATOM   4739 2HB  ARG A 300      11.289 -16.383 -10.809  1.00  0.55           H  
ATOM   4740 1HG  ARG A 300       8.610 -15.073 -10.419  1.00  0.55           H  
ATOM   4741 2HG  ARG A 300       9.984 -14.850  -9.333  1.00  0.55           H  
ATOM   4742 1HD  ARG A 300      10.182 -14.280 -12.288  1.00  0.55           H  
ATOM   4743 2HD  ARG A 300       9.594 -13.075 -11.125  1.00  0.55           H  
ATOM   4744  HE  ARG A 300      11.920 -13.712  -9.999  1.00  0.55           H  
ATOM   4745 1HH1 ARG A 300      11.242 -12.932 -13.485  1.00  0.55           H  
ATOM   4746 2HH1 ARG A 300      12.837 -12.256 -13.669  1.00  0.55           H  
ATOM   4747 1HH2 ARG A 300      13.899 -12.768 -10.397  1.00  0.55           H  
ATOM   4748 2HH2 ARG A 300      14.312 -12.178 -12.007  1.00  0.55           H  
ATOM   4749  N   LEU A 301      10.108 -19.382 -11.985  1.00  0.55           N  
ATOM   4750  CA  LEU A 301      10.728 -20.681 -12.229  1.00  0.55           C  
ATOM   4751  C   LEU A 301      10.578 -21.054 -13.707  1.00  0.55           C  
ATOM   4752  O   LEU A 301      11.495 -21.602 -14.317  1.00  0.55           O  
ATOM   4753  CB  LEU A 301      10.049 -21.703 -11.309  1.00  0.55           C  
ATOM   4754  CG  LEU A 301      10.521 -23.141 -11.234  1.00  0.55           C  
ATOM   4755  CD1 LEU A 301      11.962 -23.211 -10.804  1.00  0.55           C  
ATOM   4756  CD2 LEU A 301       9.622 -23.843 -10.210  1.00  0.55           C  
ATOM   4757  H   LEU A 301       9.307 -19.373 -11.359  1.00  0.55           H  
ATOM   4758  HA  LEU A 301      11.787 -20.618 -11.984  1.00  0.55           H  
ATOM   4759 1HB  LEU A 301      10.098 -21.316 -10.298  1.00  0.55           H  
ATOM   4760 2HB  LEU A 301       8.999 -21.739 -11.590  1.00  0.55           H  
ATOM   4761  HG  LEU A 301      10.441 -23.619 -12.199  1.00  0.55           H  
ATOM   4762 1HD1 LEU A 301      12.254 -24.253 -10.741  1.00  0.55           H  
ATOM   4763 2HD1 LEU A 301      12.589 -22.697 -11.532  1.00  0.55           H  
ATOM   4764 3HD1 LEU A 301      12.073 -22.742  -9.830  1.00  0.55           H  
ATOM   4765 1HD2 LEU A 301       9.928 -24.874 -10.108  1.00  0.55           H  
ATOM   4766 2HD2 LEU A 301       9.712 -23.342  -9.245  1.00  0.55           H  
ATOM   4767 3HD2 LEU A 301       8.586 -23.796 -10.543  1.00  0.55           H  
ATOM   4768  N   ALA A 302       9.403 -20.758 -14.272  1.00  0.55           N  
ATOM   4769  CA  ALA A 302       9.066 -21.044 -15.667  1.00  0.55           C  
ATOM   4770  C   ALA A 302       9.968 -20.326 -16.652  1.00  0.55           C  
ATOM   4771  O   ALA A 302      10.467 -19.232 -16.388  1.00  0.55           O  
ATOM   4772  CB  ALA A 302       7.629 -20.642 -15.952  1.00  0.55           C  
ATOM   4773  H   ALA A 302       8.675 -20.343 -13.690  1.00  0.55           H  
ATOM   4774  HA  ALA A 302       9.180 -22.101 -15.833  1.00  0.55           H  
ATOM   4775 1HB  ALA A 302       7.374 -20.895 -16.984  1.00  0.55           H  
ATOM   4776 2HB  ALA A 302       6.982 -21.177 -15.273  1.00  0.55           H  
ATOM   4777 3HB  ALA A 302       7.510 -19.571 -15.798  1.00  0.55           H  
ATOM   4778  N   ASP A 303      10.170 -20.942 -17.808  1.00  0.55           N  
ATOM   4779  CA  ASP A 303      10.864 -20.290 -18.904  1.00  0.55           C  
ATOM   4780  C   ASP A 303       9.843 -19.538 -19.743  1.00  0.55           C  
ATOM   4781  O   ASP A 303      10.097 -18.430 -20.210  1.00  0.55           O  
ATOM   4782  CB  ASP A 303      11.571 -21.324 -19.792  1.00  0.55           C  
ATOM   4783  CG  ASP A 303      12.713 -22.022 -19.123  1.00  0.55           C  
ATOM   4784  OD1 ASP A 303      13.691 -21.375 -18.835  1.00  0.55           O  
ATOM   4785  OD2 ASP A 303      12.605 -23.201 -18.881  1.00  0.55           O  
ATOM   4786  H   ASP A 303       9.771 -21.860 -17.959  1.00  0.55           H  
ATOM   4787  HA  ASP A 303      11.589 -19.583 -18.506  1.00  0.55           H  
ATOM   4788 1HB  ASP A 303      10.843 -22.075 -20.107  1.00  0.55           H  
ATOM   4789 2HB  ASP A 303      11.938 -20.835 -20.692  1.00  0.55           H  
ATOM   4790  N   ILE A 304       8.681 -20.175 -19.915  1.00  0.56           N  
ATOM   4791  CA  ILE A 304       7.578 -19.678 -20.741  1.00  0.56           C  
ATOM   4792  C   ILE A 304       6.238 -19.805 -20.017  1.00  0.56           C  
ATOM   4793  O   ILE A 304       6.000 -20.815 -19.351  1.00  0.56           O  
ATOM   4794  CB  ILE A 304       7.498 -20.462 -22.060  1.00  0.56           C  
ATOM   4795  CG1 ILE A 304       8.803 -20.376 -22.826  1.00  0.56           C  
ATOM   4796  CG2 ILE A 304       6.344 -19.972 -22.941  1.00  0.56           C  
ATOM   4797  CD1 ILE A 304       8.813 -21.289 -23.967  1.00  0.56           C  
ATOM   4798  H   ILE A 304       8.578 -21.087 -19.469  1.00  0.56           H  
ATOM   4799  HA  ILE A 304       7.745 -18.624 -20.957  1.00  0.56           H  
ATOM   4800  HB  ILE A 304       7.351 -21.491 -21.826  1.00  0.56           H  
ATOM   4801 1HG1 ILE A 304       8.970 -19.366 -23.173  1.00  0.56           H  
ATOM   4802 2HG1 ILE A 304       9.625 -20.667 -22.191  1.00  0.56           H  
ATOM   4803 1HG2 ILE A 304       6.323 -20.564 -23.849  1.00  0.56           H  
ATOM   4804 2HG2 ILE A 304       5.395 -20.081 -22.427  1.00  0.56           H  
ATOM   4805 3HG2 ILE A 304       6.497 -18.919 -23.195  1.00  0.56           H  
ATOM   4806 1HD1 ILE A 304       9.765 -21.218 -24.471  1.00  0.56           H  
ATOM   4807 2HD1 ILE A 304       8.666 -22.303 -23.609  1.00  0.56           H  
ATOM   4808 3HD1 ILE A 304       8.016 -21.027 -24.648  1.00  0.56           H  
ATOM   4809  N   VAL A 305       5.383 -18.795 -20.109  1.00  0.59           N  
ATOM   4810  CA  VAL A 305       4.051 -18.937 -19.528  1.00  0.59           C  
ATOM   4811  C   VAL A 305       3.011 -19.035 -20.654  1.00  0.59           C  
ATOM   4812  O   VAL A 305       3.102 -18.316 -21.652  1.00  0.59           O  
ATOM   4813  CB  VAL A 305       3.743 -17.792 -18.550  1.00  0.59           C  
ATOM   4814  CG1 VAL A 305       2.312 -17.914 -18.021  1.00  0.59           C  
ATOM   4815  CG2 VAL A 305       4.755 -17.848 -17.367  1.00  0.59           C  
ATOM   4816  H   VAL A 305       5.626 -17.945 -20.630  1.00  0.59           H  
ATOM   4817  HA  VAL A 305       4.016 -19.860 -18.955  1.00  0.59           H  
ATOM   4818  HB  VAL A 305       3.834 -16.848 -19.068  1.00  0.59           H  
ATOM   4819 1HG1 VAL A 305       2.105 -17.100 -17.333  1.00  0.59           H  
ATOM   4820 2HG1 VAL A 305       1.610 -17.870 -18.850  1.00  0.59           H  
ATOM   4821 3HG1 VAL A 305       2.201 -18.865 -17.500  1.00  0.59           H  
ATOM   4822 1HG2 VAL A 305       4.553 -17.039 -16.668  1.00  0.59           H  
ATOM   4823 2HG2 VAL A 305       4.656 -18.803 -16.852  1.00  0.59           H  
ATOM   4824 3HG2 VAL A 305       5.772 -17.748 -17.746  1.00  0.59           H  
ATOM   4825  N   LEU A 306       2.103 -20.000 -20.528  1.00  0.63           N  
ATOM   4826  CA  LEU A 306       1.048 -20.262 -21.505  1.00  0.63           C  
ATOM   4827  C   LEU A 306      -0.353 -20.024 -20.933  1.00  0.63           C  
ATOM   4828  O   LEU A 306      -0.727 -20.575 -19.902  1.00  0.63           O  
ATOM   4829  CB  LEU A 306       1.219 -21.685 -22.090  1.00  0.63           C  
ATOM   4830  CG  LEU A 306       0.097 -22.233 -23.055  1.00  0.63           C  
ATOM   4831  CD1 LEU A 306      -0.082 -21.383 -24.275  1.00  0.63           C  
ATOM   4832  CD2 LEU A 306       0.544 -23.585 -23.583  1.00  0.63           C  
ATOM   4833  H   LEU A 306       2.128 -20.556 -19.678  1.00  0.63           H  
ATOM   4834  HA  LEU A 306       1.189 -19.572 -22.326  1.00  0.63           H  
ATOM   4835 1HB  LEU A 306       2.160 -21.707 -22.644  1.00  0.63           H  
ATOM   4836 2HB  LEU A 306       1.303 -22.385 -21.256  1.00  0.63           H  
ATOM   4837  HG  LEU A 306      -0.833 -22.293 -22.509  1.00  0.63           H  
ATOM   4838 1HD1 LEU A 306      -0.848 -21.819 -24.913  1.00  0.63           H  
ATOM   4839 2HD1 LEU A 306      -0.382 -20.396 -23.992  1.00  0.63           H  
ATOM   4840 3HD1 LEU A 306       0.853 -21.349 -24.809  1.00  0.63           H  
ATOM   4841 1HD2 LEU A 306      -0.218 -23.991 -24.248  1.00  0.63           H  
ATOM   4842 2HD2 LEU A 306       1.463 -23.441 -24.134  1.00  0.63           H  
ATOM   4843 3HD2 LEU A 306       0.724 -24.265 -22.786  1.00  0.63           H  
ATOM   4844  N   GLN A 307      -1.109 -19.172 -21.620  1.00  0.69           N  
ATOM   4845  CA  GLN A 307      -2.459 -18.753 -21.257  1.00  0.69           C  
ATOM   4846  C   GLN A 307      -3.395 -18.920 -22.446  1.00  0.69           C  
ATOM   4847  O   GLN A 307      -3.860 -17.945 -23.033  1.00  0.69           O  
ATOM   4848  CB  GLN A 307      -2.475 -17.293 -20.784  1.00  0.69           C  
ATOM   4849  CG  GLN A 307      -1.674 -17.026 -19.513  1.00  0.69           C  
ATOM   4850  CD  GLN A 307      -2.340 -17.646 -18.315  1.00  0.69           C  
ATOM   4851  OE1 GLN A 307      -3.531 -17.976 -18.372  1.00  0.69           O  
ATOM   4852  NE2 GLN A 307      -1.608 -17.794 -17.226  1.00  0.69           N  
ATOM   4853  H   GLN A 307      -0.701 -18.769 -22.458  1.00  0.69           H  
ATOM   4854  HA  GLN A 307      -2.820 -19.392 -20.452  1.00  0.69           H  
ATOM   4855 1HB  GLN A 307      -2.070 -16.656 -21.573  1.00  0.69           H  
ATOM   4856 2HB  GLN A 307      -3.505 -16.979 -20.609  1.00  0.69           H  
ATOM   4857 1HG  GLN A 307      -0.678 -17.444 -19.613  1.00  0.69           H  
ATOM   4858 2HG  GLN A 307      -1.609 -15.958 -19.337  1.00  0.69           H  
ATOM   4859 1HE2 GLN A 307      -2.051 -18.180 -16.385  1.00  0.69           H  
ATOM   4860 2HE2 GLN A 307      -0.653 -17.499 -17.218  1.00  0.69           H  
ATOM   4861  N   LYS A 308      -3.602 -20.166 -22.838  1.00  0.79           N  
ATOM   4862  CA  LYS A 308      -4.406 -20.493 -24.007  1.00  0.79           C  
ATOM   4863  C   LYS A 308      -5.794 -19.818 -24.008  1.00  0.79           C  
ATOM   4864  O   LYS A 308      -5.988 -18.841 -24.731  1.00  0.79           O  
ATOM   4865  CB  LYS A 308      -4.524 -22.021 -24.065  1.00  0.79           C  
ATOM   4866  CG  LYS A 308      -5.346 -22.612 -25.198  1.00  0.79           C  
ATOM   4867  CD  LYS A 308      -4.790 -22.321 -26.567  1.00  0.79           C  
ATOM   4868  CE  LYS A 308      -5.410 -23.267 -27.596  1.00  0.79           C  
ATOM   4869  NZ  LYS A 308      -6.917 -23.354 -27.457  1.00  0.79           N  
ATOM   4870  H   LYS A 308      -3.184 -20.912 -22.301  1.00  0.79           H  
ATOM   4871  HA  LYS A 308      -3.869 -20.158 -24.893  1.00  0.79           H  
ATOM   4872 1HB  LYS A 308      -3.526 -22.452 -24.134  1.00  0.79           H  
ATOM   4873 2HB  LYS A 308      -4.965 -22.387 -23.134  1.00  0.79           H  
ATOM   4874 1HG  LYS A 308      -5.403 -23.697 -25.063  1.00  0.79           H  
ATOM   4875 2HG  LYS A 308      -6.364 -22.219 -25.158  1.00  0.79           H  
ATOM   4876 1HD  LYS A 308      -5.023 -21.290 -26.845  1.00  0.79           H  
ATOM   4877 2HD  LYS A 308      -3.708 -22.447 -26.565  1.00  0.79           H  
ATOM   4878 1HE  LYS A 308      -5.173 -22.890 -28.589  1.00  0.79           H  
ATOM   4879 2HE  LYS A 308      -4.983 -24.264 -27.483  1.00  0.79           H  
ATOM   4880 1HZ  LYS A 308      -7.295 -23.968 -28.151  1.00  0.79           H  
ATOM   4881 2HZ  LYS A 308      -7.163 -23.745 -26.520  1.00  0.79           H  
ATOM   4882 3HZ  LYS A 308      -7.329 -22.439 -27.565  1.00  0.79           H  
ATOM   4883  N   SER A 309      -6.694 -20.269 -23.128  1.00  0.90           N  
ATOM   4884  CA  SER A 309      -8.079 -19.803 -22.996  1.00  0.90           C  
ATOM   4885  C   SER A 309      -8.920 -19.911 -24.245  1.00  0.90           C  
ATOM   4886  O   SER A 309      -8.473 -20.379 -25.296  1.00  0.90           O  
ATOM   4887  CB  SER A 309      -8.125 -18.359 -22.524  1.00  0.90           C  
ATOM   4888  OG  SER A 309      -9.450 -17.952 -22.197  1.00  0.90           O  
ATOM   4889  H   SER A 309      -6.451 -21.036 -22.505  1.00  0.90           H  
ATOM   4890  HA  SER A 309      -8.571 -20.407 -22.273  1.00  0.90           H  
ATOM   4891 1HB  SER A 309      -7.484 -18.238 -21.652  1.00  0.90           H  
ATOM   4892 2HB  SER A 309      -7.736 -17.707 -23.306  1.00  0.90           H  
ATOM   4893  HG  SER A 309      -9.645 -18.360 -21.337  1.00  0.90           H  
ATOM   4894  N   LEU A 310     -10.164 -19.475 -24.083  1.00  1.02           N  
ATOM   4895  CA  LEU A 310     -11.159 -19.404 -25.134  1.00  1.02           C  
ATOM   4896  C   LEU A 310     -11.752 -18.005 -25.090  1.00  1.02           C  
ATOM   4897  O   LEU A 310     -12.203 -17.452 -26.104  1.00  1.02           O  
ATOM   4898  CB  LEU A 310     -12.261 -20.434 -24.891  1.00  1.02           C  
ATOM   4899  CG  LEU A 310     -11.823 -21.909 -24.829  1.00  1.02           C  
ATOM   4900  CD1 LEU A 310     -13.024 -22.771 -24.462  1.00  1.02           C  
ATOM   4901  CD2 LEU A 310     -11.229 -22.334 -26.157  1.00  1.02           C  
ATOM   4902  H   LEU A 310     -10.421 -19.152 -23.148  1.00  1.02           H  
ATOM   4903  HA  LEU A 310     -10.684 -19.567 -26.099  1.00  1.02           H  
ATOM   4904 1HB  LEU A 310     -12.726 -20.200 -23.951  1.00  1.02           H  
ATOM   4905 2HB  LEU A 310     -13.010 -20.338 -25.676  1.00  1.02           H  
ATOM   4906  HG  LEU A 310     -11.078 -22.027 -24.044  1.00  1.02           H  
ATOM   4907 1HD1 LEU A 310     -12.712 -23.815 -24.395  1.00  1.02           H  
ATOM   4908 2HD1 LEU A 310     -13.430 -22.462 -23.507  1.00  1.02           H  
ATOM   4909 3HD1 LEU A 310     -13.794 -22.671 -25.227  1.00  1.02           H  
ATOM   4910 1HD2 LEU A 310     -10.916 -23.379 -26.092  1.00  1.02           H  
ATOM   4911 2HD2 LEU A 310     -11.977 -22.225 -26.943  1.00  1.02           H  
ATOM   4912 3HD2 LEU A 310     -10.368 -21.713 -26.390  1.00  1.02           H  
ATOM   4913  N   ARG A 311     -11.843 -17.498 -23.857  1.00  1.12           N  
ATOM   4914  CA  ARG A 311     -12.499 -16.214 -23.538  1.00  1.12           C  
ATOM   4915  C   ARG A 311     -11.836 -15.494 -22.372  1.00  1.12           C  
ATOM   4916  O   ARG A 311     -12.384 -15.481 -21.267  1.00  1.12           O  
ATOM   4917  CB  ARG A 311     -13.965 -16.381 -23.158  1.00  1.12           C  
ATOM   4918  CG  ARG A 311     -14.959 -16.845 -24.197  1.00  1.12           C  
ATOM   4919  CD  ARG A 311     -15.175 -15.769 -25.198  1.00  1.12           C  
ATOM   4920  NE  ARG A 311     -16.204 -16.094 -26.150  1.00  1.12           N  
ATOM   4921  CZ  ARG A 311     -16.028 -16.798 -27.291  1.00  1.12           C  
ATOM   4922  NH1 ARG A 311     -14.841 -17.293 -27.611  1.00  1.12           N  
ATOM   4923  NH2 ARG A 311     -17.055 -16.996 -28.100  1.00  1.12           N  
ATOM   4924  H   ARG A 311     -11.345 -18.009 -23.114  1.00  1.12           H  
ATOM   4925  HA  ARG A 311     -12.439 -15.567 -24.412  1.00  1.12           H  
ATOM   4926 1HB  ARG A 311     -14.045 -17.040 -22.300  1.00  1.12           H  
ATOM   4927 2HB  ARG A 311     -14.323 -15.421 -22.855  1.00  1.12           H  
ATOM   4928 1HG  ARG A 311     -14.597 -17.735 -24.706  1.00  1.12           H  
ATOM   4929 2HG  ARG A 311     -15.912 -17.064 -23.717  1.00  1.12           H  
ATOM   4930 1HD  ARG A 311     -15.467 -14.847 -24.687  1.00  1.12           H  
ATOM   4931 2HD  ARG A 311     -14.249 -15.590 -25.746  1.00  1.12           H  
ATOM   4932  HE  ARG A 311     -17.145 -15.713 -25.948  1.00  1.12           H  
ATOM   4933 1HH1 ARG A 311     -14.022 -17.167 -26.997  1.00  1.12           H  
ATOM   4934 2HH1 ARG A 311     -14.732 -17.813 -28.467  1.00  1.12           H  
ATOM   4935 1HH2 ARG A 311     -17.970 -16.624 -27.866  1.00  1.12           H  
ATOM   4936 2HH2 ARG A 311     -16.930 -17.518 -28.951  1.00  1.12           H  
ATOM   4937  N   GLU A 312     -10.685 -14.893 -22.587  1.00  1.16           N  
ATOM   4938  CA  GLU A 312      -9.952 -14.353 -21.453  1.00  1.16           C  
ATOM   4939  C   GLU A 312     -10.432 -13.038 -20.822  1.00  1.16           C  
ATOM   4940  O   GLU A 312     -10.467 -11.970 -21.453  1.00  1.16           O  
ATOM   4941  CB  GLU A 312      -8.489 -14.231 -21.796  1.00  1.16           C  
ATOM   4942  CG  GLU A 312      -7.717 -13.612 -20.700  1.00  1.16           C  
ATOM   4943  CD  GLU A 312      -7.751 -14.382 -19.393  1.00  1.16           C  
ATOM   4944  OE1 GLU A 312      -8.111 -15.540 -19.369  1.00  1.16           O  
ATOM   4945  OE2 GLU A 312      -7.457 -13.765 -18.387  1.00  1.16           O  
ATOM   4946  H   GLU A 312     -10.293 -14.878 -23.517  1.00  1.16           H  
ATOM   4947  HA  GLU A 312     -10.012 -15.110 -20.671  1.00  1.16           H  
ATOM   4948 1HB  GLU A 312      -8.077 -15.215 -22.007  1.00  1.16           H  
ATOM   4949 2HB  GLU A 312      -8.379 -13.620 -22.693  1.00  1.16           H  
ATOM   4950 1HG  GLU A 312      -6.686 -13.505 -20.998  1.00  1.16           H  
ATOM   4951 2HG  GLU A 312      -8.125 -12.631 -20.561  1.00  1.16           H  
ATOM   4952  N   GLY A 313     -10.656 -13.105 -19.498  1.00  1.14           N  
ATOM   4953  CA  GLY A 313     -11.083 -11.996 -18.633  1.00  1.14           C  
ATOM   4954  C   GLY A 313      -9.933 -11.019 -18.353  1.00  1.14           C  
ATOM   4955  O   GLY A 313      -9.460 -10.862 -17.225  1.00  1.14           O  
ATOM   4956  H   GLY A 313     -10.550 -14.016 -19.075  1.00  1.14           H  
ATOM   4957 1HA  GLY A 313     -11.911 -11.465 -19.104  1.00  1.14           H  
ATOM   4958 2HA  GLY A 313     -11.457 -12.397 -17.692  1.00  1.14           H  
ATOM   4959  N   PHE A 314      -9.500 -10.401 -19.433  1.00  1.07           N  
ATOM   4960  CA  PHE A 314      -8.406  -9.449 -19.597  1.00  1.07           C  
ATOM   4961  C   PHE A 314      -6.961  -9.939 -19.529  1.00  1.07           C  
ATOM   4962  O   PHE A 314      -6.084  -9.210 -19.999  1.00  1.07           O  
ATOM   4963  CB  PHE A 314      -8.469  -8.302 -18.628  1.00  1.07           C  
ATOM   4964  CG  PHE A 314      -7.299  -7.413 -18.889  1.00  1.07           C  
ATOM   4965  CD1 PHE A 314      -7.305  -6.590 -19.978  1.00  1.07           C  
ATOM   4966  CD2 PHE A 314      -6.192  -7.417 -18.070  1.00  1.07           C  
ATOM   4967  CE1 PHE A 314      -6.237  -5.769 -20.255  1.00  1.07           C  
ATOM   4968  CE2 PHE A 314      -5.121  -6.595 -18.336  1.00  1.07           C  
ATOM   4969  CZ  PHE A 314      -5.148  -5.774 -19.429  1.00  1.07           C  
ATOM   4970  H   PHE A 314      -9.999 -10.662 -20.275  1.00  1.07           H  
ATOM   4971  HA  PHE A 314      -8.550  -9.011 -20.572  1.00  1.07           H  
ATOM   4972 1HB  PHE A 314      -9.389  -7.734 -18.764  1.00  1.07           H  
ATOM   4973 2HB  PHE A 314      -8.418  -8.649 -17.598  1.00  1.07           H  
ATOM   4974  HD1 PHE A 314      -8.172  -6.598 -20.611  1.00  1.07           H  
ATOM   4975  HD2 PHE A 314      -6.174  -8.072 -17.206  1.00  1.07           H  
ATOM   4976  HE1 PHE A 314      -6.268  -5.123 -21.112  1.00  1.07           H  
ATOM   4977  HE2 PHE A 314      -4.246  -6.593 -17.679  1.00  1.07           H  
ATOM   4978  HZ  PHE A 314      -4.308  -5.138 -19.629  1.00  1.07           H  
ATOM   4979  N   GLY A 315      -6.673 -11.127 -18.994  1.00  0.97           N  
ATOM   4980  CA  GLY A 315      -5.301 -11.589 -18.975  1.00  0.97           C  
ATOM   4981  C   GLY A 315      -4.406 -11.030 -17.871  1.00  0.97           C  
ATOM   4982  O   GLY A 315      -3.210 -10.875 -18.100  1.00  0.97           O  
ATOM   4983  H   GLY A 315      -7.379 -11.761 -18.618  1.00  0.97           H  
ATOM   4984 1HA  GLY A 315      -5.310 -12.674 -18.895  1.00  0.97           H  
ATOM   4985 2HA  GLY A 315      -4.850 -11.376 -19.944  1.00  0.97           H  
ATOM   4986  N   LEU A 316      -4.892 -10.806 -16.653  1.00  0.86           N  
ATOM   4987  CA  LEU A 316      -3.946 -10.286 -15.651  1.00  0.86           C  
ATOM   4988  C   LEU A 316      -2.771 -11.256 -15.475  1.00  0.86           C  
ATOM   4989  O   LEU A 316      -1.642 -10.824 -15.267  1.00  0.86           O  
ATOM   4990  CB  LEU A 316      -4.615 -10.035 -14.294  1.00  0.86           C  
ATOM   4991  CG  LEU A 316      -5.579  -8.848 -14.230  1.00  0.86           C  
ATOM   4992  CD1 LEU A 316      -6.269  -8.853 -12.888  1.00  0.86           C  
ATOM   4993  CD2 LEU A 316      -4.784  -7.550 -14.429  1.00  0.86           C  
ATOM   4994  H   LEU A 316      -5.873 -10.950 -16.446  1.00  0.86           H  
ATOM   4995  HA  LEU A 316      -3.552  -9.333 -16.009  1.00  0.86           H  
ATOM   4996 1HB  LEU A 316      -5.168 -10.927 -14.008  1.00  0.86           H  
ATOM   4997 2HB  LEU A 316      -3.830  -9.869 -13.548  1.00  0.86           H  
ATOM   4998  HG  LEU A 316      -6.339  -8.943 -15.002  1.00  0.86           H  
ATOM   4999 1HD1 LEU A 316      -6.967  -8.031 -12.824  1.00  0.86           H  
ATOM   5000 2HD1 LEU A 316      -6.802  -9.782 -12.784  1.00  0.86           H  
ATOM   5001 3HD1 LEU A 316      -5.531  -8.762 -12.089  1.00  0.86           H  
ATOM   5002 1HD2 LEU A 316      -5.443  -6.701 -14.369  1.00  0.86           H  
ATOM   5003 2HD2 LEU A 316      -4.033  -7.467 -13.647  1.00  0.86           H  
ATOM   5004 3HD2 LEU A 316      -4.292  -7.558 -15.400  1.00  0.86           H  
ATOM   5005  N   ALA A 317      -3.025 -12.562 -15.611  1.00  0.77           N  
ATOM   5006  CA  ALA A 317      -1.977 -13.580 -15.505  1.00  0.77           C  
ATOM   5007  C   ALA A 317      -0.878 -13.361 -16.563  1.00  0.77           C  
ATOM   5008  O   ALA A 317       0.282 -13.735 -16.365  1.00  0.77           O  
ATOM   5009  CB  ALA A 317      -2.582 -14.960 -15.651  1.00  0.77           C  
ATOM   5010  H   ALA A 317      -3.975 -12.854 -15.783  1.00  0.77           H  
ATOM   5011  HA  ALA A 317      -1.520 -13.494 -14.518  1.00  0.77           H  
ATOM   5012 1HB  ALA A 317      -1.801 -15.703 -15.535  1.00  0.77           H  
ATOM   5013 2HB  ALA A 317      -3.337 -15.111 -14.882  1.00  0.77           H  
ATOM   5014 3HB  ALA A 317      -3.041 -15.059 -16.636  1.00  0.77           H  
ATOM   5015  N   VAL A 318      -1.266 -12.805 -17.716  1.00  0.69           N  
ATOM   5016  CA  VAL A 318      -0.359 -12.520 -18.815  1.00  0.69           C  
ATOM   5017  C   VAL A 318       0.525 -11.358 -18.389  1.00  0.69           C  
ATOM   5018  O   VAL A 318       1.750 -11.401 -18.525  1.00  0.69           O  
ATOM   5019  CB  VAL A 318      -1.154 -12.109 -20.077  1.00  0.69           C  
ATOM   5020  CG1 VAL A 318      -0.227 -11.659 -21.135  1.00  0.69           C  
ATOM   5021  CG2 VAL A 318      -2.053 -13.248 -20.558  1.00  0.69           C  
ATOM   5022  H   VAL A 318      -2.220 -12.484 -17.814  1.00  0.69           H  
ATOM   5023  HA  VAL A 318       0.255 -13.398 -19.019  1.00  0.69           H  
ATOM   5024  HB  VAL A 318      -1.751 -11.259 -19.845  1.00  0.69           H  
ATOM   5025 1HG1 VAL A 318      -0.809 -11.325 -21.965  1.00  0.69           H  
ATOM   5026 2HG1 VAL A 318       0.350 -10.853 -20.754  1.00  0.69           H  
ATOM   5027 3HG1 VAL A 318       0.423 -12.433 -21.438  1.00  0.69           H  
ATOM   5028 1HG2 VAL A 318      -2.609 -12.910 -21.430  1.00  0.69           H  
ATOM   5029 2HG2 VAL A 318      -1.460 -14.108 -20.824  1.00  0.69           H  
ATOM   5030 3HG2 VAL A 318      -2.750 -13.520 -19.763  1.00  0.69           H  
ATOM   5031  N   THR A 319      -0.114 -10.335 -17.816  1.00  0.64           N  
ATOM   5032  CA  THR A 319       0.582  -9.136 -17.361  1.00  0.64           C  
ATOM   5033  C   THR A 319       1.620  -9.515 -16.313  1.00  0.64           C  
ATOM   5034  O   THR A 319       2.768  -9.067 -16.367  1.00  0.64           O  
ATOM   5035  CB  THR A 319      -0.388  -8.115 -16.730  1.00  0.64           C  
ATOM   5036  OG1 THR A 319      -1.356  -7.703 -17.655  1.00  0.64           O  
ATOM   5037  CG2 THR A 319       0.351  -6.912 -16.335  1.00  0.64           C  
ATOM   5038  H   THR A 319      -1.129 -10.397 -17.729  1.00  0.64           H  
ATOM   5039  HA  THR A 319       1.085  -8.676 -18.207  1.00  0.64           H  
ATOM   5040  HB  THR A 319      -0.868  -8.559 -15.870  1.00  0.64           H  
ATOM   5041  HG1 THR A 319      -1.359  -8.309 -18.400  1.00  0.64           H  
ATOM   5042 1HG2 THR A 319      -0.328  -6.189 -15.893  1.00  0.64           H  
ATOM   5043 2HG2 THR A 319       1.113  -7.176 -15.636  1.00  0.64           H  
ATOM   5044 3HG2 THR A 319       0.791  -6.493 -17.207  1.00  0.64           H  
ATOM   5045  N   GLU A 320       1.216 -10.367 -15.365  1.00  0.60           N  
ATOM   5046  CA  GLU A 320       2.102 -10.809 -14.293  1.00  0.60           C  
ATOM   5047  C   GLU A 320       3.299 -11.570 -14.863  1.00  0.60           C  
ATOM   5048  O   GLU A 320       4.448 -11.356 -14.464  1.00  0.60           O  
ATOM   5049  CB  GLU A 320       1.330 -11.755 -13.372  1.00  0.60           C  
ATOM   5050  CG  GLU A 320       0.251 -11.131 -12.559  1.00  0.60           C  
ATOM   5051  CD  GLU A 320      -0.656 -12.164 -11.928  1.00  0.60           C  
ATOM   5052  OE1 GLU A 320      -0.486 -13.354 -12.161  1.00  0.60           O  
ATOM   5053  OE2 GLU A 320      -1.547 -11.761 -11.218  1.00  0.60           O  
ATOM   5054  H   GLU A 320       0.247 -10.689 -15.383  1.00  0.60           H  
ATOM   5055  HA  GLU A 320       2.455  -9.938 -13.738  1.00  0.60           H  
ATOM   5056 1HB  GLU A 320       0.872 -12.540 -13.971  1.00  0.60           H  
ATOM   5057 2HB  GLU A 320       2.023 -12.235 -12.685  1.00  0.60           H  
ATOM   5058 1HG  GLU A 320       0.708 -10.531 -11.769  1.00  0.60           H  
ATOM   5059 2HG  GLU A 320      -0.331 -10.468 -13.185  1.00  0.60           H  
ATOM   5060  N   ALA A 321       3.045 -12.444 -15.828  1.00  0.58           N  
ATOM   5061  CA  ALA A 321       4.130 -13.185 -16.433  1.00  0.58           C  
ATOM   5062  C   ALA A 321       5.102 -12.256 -17.158  1.00  0.58           C  
ATOM   5063  O   ALA A 321       6.323 -12.411 -17.030  1.00  0.58           O  
ATOM   5064  CB  ALA A 321       3.558 -14.202 -17.368  1.00  0.58           C  
ATOM   5065  H   ALA A 321       2.085 -12.629 -16.129  1.00  0.58           H  
ATOM   5066  HA  ALA A 321       4.682 -13.694 -15.643  1.00  0.58           H  
ATOM   5067 1HB  ALA A 321       4.361 -14.778 -17.818  1.00  0.58           H  
ATOM   5068 2HB  ALA A 321       2.889 -14.858 -16.817  1.00  0.58           H  
ATOM   5069 3HB  ALA A 321       3.003 -13.685 -18.126  1.00  0.58           H  
ATOM   5070  N   MET A 322       4.566 -11.240 -17.851  1.00  0.56           N  
ATOM   5071  CA  MET A 322       5.414 -10.284 -18.552  1.00  0.56           C  
ATOM   5072  C   MET A 322       6.227  -9.453 -17.547  1.00  0.56           C  
ATOM   5073  O   MET A 322       7.415  -9.193 -17.747  1.00  0.56           O  
ATOM   5074  CB  MET A 322       4.574  -9.384 -19.459  1.00  0.56           C  
ATOM   5075  CG  MET A 322       3.973 -10.054 -20.701  1.00  0.56           C  
ATOM   5076  SD  MET A 322       3.258  -8.850 -21.866  1.00  0.56           S  
ATOM   5077  CE  MET A 322       1.862  -8.141 -21.014  1.00  0.56           C  
ATOM   5078  H   MET A 322       3.552 -11.160 -17.927  1.00  0.56           H  
ATOM   5079  HA  MET A 322       6.116 -10.839 -19.175  1.00  0.56           H  
ATOM   5080 1HB  MET A 322       3.731  -9.018 -18.885  1.00  0.56           H  
ATOM   5081 2HB  MET A 322       5.146  -8.533 -19.767  1.00  0.56           H  
ATOM   5082 1HG  MET A 322       4.752 -10.618 -21.222  1.00  0.56           H  
ATOM   5083 2HG  MET A 322       3.196 -10.752 -20.410  1.00  0.56           H  
ATOM   5084 1HE  MET A 322       1.374  -7.411 -21.654  1.00  0.56           H  
ATOM   5085 2HE  MET A 322       1.171  -8.901 -20.755  1.00  0.56           H  
ATOM   5086 3HE  MET A 322       2.194  -7.665 -20.125  1.00  0.56           H  
ATOM   5087  N   TRP A 323       5.607  -9.102 -16.416  1.00  0.55           N  
ATOM   5088  CA  TRP A 323       6.251  -8.338 -15.344  1.00  0.55           C  
ATOM   5089  C   TRP A 323       7.525  -9.036 -14.891  1.00  0.55           C  
ATOM   5090  O   TRP A 323       8.547  -8.411 -14.604  1.00  0.55           O  
ATOM   5091  CB  TRP A 323       5.322  -8.176 -14.145  1.00  0.55           C  
ATOM   5092  CG  TRP A 323       5.911  -7.409 -13.057  1.00  0.55           C  
ATOM   5093  CD1 TRP A 323       6.340  -7.876 -11.866  1.00  0.55           C  
ATOM   5094  CD2 TRP A 323       6.142  -6.013 -13.050  1.00  0.55           C  
ATOM   5095  NE1 TRP A 323       6.820  -6.851 -11.106  1.00  0.55           N  
ATOM   5096  CE2 TRP A 323       6.704  -5.694 -11.818  1.00  0.55           C  
ATOM   5097  CE3 TRP A 323       5.920  -5.032 -13.960  1.00  0.55           C  
ATOM   5098  CZ2 TRP A 323       7.042  -4.399 -11.491  1.00  0.55           C  
ATOM   5099  CZ3 TRP A 323       6.240  -3.770 -13.649  1.00  0.55           C  
ATOM   5100  CH2 TRP A 323       6.792  -3.434 -12.453  1.00  0.55           C  
ATOM   5101  H   TRP A 323       4.622  -9.338 -16.306  1.00  0.55           H  
ATOM   5102  HA  TRP A 323       6.504  -7.351 -15.724  1.00  0.55           H  
ATOM   5103 1HB  TRP A 323       4.395  -7.702 -14.462  1.00  0.55           H  
ATOM   5104 2HB  TRP A 323       5.066  -9.143 -13.748  1.00  0.55           H  
ATOM   5105  HD1 TRP A 323       6.297  -8.916 -11.554  1.00  0.55           H  
ATOM   5106  HE1 TRP A 323       7.178  -6.980 -10.145  1.00  0.55           H  
ATOM   5107  HE3 TRP A 323       5.489  -5.270 -14.916  1.00  0.55           H  
ATOM   5108  HZ2 TRP A 323       7.480  -4.136 -10.525  1.00  0.55           H  
ATOM   5109  HZ3 TRP A 323       6.023  -3.037 -14.390  1.00  0.55           H  
ATOM   5110  HH2 TRP A 323       7.031  -2.395 -12.257  1.00  0.55           H  
ATOM   5111  N   LYS A 324       7.440 -10.358 -14.811  1.00  0.55           N  
ATOM   5112  CA  LYS A 324       8.502 -11.239 -14.352  1.00  0.55           C  
ATOM   5113  C   LYS A 324       9.502 -11.626 -15.425  1.00  0.55           C  
ATOM   5114  O   LYS A 324      10.315 -12.539 -15.220  1.00  0.55           O  
ATOM   5115  CB  LYS A 324       7.883 -12.485 -13.795  1.00  0.55           C  
ATOM   5116  CG  LYS A 324       7.118 -12.226 -12.614  1.00  0.55           C  
ATOM   5117  CD  LYS A 324       6.568 -13.445 -12.128  1.00  0.55           C  
ATOM   5118  CE  LYS A 324       5.937 -13.197 -10.884  1.00  0.55           C  
ATOM   5119  NZ  LYS A 324       4.676 -12.590 -11.082  1.00  0.55           N  
ATOM   5120  H   LYS A 324       6.538 -10.786 -15.043  1.00  0.55           H  
ATOM   5121  HA  LYS A 324       9.046 -10.724 -13.560  1.00  0.55           H  
ATOM   5122 1HB  LYS A 324       7.195 -12.903 -14.537  1.00  0.55           H  
ATOM   5123 2HB  LYS A 324       8.634 -13.226 -13.601  1.00  0.55           H  
ATOM   5124 1HG  LYS A 324       7.741 -11.770 -11.848  1.00  0.55           H  
ATOM   5125 2HG  LYS A 324       6.307 -11.539 -12.843  1.00  0.55           H  
ATOM   5126 1HD  LYS A 324       5.801 -13.758 -12.831  1.00  0.55           H  
ATOM   5127 2HD  LYS A 324       7.307 -14.222 -12.052  1.00  0.55           H  
ATOM   5128 1HE  LYS A 324       5.820 -14.107 -10.367  1.00  0.55           H  
ATOM   5129 2HE  LYS A 324       6.561 -12.527 -10.292  1.00  0.55           H  
ATOM   5130 1HZ  LYS A 324       4.266 -12.417 -10.195  1.00  0.55           H  
ATOM   5131 2HZ  LYS A 324       4.779 -11.724 -11.578  1.00  0.55           H  
ATOM   5132 3HZ  LYS A 324       4.098 -13.235 -11.598  1.00  0.55           H  
ATOM   5133  N   ASP A 325       9.454 -10.913 -16.544  1.00  0.54           N  
ATOM   5134  CA  ASP A 325      10.302 -11.106 -17.703  1.00  0.54           C  
ATOM   5135  C   ASP A 325      10.125 -12.457 -18.373  1.00  0.54           C  
ATOM   5136  O   ASP A 325      11.099 -13.021 -18.876  1.00  0.54           O  
ATOM   5137  CB  ASP A 325      11.802 -10.987 -17.361  1.00  0.54           C  
ATOM   5138  CG  ASP A 325      12.299  -9.622 -16.847  1.00  0.54           C  
ATOM   5139  OD1 ASP A 325      12.076  -8.622 -17.486  1.00  0.54           O  
ATOM   5140  OD2 ASP A 325      12.932  -9.613 -15.817  1.00  0.54           O  
ATOM   5141  H   ASP A 325       8.742 -10.192 -16.635  1.00  0.54           H  
ATOM   5142  HA  ASP A 325      10.040 -10.334 -18.416  1.00  0.54           H  
ATOM   5143 1HB  ASP A 325      12.084 -11.747 -16.643  1.00  0.54           H  
ATOM   5144 2HB  ASP A 325      12.366 -11.206 -18.271  1.00  0.54           H  
ATOM   5145  N   LYS A 326       8.902 -12.984 -18.414  1.00  0.54           N  
ATOM   5146  CA  LYS A 326       8.715 -14.233 -19.126  1.00  0.54           C  
ATOM   5147  C   LYS A 326       7.891 -13.935 -20.383  1.00  0.54           C  
ATOM   5148  O   LYS A 326       7.014 -13.075 -20.338  1.00  0.54           O  
ATOM   5149  CB  LYS A 326       7.988 -15.233 -18.223  1.00  0.54           C  
ATOM   5150  CG  LYS A 326       8.664 -15.437 -16.907  1.00  0.54           C  
ATOM   5151  CD  LYS A 326      10.035 -16.064 -17.057  1.00  0.54           C  
ATOM   5152  CE  LYS A 326      10.627 -16.332 -15.700  1.00  0.54           C  
ATOM   5153  NZ  LYS A 326      11.873 -17.079 -15.745  1.00  0.54           N  
ATOM   5154  H   LYS A 326       8.103 -12.537 -17.959  1.00  0.54           H  
ATOM   5155  HA  LYS A 326       9.691 -14.626 -19.390  1.00  0.54           H  
ATOM   5156 1HB  LYS A 326       6.975 -14.882 -18.028  1.00  0.54           H  
ATOM   5157 2HB  LYS A 326       7.911 -16.204 -18.720  1.00  0.54           H  
ATOM   5158 1HG  LYS A 326       8.759 -14.483 -16.390  1.00  0.54           H  
ATOM   5159 2HG  LYS A 326       8.050 -16.092 -16.302  1.00  0.54           H  
ATOM   5160 1HD  LYS A 326       9.952 -17.005 -17.605  1.00  0.54           H  
ATOM   5161 2HD  LYS A 326      10.692 -15.396 -17.610  1.00  0.54           H  
ATOM   5162 1HE  LYS A 326      10.789 -15.390 -15.178  1.00  0.54           H  
ATOM   5163 2HE  LYS A 326       9.941 -16.914 -15.159  1.00  0.54           H  
ATOM   5164 1HZ  LYS A 326      12.146 -17.270 -14.772  1.00  0.54           H  
ATOM   5165 2HZ  LYS A 326      11.641 -17.965 -16.200  1.00  0.54           H  
ATOM   5166 3HZ  LYS A 326      12.589 -16.590 -16.244  1.00  0.54           H  
ATOM   5167  N   PRO A 327       8.134 -14.613 -21.514  1.00  0.55           N  
ATOM   5168  CA  PRO A 327       7.343 -14.510 -22.716  1.00  0.55           C  
ATOM   5169  C   PRO A 327       6.012 -15.157 -22.455  1.00  0.55           C  
ATOM   5170  O   PRO A 327       5.955 -16.166 -21.731  1.00  0.55           O  
ATOM   5171  CB  PRO A 327       8.163 -15.299 -23.737  1.00  0.55           C  
ATOM   5172  CG  PRO A 327       8.948 -16.257 -22.922  1.00  0.55           C  
ATOM   5173  CD  PRO A 327       9.262 -15.515 -21.623  1.00  0.55           C  
ATOM   5174  HA  PRO A 327       7.228 -13.454 -23.004  1.00  0.55           H  
ATOM   5175 1HB  PRO A 327       7.486 -15.787 -24.449  1.00  0.55           H  
ATOM   5176 2HB  PRO A 327       8.800 -14.612 -24.321  1.00  0.55           H  
ATOM   5177 1HG  PRO A 327       8.360 -17.155 -22.748  1.00  0.55           H  
ATOM   5178 2HG  PRO A 327       9.829 -16.566 -23.480  1.00  0.55           H  
ATOM   5179 1HD  PRO A 327       9.276 -16.235 -20.807  1.00  0.55           H  
ATOM   5180 2HD  PRO A 327      10.205 -14.942 -21.704  1.00  0.55           H  
ATOM   5181  N   VAL A 328       4.974 -14.650 -23.103  1.00  0.56           N  
ATOM   5182  CA  VAL A 328       3.684 -15.300 -22.939  1.00  0.56           C  
ATOM   5183  C   VAL A 328       3.060 -15.751 -24.239  1.00  0.56           C  
ATOM   5184  O   VAL A 328       2.960 -14.987 -25.191  1.00  0.56           O  
ATOM   5185  CB  VAL A 328       2.683 -14.398 -22.211  1.00  0.56           C  
ATOM   5186  CG1 VAL A 328       1.327 -15.151 -22.086  1.00  0.56           C  
ATOM   5187  CG2 VAL A 328       3.214 -14.032 -20.852  1.00  0.56           C  
ATOM   5188  H   VAL A 328       5.095 -13.801 -23.662  1.00  0.56           H  
ATOM   5189  HA  VAL A 328       3.832 -16.177 -22.319  1.00  0.56           H  
ATOM   5190  HB  VAL A 328       2.516 -13.490 -22.787  1.00  0.56           H  
ATOM   5191 1HG1 VAL A 328       0.618 -14.561 -21.577  1.00  0.56           H  
ATOM   5192 2HG1 VAL A 328       0.934 -15.386 -23.068  1.00  0.56           H  
ATOM   5193 3HG1 VAL A 328       1.479 -16.077 -21.524  1.00  0.56           H  
ATOM   5194 1HG2 VAL A 328       2.493 -13.396 -20.348  1.00  0.56           H  
ATOM   5195 2HG2 VAL A 328       3.371 -14.938 -20.282  1.00  0.56           H  
ATOM   5196 3HG2 VAL A 328       4.160 -13.495 -20.947  1.00  0.56           H  
ATOM   5197  N   ILE A 329       2.627 -16.987 -24.250  1.00  0.60           N  
ATOM   5198  CA  ILE A 329       1.929 -17.559 -25.380  1.00  0.60           C  
ATOM   5199  C   ILE A 329       0.476 -17.639 -24.957  1.00  0.60           C  
ATOM   5200  O   ILE A 329       0.206 -18.054 -23.833  1.00  0.60           O  
ATOM   5201  CB  ILE A 329       2.431 -18.973 -25.717  1.00  0.60           C  
ATOM   5202  CG1 ILE A 329       3.898 -18.977 -26.081  1.00  0.60           C  
ATOM   5203  CG2 ILE A 329       1.630 -19.549 -26.901  1.00  0.60           C  
ATOM   5204  CD1 ILE A 329       4.445 -20.381 -26.155  1.00  0.60           C  
ATOM   5205  H   ILE A 329       2.772 -17.551 -23.408  1.00  0.60           H  
ATOM   5206  HA  ILE A 329       2.022 -16.910 -26.247  1.00  0.60           H  
ATOM   5207  HB  ILE A 329       2.315 -19.603 -24.844  1.00  0.60           H  
ATOM   5208 1HG1 ILE A 329       4.032 -18.496 -27.045  1.00  0.60           H  
ATOM   5209 2HG1 ILE A 329       4.466 -18.421 -25.331  1.00  0.60           H  
ATOM   5210 1HG2 ILE A 329       1.991 -20.548 -27.112  1.00  0.60           H  
ATOM   5211 2HG2 ILE A 329       0.571 -19.595 -26.659  1.00  0.60           H  
ATOM   5212 3HG2 ILE A 329       1.770 -18.916 -27.779  1.00  0.60           H  
ATOM   5213 1HD1 ILE A 329       5.492 -20.353 -26.418  1.00  0.60           H  
ATOM   5214 2HD1 ILE A 329       4.326 -20.864 -25.186  1.00  0.60           H  
ATOM   5215 3HD1 ILE A 329       3.899 -20.949 -26.905  1.00  0.60           H  
ATOM   5216  N   GLY A 330      -0.452 -17.219 -25.793  1.00  0.64           N  
ATOM   5217  CA  GLY A 330      -1.847 -17.340 -25.385  1.00  0.64           C  
ATOM   5218  C   GLY A 330      -2.794 -17.236 -26.553  1.00  0.64           C  
ATOM   5219  O   GLY A 330      -2.401 -16.869 -27.661  1.00  0.64           O  
ATOM   5220  H   GLY A 330      -0.178 -16.817 -26.692  1.00  0.64           H  
ATOM   5221 1HA  GLY A 330      -1.994 -18.299 -24.893  1.00  0.64           H  
ATOM   5222 2HA  GLY A 330      -2.083 -16.569 -24.651  1.00  0.64           H  
ATOM   5223  N   GLY A 331      -4.045 -17.579 -26.323  1.00  0.70           N  
ATOM   5224  CA  GLY A 331      -4.998 -17.576 -27.411  1.00  0.70           C  
ATOM   5225  C   GLY A 331      -5.346 -16.187 -27.881  1.00  0.70           C  
ATOM   5226  O   GLY A 331      -5.414 -15.240 -27.099  1.00  0.70           O  
ATOM   5227  H   GLY A 331      -4.355 -17.861 -25.384  1.00  0.70           H  
ATOM   5228 1HA  GLY A 331      -4.597 -18.153 -28.240  1.00  0.70           H  
ATOM   5229 2HA  GLY A 331      -5.906 -18.086 -27.093  1.00  0.70           H  
ATOM   5230  N   ASP A 332      -5.683 -16.074 -29.154  1.00  0.76           N  
ATOM   5231  CA  ASP A 332      -6.113 -14.790 -29.691  1.00  0.76           C  
ATOM   5232  C   ASP A 332      -7.567 -14.517 -29.280  1.00  0.76           C  
ATOM   5233  O   ASP A 332      -8.483 -14.571 -30.100  1.00  0.76           O  
ATOM   5234  CB  ASP A 332      -6.001 -14.788 -31.222  1.00  0.76           C  
ATOM   5235  CG  ASP A 332      -6.197 -13.387 -31.845  1.00  0.76           C  
ATOM   5236  OD1 ASP A 332      -6.027 -12.418 -31.149  1.00  0.76           O  
ATOM   5237  OD2 ASP A 332      -6.543 -13.291 -33.003  1.00  0.76           O  
ATOM   5238  H   ASP A 332      -5.570 -16.886 -29.760  1.00  0.76           H  
ATOM   5239  HA  ASP A 332      -5.481 -14.004 -29.281  1.00  0.76           H  
ATOM   5240 1HB  ASP A 332      -5.018 -15.174 -31.512  1.00  0.76           H  
ATOM   5241 2HB  ASP A 332      -6.745 -15.471 -31.642  1.00  0.76           H  
ATOM   5242  N   THR A 333      -7.757 -14.229 -27.992  1.00  0.82           N  
ATOM   5243  CA  THR A 333      -9.073 -14.015 -27.407  1.00  0.82           C  
ATOM   5244  C   THR A 333      -9.073 -13.051 -26.226  1.00  0.82           C  
ATOM   5245  O   THR A 333      -8.065 -12.881 -25.536  1.00  0.82           O  
ATOM   5246  CB  THR A 333      -9.685 -15.330 -26.929  1.00  0.82           C  
ATOM   5247  OG1 THR A 333     -11.032 -15.080 -26.523  1.00  0.82           O  
ATOM   5248  CG2 THR A 333      -8.870 -15.895 -25.750  1.00  0.82           C  
ATOM   5249  H   THR A 333      -6.925 -14.220 -27.407  1.00  0.82           H  
ATOM   5250  HA  THR A 333      -9.721 -13.597 -28.180  1.00  0.82           H  
ATOM   5251  HB  THR A 333      -9.691 -16.050 -27.746  1.00  0.82           H  
ATOM   5252  HG1 THR A 333     -11.505 -15.927 -26.434  1.00  0.82           H  
ATOM   5253 1HG2 THR A 333      -9.298 -16.821 -25.409  1.00  0.82           H  
ATOM   5254 2HG2 THR A 333      -7.851 -16.081 -26.076  1.00  0.82           H  
ATOM   5255 3HG2 THR A 333      -8.862 -15.181 -24.933  1.00  0.82           H  
ATOM   5256  N   GLY A 334     -10.227 -12.435 -26.004  1.00  0.87           N  
ATOM   5257  CA  GLY A 334     -10.446 -11.560 -24.866  1.00  0.87           C  
ATOM   5258  C   GLY A 334      -9.423 -10.445 -24.856  1.00  0.87           C  
ATOM   5259  O   GLY A 334      -9.170  -9.802 -25.875  1.00  0.87           O  
ATOM   5260  H   GLY A 334     -11.005 -12.630 -26.626  1.00  0.87           H  
ATOM   5261 1HA  GLY A 334     -11.454 -11.143 -24.914  1.00  0.87           H  
ATOM   5262 2HA  GLY A 334     -10.383 -12.134 -23.945  1.00  0.87           H  
ATOM   5263  N   GLY A 335      -8.797 -10.254 -23.702  1.00  0.88           N  
ATOM   5264  CA  GLY A 335      -7.770  -9.217 -23.552  1.00  0.88           C  
ATOM   5265  C   GLY A 335      -6.345  -9.677 -23.888  1.00  0.88           C  
ATOM   5266  O   GLY A 335      -5.390  -8.894 -23.784  1.00  0.88           O  
ATOM   5267  H   GLY A 335      -9.085 -10.837 -22.914  1.00  0.88           H  
ATOM   5268 1HA  GLY A 335      -8.030  -8.385 -24.194  1.00  0.88           H  
ATOM   5269 2HA  GLY A 335      -7.783  -8.824 -22.547  1.00  0.88           H  
ATOM   5270  N   ILE A 336      -6.183 -10.930 -24.306  1.00  0.87           N  
ATOM   5271  CA  ILE A 336      -4.851 -11.450 -24.581  1.00  0.87           C  
ATOM   5272  C   ILE A 336      -4.245 -10.728 -25.767  1.00  0.87           C  
ATOM   5273  O   ILE A 336      -3.078 -10.364 -25.729  1.00  0.87           O  
ATOM   5274  CB  ILE A 336      -4.836 -12.962 -24.822  1.00  0.87           C  
ATOM   5275  CG1 ILE A 336      -5.215 -13.692 -23.560  1.00  0.87           C  
ATOM   5276  CG2 ILE A 336      -3.457 -13.396 -25.235  1.00  0.87           C  
ATOM   5277  CD1 ILE A 336      -5.483 -15.170 -23.760  1.00  0.87           C  
ATOM   5278  H   ILE A 336      -6.989 -11.543 -24.451  1.00  0.87           H  
ATOM   5279  HA  ILE A 336      -4.222 -11.254 -23.710  1.00  0.87           H  
ATOM   5280  HB  ILE A 336      -5.554 -13.212 -25.598  1.00  0.87           H  
ATOM   5281 1HG1 ILE A 336      -4.417 -13.584 -22.837  1.00  0.87           H  
ATOM   5282 2HG1 ILE A 336      -6.102 -13.226 -23.169  1.00  0.87           H  
ATOM   5283 1HG2 ILE A 336      -3.458 -14.470 -25.413  1.00  0.87           H  
ATOM   5284 2HG2 ILE A 336      -3.187 -12.884 -26.126  1.00  0.87           H  
ATOM   5285 3HG2 ILE A 336      -2.755 -13.156 -24.445  1.00  0.87           H  
ATOM   5286 1HD1 ILE A 336      -5.758 -15.633 -22.811  1.00  0.87           H  
ATOM   5287 2HD1 ILE A 336      -6.293 -15.292 -24.468  1.00  0.87           H  
ATOM   5288 3HD1 ILE A 336      -4.593 -15.655 -24.149  1.00  0.87           H  
ATOM   5289  N   ARG A 337      -5.046 -10.510 -26.819  1.00  0.83           N  
ATOM   5290  CA  ARG A 337      -4.567  -9.814 -28.018  1.00  0.83           C  
ATOM   5291  C   ARG A 337      -3.949  -8.456 -27.688  1.00  0.83           C  
ATOM   5292  O   ARG A 337      -2.992  -8.029 -28.328  1.00  0.83           O  
ATOM   5293  CB  ARG A 337      -5.667  -9.608 -29.049  1.00  0.83           C  
ATOM   5294  CG  ARG A 337      -5.162  -8.875 -30.301  1.00  0.83           C  
ATOM   5295  CD  ARG A 337      -6.211  -8.577 -31.335  1.00  0.83           C  
ATOM   5296  NE  ARG A 337      -6.657  -9.752 -32.079  1.00  0.83           N  
ATOM   5297  CZ  ARG A 337      -7.547  -9.710 -33.098  1.00  0.83           C  
ATOM   5298  NH1 ARG A 337      -8.078  -8.556 -33.470  1.00  0.83           N  
ATOM   5299  NH2 ARG A 337      -7.875 -10.822 -33.729  1.00  0.83           N  
ATOM   5300  H   ARG A 337      -6.003 -10.837 -26.780  1.00  0.83           H  
ATOM   5301  HA  ARG A 337      -3.801 -10.426 -28.480  1.00  0.83           H  
ATOM   5302 1HB  ARG A 337      -6.066 -10.576 -29.363  1.00  0.83           H  
ATOM   5303 2HB  ARG A 337      -6.484  -9.032 -28.616  1.00  0.83           H  
ATOM   5304 1HG  ARG A 337      -4.712  -7.930 -29.998  1.00  0.83           H  
ATOM   5305 2HG  ARG A 337      -4.404  -9.493 -30.778  1.00  0.83           H  
ATOM   5306 1HD  ARG A 337      -7.079  -8.144 -30.841  1.00  0.83           H  
ATOM   5307 2HD  ARG A 337      -5.811  -7.860 -32.049  1.00  0.83           H  
ATOM   5308  HE  ARG A 337      -6.286 -10.685 -31.810  1.00  0.83           H  
ATOM   5309 1HH1 ARG A 337      -7.823  -7.705 -32.989  1.00  0.83           H  
ATOM   5310 2HH1 ARG A 337      -8.738  -8.527 -34.233  1.00  0.83           H  
ATOM   5311 1HH2 ARG A 337      -7.434 -11.721 -33.442  1.00  0.83           H  
ATOM   5312 2HH2 ARG A 337      -8.529 -10.805 -34.489  1.00  0.83           H  
ATOM   5313  N   LEU A 338      -4.542  -7.739 -26.736  1.00  0.78           N  
ATOM   5314  CA  LEU A 338      -4.008  -6.447 -26.328  1.00  0.78           C  
ATOM   5315  C   LEU A 338      -2.653  -6.585 -25.656  1.00  0.78           C  
ATOM   5316  O   LEU A 338      -1.731  -5.809 -25.917  1.00  0.78           O  
ATOM   5317  CB  LEU A 338      -4.940  -5.724 -25.353  1.00  0.78           C  
ATOM   5318  CG  LEU A 338      -4.388  -4.381 -24.825  1.00  0.78           C  
ATOM   5319  CD1 LEU A 338      -4.165  -3.439 -25.982  1.00  0.78           C  
ATOM   5320  CD2 LEU A 338      -5.346  -3.792 -23.818  1.00  0.78           C  
ATOM   5321  H   LEU A 338      -5.338  -8.125 -26.247  1.00  0.78           H  
ATOM   5322  HA  LEU A 338      -3.887  -5.832 -27.217  1.00  0.78           H  
ATOM   5323 1HB  LEU A 338      -5.867  -5.513 -25.866  1.00  0.78           H  
ATOM   5324 2HB  LEU A 338      -5.145  -6.375 -24.499  1.00  0.78           H  
ATOM   5325  HG  LEU A 338      -3.430  -4.559 -24.343  1.00  0.78           H  
ATOM   5326 1HD1 LEU A 338      -3.758  -2.498 -25.612  1.00  0.78           H  
ATOM   5327 2HD1 LEU A 338      -3.460  -3.888 -26.684  1.00  0.78           H  
ATOM   5328 3HD1 LEU A 338      -5.112  -3.252 -26.486  1.00  0.78           H  
ATOM   5329 1HD2 LEU A 338      -4.948  -2.853 -23.434  1.00  0.78           H  
ATOM   5330 2HD2 LEU A 338      -6.288  -3.608 -24.298  1.00  0.78           H  
ATOM   5331 3HD2 LEU A 338      -5.474  -4.488 -23.010  1.00  0.78           H  
ATOM   5332  N   GLN A 339      -2.551  -7.540 -24.737  1.00  0.73           N  
ATOM   5333  CA  GLN A 339      -1.335  -7.648 -23.956  1.00  0.73           C  
ATOM   5334  C   GLN A 339      -0.172  -8.389 -24.613  1.00  0.73           C  
ATOM   5335  O   GLN A 339       0.995  -8.093 -24.347  1.00  0.73           O  
ATOM   5336  CB  GLN A 339      -1.617  -8.374 -22.672  1.00  0.73           C  
ATOM   5337  CG  GLN A 339      -2.531  -7.713 -21.761  1.00  0.73           C  
ATOM   5338  CD  GLN A 339      -2.417  -8.356 -20.495  1.00  0.73           C  
ATOM   5339  OE1 GLN A 339      -1.296  -8.429 -19.993  1.00  0.73           O  
ATOM   5340  NE2 GLN A 339      -3.450  -8.867 -19.933  1.00  0.73           N  
ATOM   5341  H   GLN A 339      -3.341  -8.165 -24.558  1.00  0.73           H  
ATOM   5342  HA  GLN A 339      -1.021  -6.640 -23.724  1.00  0.73           H  
ATOM   5343 1HB  GLN A 339      -2.064  -9.343 -22.916  1.00  0.73           H  
ATOM   5344 2HB  GLN A 339      -0.700  -8.571 -22.156  1.00  0.73           H  
ATOM   5345 1HG  GLN A 339      -2.287  -6.682 -21.653  1.00  0.73           H  
ATOM   5346 2HG  GLN A 339      -3.558  -7.832 -22.120  1.00  0.73           H  
ATOM   5347 1HE2 GLN A 339      -3.360  -9.331 -19.046  1.00  0.73           H  
ATOM   5348 2HE2 GLN A 339      -4.368  -8.851 -20.356  1.00  0.73           H  
ATOM   5349  N   VAL A 340      -0.478  -9.357 -25.450  1.00  0.69           N  
ATOM   5350  CA  VAL A 340       0.552 -10.176 -26.058  1.00  0.69           C  
ATOM   5351  C   VAL A 340       0.809  -9.759 -27.486  1.00  0.69           C  
ATOM   5352  O   VAL A 340      -0.092  -9.801 -28.320  1.00  0.69           O  
ATOM   5353  CB  VAL A 340       0.129 -11.645 -26.009  1.00  0.69           C  
ATOM   5354  CG1 VAL A 340       1.118 -12.484 -26.661  1.00  0.69           C  
ATOM   5355  CG2 VAL A 340      -0.026 -12.072 -24.591  1.00  0.69           C  
ATOM   5356  H   VAL A 340      -1.454  -9.563 -25.647  1.00  0.69           H  
ATOM   5357  HA  VAL A 340       1.473 -10.064 -25.487  1.00  0.69           H  
ATOM   5358  HB  VAL A 340      -0.797 -11.760 -26.514  1.00  0.69           H  
ATOM   5359 1HG1 VAL A 340       0.800 -13.525 -26.611  1.00  0.69           H  
ATOM   5360 2HG1 VAL A 340       1.232 -12.184 -27.705  1.00  0.69           H  
ATOM   5361 3HG1 VAL A 340       2.042 -12.360 -26.141  1.00  0.69           H  
ATOM   5362 1HG2 VAL A 340      -0.331 -13.118 -24.551  1.00  0.69           H  
ATOM   5363 2HG2 VAL A 340       0.923 -11.950 -24.067  1.00  0.69           H  
ATOM   5364 3HG2 VAL A 340      -0.787 -11.448 -24.144  1.00  0.69           H  
ATOM   5365  N   VAL A 341       2.045  -9.360 -27.761  1.00  0.65           N  
ATOM   5366  CA  VAL A 341       2.400  -8.866 -29.072  1.00  0.65           C  
ATOM   5367  C   VAL A 341       3.394  -9.815 -29.740  1.00  0.65           C  
ATOM   5368  O   VAL A 341       4.516 -10.021 -29.231  1.00  0.65           O  
ATOM   5369  CB  VAL A 341       3.003  -7.458 -28.928  1.00  0.65           C  
ATOM   5370  CG1 VAL A 341       3.371  -6.930 -30.291  1.00  0.65           C  
ATOM   5371  CG2 VAL A 341       2.014  -6.538 -28.175  1.00  0.65           C  
ATOM   5372  H   VAL A 341       2.743  -9.361 -27.027  1.00  0.65           H  
ATOM   5373  HA  VAL A 341       1.500  -8.808 -29.685  1.00  0.65           H  
ATOM   5374  HB  VAL A 341       3.927  -7.527 -28.353  1.00  0.65           H  
ATOM   5375 1HG1 VAL A 341       3.833  -5.947 -30.196  1.00  0.65           H  
ATOM   5376 2HG1 VAL A 341       4.061  -7.613 -30.755  1.00  0.65           H  
ATOM   5377 3HG1 VAL A 341       2.475  -6.853 -30.905  1.00  0.65           H  
ATOM   5378 1HG2 VAL A 341       2.449  -5.546 -28.057  1.00  0.65           H  
ATOM   5379 2HG2 VAL A 341       1.084  -6.462 -28.741  1.00  0.65           H  
ATOM   5380 3HG2 VAL A 341       1.799  -6.951 -27.184  1.00  0.65           H  
ATOM   5381  N   ASP A 342       2.984 -10.375 -30.890  1.00  0.62           N  
ATOM   5382  CA  ASP A 342       3.790 -11.390 -31.560  1.00  0.62           C  
ATOM   5383  C   ASP A 342       5.212 -10.959 -31.807  1.00  0.62           C  
ATOM   5384  O   ASP A 342       5.454  -9.939 -32.445  1.00  0.62           O  
ATOM   5385  CB  ASP A 342       3.185 -11.791 -32.910  1.00  0.62           C  
ATOM   5386  CG  ASP A 342       1.950 -12.649 -32.826  1.00  0.62           C  
ATOM   5387  OD1 ASP A 342       1.625 -13.083 -31.751  1.00  0.62           O  
ATOM   5388  OD2 ASP A 342       1.351 -12.880 -33.843  1.00  0.62           O  
ATOM   5389  H   ASP A 342       2.077 -10.127 -31.263  1.00  0.62           H  
ATOM   5390  HA  ASP A 342       3.805 -12.275 -30.944  1.00  0.62           H  
ATOM   5391 1HB  ASP A 342       2.950 -10.894 -33.482  1.00  0.62           H  
ATOM   5392 2HB  ASP A 342       3.932 -12.344 -33.473  1.00  0.62           H  
ATOM   5393  N   TYR A 343       6.132 -11.816 -31.375  1.00  0.60           N  
ATOM   5394  CA  TYR A 343       7.589 -11.675 -31.501  1.00  0.60           C  
ATOM   5395  C   TYR A 343       8.205 -10.572 -30.647  1.00  0.60           C  
ATOM   5396  O   TYR A 343       9.420 -10.374 -30.706  1.00  0.60           O  
ATOM   5397  CB  TYR A 343       8.003 -11.415 -32.961  1.00  0.60           C  
ATOM   5398  CG  TYR A 343       7.616 -12.487 -33.944  1.00  0.60           C  
ATOM   5399  CD1 TYR A 343       6.545 -12.282 -34.793  1.00  0.60           C  
ATOM   5400  CD2 TYR A 343       8.356 -13.665 -34.023  1.00  0.60           C  
ATOM   5401  CE1 TYR A 343       6.183 -13.251 -35.696  1.00  0.60           C  
ATOM   5402  CE2 TYR A 343       7.994 -14.642 -34.932  1.00  0.60           C  
ATOM   5403  CZ  TYR A 343       6.906 -14.437 -35.767  1.00  0.60           C  
ATOM   5404  OH  TYR A 343       6.523 -15.413 -36.672  1.00  0.60           O  
ATOM   5405  H   TYR A 343       5.769 -12.593 -30.818  1.00  0.60           H  
ATOM   5406  HA  TYR A 343       8.040 -12.614 -31.178  1.00  0.60           H  
ATOM   5407 1HB  TYR A 343       7.611 -10.465 -33.310  1.00  0.60           H  
ATOM   5408 2HB  TYR A 343       9.088 -11.322 -32.993  1.00  0.60           H  
ATOM   5409  HD1 TYR A 343       5.977 -11.351 -34.737  1.00  0.60           H  
ATOM   5410  HD2 TYR A 343       9.209 -13.823 -33.362  1.00  0.60           H  
ATOM   5411  HE1 TYR A 343       5.329 -13.086 -36.354  1.00  0.60           H  
ATOM   5412  HE2 TYR A 343       8.562 -15.571 -34.991  1.00  0.60           H  
ATOM   5413  HH  TYR A 343       5.883 -15.039 -37.290  1.00  0.60           H  
ATOM   5414  N   TYR A 344       7.407  -9.883 -29.830  1.00  0.59           N  
ATOM   5415  CA  TYR A 344       7.957  -8.834 -28.980  1.00  0.59           C  
ATOM   5416  C   TYR A 344       7.720  -9.094 -27.505  1.00  0.59           C  
ATOM   5417  O   TYR A 344       8.648  -8.969 -26.722  1.00  0.59           O  
ATOM   5418  CB  TYR A 344       7.411  -7.474 -29.386  1.00  0.59           C  
ATOM   5419  CG  TYR A 344       7.798  -7.099 -30.807  1.00  0.59           C  
ATOM   5420  CD1 TYR A 344       6.937  -7.365 -31.835  1.00  0.59           C  
ATOM   5421  CD2 TYR A 344       9.021  -6.512 -31.078  1.00  0.59           C  
ATOM   5422  CE1 TYR A 344       7.266  -7.061 -33.130  1.00  0.59           C  
ATOM   5423  CE2 TYR A 344       9.364  -6.198 -32.377  1.00  0.59           C  
ATOM   5424  CZ  TYR A 344       8.487  -6.473 -33.403  1.00  0.59           C  
ATOM   5425  OH  TYR A 344       8.822  -6.166 -34.702  1.00  0.59           O  
ATOM   5426  H   TYR A 344       6.407 -10.074 -29.805  1.00  0.59           H  
ATOM   5427  HA  TYR A 344       9.036  -8.806 -29.122  1.00  0.59           H  
ATOM   5428 1HB  TYR A 344       6.324  -7.481 -29.313  1.00  0.59           H  
ATOM   5429 2HB  TYR A 344       7.789  -6.708 -28.707  1.00  0.59           H  
ATOM   5430  HD1 TYR A 344       5.997  -7.823 -31.623  1.00  0.59           H  
ATOM   5431  HD2 TYR A 344       9.712  -6.301 -30.274  1.00  0.59           H  
ATOM   5432  HE1 TYR A 344       6.566  -7.287 -33.935  1.00  0.59           H  
ATOM   5433  HE2 TYR A 344      10.328  -5.737 -32.589  1.00  0.59           H  
ATOM   5434  HH  TYR A 344       8.104  -6.428 -35.285  1.00  0.59           H  
ATOM   5435  N   THR A 345       6.503  -9.482 -27.114  1.00  0.58           N  
ATOM   5436  CA  THR A 345       6.280  -9.750 -25.691  1.00  0.58           C  
ATOM   5437  C   THR A 345       5.796 -11.191 -25.521  1.00  0.58           C  
ATOM   5438  O   THR A 345       5.850 -11.775 -24.430  1.00  0.58           O  
ATOM   5439  CB  THR A 345       5.255  -8.789 -25.050  1.00  0.58           C  
ATOM   5440  OG1 THR A 345       3.940  -9.000 -25.598  1.00  0.58           O  
ATOM   5441  CG2 THR A 345       5.645  -7.325 -25.303  1.00  0.58           C  
ATOM   5442  H   THR A 345       5.754  -9.583 -27.794  1.00  0.58           H  
ATOM   5443  HA  THR A 345       7.224  -9.649 -25.151  1.00  0.58           H  
ATOM   5444  HB  THR A 345       5.233  -8.974 -23.988  1.00  0.58           H  
ATOM   5445  HG1 THR A 345       3.292  -8.441 -25.113  1.00  0.58           H  
ATOM   5446 1HG2 THR A 345       4.912  -6.673 -24.829  1.00  0.58           H  
ATOM   5447 2HG2 THR A 345       6.632  -7.127 -24.888  1.00  0.58           H  
ATOM   5448 3HG2 THR A 345       5.659  -7.132 -26.373  1.00  0.58           H  
ATOM   5449  N   GLY A 346       5.343 -11.770 -26.618  1.00  0.59           N  
ATOM   5450  CA  GLY A 346       4.810 -13.112 -26.577  1.00  0.59           C  
ATOM   5451  C   GLY A 346       4.232 -13.498 -27.922  1.00  0.59           C  
ATOM   5452  O   GLY A 346       4.691 -13.002 -28.954  1.00  0.59           O  
ATOM   5453  H   GLY A 346       5.307 -11.237 -27.482  1.00  0.59           H  
ATOM   5454 1HA  GLY A 346       5.578 -13.825 -26.280  1.00  0.59           H  
ATOM   5455 2HA  GLY A 346       4.048 -13.128 -25.819  1.00  0.59           H  
ATOM   5456  N   PHE A 347       3.327 -14.478 -27.922  1.00  0.60           N  
ATOM   5457  CA  PHE A 347       2.688 -14.899 -29.165  1.00  0.60           C  
ATOM   5458  C   PHE A 347       1.202 -15.188 -29.023  1.00  0.60           C  
ATOM   5459  O   PHE A 347       0.760 -15.746 -28.012  1.00  0.60           O  
ATOM   5460  CB  PHE A 347       3.338 -16.135 -29.746  1.00  0.60           C  
ATOM   5461  CG  PHE A 347       4.750 -15.983 -30.068  1.00  0.60           C  
ATOM   5462  CD1 PHE A 347       5.741 -16.388 -29.190  1.00  0.60           C  
ATOM   5463  CD2 PHE A 347       5.106 -15.399 -31.247  1.00  0.60           C  
ATOM   5464  CE1 PHE A 347       7.056 -16.214 -29.525  1.00  0.60           C  
ATOM   5465  CE2 PHE A 347       6.399 -15.225 -31.563  1.00  0.60           C  
ATOM   5466  CZ  PHE A 347       7.387 -15.627 -30.708  1.00  0.60           C  
ATOM   5467  H   PHE A 347       3.040 -14.860 -27.022  1.00  0.60           H  
ATOM   5468  HA  PHE A 347       2.789 -14.091 -29.886  1.00  0.60           H  
ATOM   5469 1HB  PHE A 347       3.233 -16.959 -29.045  1.00  0.60           H  
ATOM   5470 2HB  PHE A 347       2.807 -16.413 -30.660  1.00  0.60           H  
ATOM   5471  HD1 PHE A 347       5.468 -16.848 -28.240  1.00  0.60           H  
ATOM   5472  HD2 PHE A 347       4.321 -15.066 -31.935  1.00  0.60           H  
ATOM   5473  HE1 PHE A 347       7.829 -16.525 -28.851  1.00  0.60           H  
ATOM   5474  HE2 PHE A 347       6.628 -14.768 -32.486  1.00  0.60           H  
ATOM   5475  HZ  PHE A 347       8.425 -15.475 -30.961  1.00  0.60           H  
ATOM   5476  N   LEU A 348       0.453 -14.887 -30.071  1.00  0.62           N  
ATOM   5477  CA  LEU A 348      -0.952 -15.226 -30.130  1.00  0.62           C  
ATOM   5478  C   LEU A 348      -1.154 -16.487 -30.959  1.00  0.62           C  
ATOM   5479  O   LEU A 348      -0.565 -16.630 -32.035  1.00  0.62           O  
ATOM   5480  CB  LEU A 348      -1.704 -14.059 -30.745  1.00  0.62           C  
ATOM   5481  CG  LEU A 348      -1.608 -12.773 -29.977  1.00  0.62           C  
ATOM   5482  CD1 LEU A 348      -2.277 -11.669 -30.744  1.00  0.62           C  
ATOM   5483  CD2 LEU A 348      -2.270 -12.969 -28.653  1.00  0.62           C  
ATOM   5484  H   LEU A 348       0.868 -14.371 -30.853  1.00  0.62           H  
ATOM   5485  HA  LEU A 348      -1.314 -15.392 -29.125  1.00  0.62           H  
ATOM   5486 1HB  LEU A 348      -1.302 -13.879 -31.744  1.00  0.62           H  
ATOM   5487 2HB  LEU A 348      -2.755 -14.325 -30.831  1.00  0.62           H  
ATOM   5488  HG  LEU A 348      -0.556 -12.500 -29.835  1.00  0.62           H  
ATOM   5489 1HD1 LEU A 348      -2.194 -10.740 -30.177  1.00  0.62           H  
ATOM   5490 2HD1 LEU A 348      -1.780 -11.551 -31.708  1.00  0.62           H  
ATOM   5491 3HD1 LEU A 348      -3.331 -11.917 -30.901  1.00  0.62           H  
ATOM   5492 1HD2 LEU A 348      -2.211 -12.042 -28.108  1.00  0.62           H  
ATOM   5493 2HD2 LEU A 348      -3.312 -13.235 -28.801  1.00  0.62           H  
ATOM   5494 3HD2 LEU A 348      -1.767 -13.766 -28.099  1.00  0.62           H  
ATOM   5495  N   VAL A 349      -1.998 -17.390 -30.473  1.00  0.64           N  
ATOM   5496  CA  VAL A 349      -2.252 -18.629 -31.200  1.00  0.64           C  
ATOM   5497  C   VAL A 349      -3.749 -18.914 -31.381  1.00  0.64           C  
ATOM   5498  O   VAL A 349      -4.606 -18.337 -30.702  1.00  0.64           O  
ATOM   5499  CB  VAL A 349      -1.568 -19.818 -30.473  1.00  0.64           C  
ATOM   5500  CG1 VAL A 349      -0.043 -19.573 -30.374  1.00  0.64           C  
ATOM   5501  CG2 VAL A 349      -2.178 -20.020 -29.093  1.00  0.64           C  
ATOM   5502  H   VAL A 349      -2.414 -17.217 -29.558  1.00  0.64           H  
ATOM   5503  HA  VAL A 349      -1.804 -18.541 -32.190  1.00  0.64           H  
ATOM   5504  HB  VAL A 349      -1.716 -20.722 -31.063  1.00  0.64           H  
ATOM   5505 1HG1 VAL A 349       0.424 -20.404 -29.894  1.00  0.64           H  
ATOM   5506 2HG1 VAL A 349       0.372 -19.451 -31.373  1.00  0.64           H  
ATOM   5507 3HG1 VAL A 349       0.153 -18.677 -29.788  1.00  0.64           H  
ATOM   5508 1HG2 VAL A 349      -1.706 -20.858 -28.612  1.00  0.64           H  
ATOM   5509 2HG2 VAL A 349      -2.019 -19.138 -28.506  1.00  0.64           H  
ATOM   5510 3HG2 VAL A 349      -3.246 -20.213 -29.189  1.00  0.64           H  
ATOM   5511  N   ASN A 350      -4.061 -19.809 -32.320  1.00  0.65           N  
ATOM   5512  CA  ASN A 350      -5.437 -20.246 -32.544  1.00  0.65           C  
ATOM   5513  C   ASN A 350      -5.607 -21.753 -32.342  1.00  0.65           C  
ATOM   5514  O   ASN A 350      -6.657 -22.315 -32.659  1.00  0.65           O  
ATOM   5515  CB  ASN A 350      -5.870 -19.895 -33.952  1.00  0.65           C  
ATOM   5516  CG  ASN A 350      -5.969 -18.426 -34.214  1.00  0.65           C  
ATOM   5517  OD1 ASN A 350      -6.926 -17.769 -33.796  1.00  0.65           O  
ATOM   5518  ND2 ASN A 350      -4.992 -17.891 -34.904  1.00  0.65           N  
ATOM   5519  H   ASN A 350      -3.324 -20.212 -32.882  1.00  0.65           H  
ATOM   5520  HA  ASN A 350      -6.089 -19.744 -31.829  1.00  0.65           H  
ATOM   5521 1HB  ASN A 350      -5.165 -20.330 -34.662  1.00  0.65           H  
ATOM   5522 2HB  ASN A 350      -6.841 -20.347 -34.146  1.00  0.65           H  
ATOM   5523 1HD2 ASN A 350      -5.005 -16.912 -35.112  1.00  0.65           H  
ATOM   5524 2HD2 ASN A 350      -4.236 -18.461 -35.225  1.00  0.65           H  
ATOM   5525  N   SER A 351      -4.574 -22.404 -31.828  1.00  0.65           N  
ATOM   5526  CA  SER A 351      -4.603 -23.853 -31.639  1.00  0.65           C  
ATOM   5527  C   SER A 351      -3.503 -24.291 -30.675  1.00  0.65           C  
ATOM   5528  O   SER A 351      -2.499 -23.582 -30.569  1.00  0.65           O  
ATOM   5529  CB  SER A 351      -4.388 -24.518 -32.997  1.00  0.65           C  
ATOM   5530  OG  SER A 351      -3.090 -24.265 -33.491  1.00  0.65           O  
ATOM   5531  H   SER A 351      -3.756 -21.878 -31.565  1.00  0.65           H  
ATOM   5532  HA  SER A 351      -5.580 -24.118 -31.239  1.00  0.65           H  
ATOM   5533 1HB  SER A 351      -4.542 -25.584 -32.945  1.00  0.65           H  
ATOM   5534 2HB  SER A 351      -5.119 -24.132 -33.703  1.00  0.65           H  
ATOM   5535  HG  SER A 351      -3.111 -24.526 -34.425  1.00  0.65           H  
ATOM   5536  N   PRO A 352      -3.617 -25.480 -30.027  1.00  0.64           N  
ATOM   5537  CA  PRO A 352      -2.577 -26.108 -29.227  1.00  0.64           C  
ATOM   5538  C   PRO A 352      -1.360 -26.456 -30.071  1.00  0.64           C  
ATOM   5539  O   PRO A 352      -0.249 -26.544 -29.557  1.00  0.64           O  
ATOM   5540  CB  PRO A 352      -3.270 -27.366 -28.689  1.00  0.64           C  
ATOM   5541  CG  PRO A 352      -4.410 -27.632 -29.639  1.00  0.64           C  
ATOM   5542  CD  PRO A 352      -4.880 -26.263 -30.072  1.00  0.64           C  
ATOM   5543  HA  PRO A 352      -2.302 -25.435 -28.403  1.00  0.64           H  
ATOM   5544 1HB  PRO A 352      -2.549 -28.200 -28.650  1.00  0.64           H  
ATOM   5545 2HB  PRO A 352      -3.605 -27.195 -27.656  1.00  0.64           H  
ATOM   5546 1HG  PRO A 352      -4.056 -28.246 -30.483  1.00  0.64           H  
ATOM   5547 2HG  PRO A 352      -5.195 -28.215 -29.133  1.00  0.64           H  
ATOM   5548 1HD  PRO A 352      -5.303 -26.355 -31.062  1.00  0.64           H  
ATOM   5549 2HD  PRO A 352      -5.605 -25.865 -29.354  1.00  0.64           H  
ATOM   5550  N   GLU A 353      -1.557 -26.611 -31.385  1.00  0.62           N  
ATOM   5551  CA  GLU A 353      -0.439 -26.888 -32.273  1.00  0.62           C  
ATOM   5552  C   GLU A 353       0.377 -25.616 -32.392  1.00  0.62           C  
ATOM   5553  O   GLU A 353       1.606 -25.636 -32.333  1.00  0.62           O  
ATOM   5554  CB  GLU A 353      -0.932 -27.363 -33.643  1.00  0.62           C  
ATOM   5555  CG  GLU A 353      -1.600 -28.739 -33.627  1.00  0.62           C  
ATOM   5556  CD  GLU A 353      -2.131 -29.170 -34.972  1.00  0.62           C  
ATOM   5557  OE1 GLU A 353      -2.090 -28.385 -35.890  1.00  0.62           O  
ATOM   5558  OE2 GLU A 353      -2.576 -30.290 -35.079  1.00  0.62           O  
ATOM   5559  H   GLU A 353      -2.485 -26.543 -31.773  1.00  0.62           H  
ATOM   5560  HA  GLU A 353       0.191 -27.652 -31.833  1.00  0.62           H  
ATOM   5561 1HB  GLU A 353      -1.652 -26.646 -34.036  1.00  0.62           H  
ATOM   5562 2HB  GLU A 353      -0.093 -27.401 -34.338  1.00  0.62           H  
ATOM   5563 1HG  GLU A 353      -0.874 -29.474 -33.301  1.00  0.62           H  
ATOM   5564 2HG  GLU A 353      -2.414 -28.726 -32.902  1.00  0.62           H  
ATOM   5565  N   GLY A 354      -0.327 -24.488 -32.488  1.00  0.60           N  
ATOM   5566  CA  GLY A 354       0.310 -23.188 -32.540  1.00  0.60           C  
ATOM   5567  C   GLY A 354       1.111 -23.003 -31.268  1.00  0.60           C  
ATOM   5568  O   GLY A 354       2.303 -22.686 -31.306  1.00  0.60           O  
ATOM   5569  H   GLY A 354      -1.340 -24.528 -32.557  1.00  0.60           H  
ATOM   5570 1HA  GLY A 354       0.960 -23.123 -33.411  1.00  0.60           H  
ATOM   5571 2HA  GLY A 354      -0.450 -22.412 -32.623  1.00  0.60           H  
ATOM   5572  N   ALA A 355       0.455 -23.220 -30.125  1.00  0.58           N  
ATOM   5573  CA  ALA A 355       1.138 -23.057 -28.854  1.00  0.58           C  
ATOM   5574  C   ALA A 355       2.344 -23.980 -28.758  1.00  0.58           C  
ATOM   5575  O   ALA A 355       3.408 -23.546 -28.326  1.00  0.58           O  
ATOM   5576  CB  ALA A 355       0.184 -23.331 -27.714  1.00  0.58           C  
ATOM   5577  H   ALA A 355      -0.533 -23.481 -30.160  1.00  0.58           H  
ATOM   5578  HA  ALA A 355       1.498 -22.038 -28.789  1.00  0.58           H  
ATOM   5579 1HB  ALA A 355       0.702 -23.188 -26.768  1.00  0.58           H  
ATOM   5580 2HB  ALA A 355      -0.659 -22.661 -27.766  1.00  0.58           H  
ATOM   5581 3HB  ALA A 355      -0.167 -24.349 -27.787  1.00  0.58           H  
ATOM   5582  N   ALA A 356       2.223 -25.225 -29.222  1.00  0.57           N  
ATOM   5583  CA  ALA A 356       3.338 -26.161 -29.157  1.00  0.57           C  
ATOM   5584  C   ALA A 356       4.541 -25.670 -29.926  1.00  0.57           C  
ATOM   5585  O   ALA A 356       5.685 -25.756 -29.459  1.00  0.57           O  
ATOM   5586  CB  ALA A 356       2.927 -27.480 -29.744  1.00  0.57           C  
ATOM   5587  H   ALA A 356       1.329 -25.558 -29.579  1.00  0.57           H  
ATOM   5588  HA  ALA A 356       3.612 -26.291 -28.114  1.00  0.57           H  
ATOM   5589 1HB  ALA A 356       3.750 -28.181 -29.667  1.00  0.57           H  
ATOM   5590 2HB  ALA A 356       2.075 -27.839 -29.195  1.00  0.57           H  
ATOM   5591 3HB  ALA A 356       2.654 -27.353 -30.786  1.00  0.57           H  
ATOM   5592  N   LEU A 357       4.279 -25.119 -31.107  1.00  0.56           N  
ATOM   5593  CA  LEU A 357       5.343 -24.634 -31.958  1.00  0.56           C  
ATOM   5594  C   LEU A 357       5.964 -23.372 -31.393  1.00  0.56           C  
ATOM   5595  O   LEU A 357       7.173 -23.166 -31.519  1.00  0.56           O  
ATOM   5596  CB  LEU A 357       4.820 -24.444 -33.378  1.00  0.56           C  
ATOM   5597  CG  LEU A 357       4.456 -25.771 -34.078  1.00  0.56           C  
ATOM   5598  CD1 LEU A 357       3.826 -25.472 -35.421  1.00  0.56           C  
ATOM   5599  CD2 LEU A 357       5.720 -26.643 -34.209  1.00  0.56           C  
ATOM   5600  H   LEU A 357       3.312 -25.075 -31.441  1.00  0.56           H  
ATOM   5601  HA  LEU A 357       6.113 -25.400 -31.994  1.00  0.56           H  
ATOM   5602 1HB  LEU A 357       3.913 -23.832 -33.331  1.00  0.56           H  
ATOM   5603 2HB  LEU A 357       5.566 -23.925 -33.973  1.00  0.56           H  
ATOM   5604  HG  LEU A 357       3.722 -26.306 -33.479  1.00  0.56           H  
ATOM   5605 1HD1 LEU A 357       3.552 -26.407 -35.910  1.00  0.56           H  
ATOM   5606 2HD1 LEU A 357       2.932 -24.865 -35.268  1.00  0.56           H  
ATOM   5607 3HD1 LEU A 357       4.534 -24.930 -36.044  1.00  0.56           H  
ATOM   5608 1HD2 LEU A 357       5.460 -27.588 -34.692  1.00  0.56           H  
ATOM   5609 2HD2 LEU A 357       6.463 -26.122 -34.811  1.00  0.56           H  
ATOM   5610 3HD2 LEU A 357       6.126 -26.845 -33.218  1.00  0.56           H  
ATOM   5611  N   ARG A 358       5.161 -22.536 -30.737  1.00  0.56           N  
ATOM   5612  CA  ARG A 358       5.706 -21.331 -30.133  1.00  0.56           C  
ATOM   5613  C   ARG A 358       6.520 -21.674 -28.885  1.00  0.56           C  
ATOM   5614  O   ARG A 358       7.558 -21.059 -28.632  1.00  0.56           O  
ATOM   5615  CB  ARG A 358       4.623 -20.328 -29.828  1.00  0.56           C  
ATOM   5616  CG  ARG A 358       3.979 -19.730 -31.052  1.00  0.56           C  
ATOM   5617  CD  ARG A 358       5.006 -19.086 -31.902  1.00  0.56           C  
ATOM   5618  NE  ARG A 358       4.440 -18.340 -33.004  1.00  0.56           N  
ATOM   5619  CZ  ARG A 358       5.177 -17.793 -33.987  1.00  0.56           C  
ATOM   5620  NH1 ARG A 358       6.476 -17.947 -33.973  1.00  0.56           N  
ATOM   5621  NH2 ARG A 358       4.600 -17.108 -34.956  1.00  0.56           N  
ATOM   5622  H   ARG A 358       4.159 -22.727 -30.683  1.00  0.56           H  
ATOM   5623  HA  ARG A 358       6.373 -20.864 -30.853  1.00  0.56           H  
ATOM   5624 1HB  ARG A 358       3.834 -20.818 -29.262  1.00  0.56           H  
ATOM   5625 2HB  ARG A 358       5.022 -19.519 -29.220  1.00  0.56           H  
ATOM   5626 1HG  ARG A 358       3.497 -20.511 -31.633  1.00  0.56           H  
ATOM   5627 2HG  ARG A 358       3.240 -18.989 -30.755  1.00  0.56           H  
ATOM   5628 1HD  ARG A 358       5.613 -18.420 -31.309  1.00  0.56           H  
ATOM   5629 2HD  ARG A 358       5.646 -19.862 -32.320  1.00  0.56           H  
ATOM   5630  HE  ARG A 358       3.436 -18.215 -33.029  1.00  0.56           H  
ATOM   5631 1HH1 ARG A 358       6.904 -18.482 -33.229  1.00  0.56           H  
ATOM   5632 2HH1 ARG A 358       7.043 -17.540 -34.706  1.00  0.56           H  
ATOM   5633 1HH2 ARG A 358       3.594 -16.987 -34.965  1.00  0.56           H  
ATOM   5634 2HH2 ARG A 358       5.175 -16.696 -35.693  1.00  0.56           H  
ATOM   5635  N   ILE A 359       6.096 -22.705 -28.138  1.00  0.57           N  
ATOM   5636  CA  ILE A 359       6.872 -23.131 -26.977  1.00  0.57           C  
ATOM   5637  C   ILE A 359       8.232 -23.613 -27.469  1.00  0.57           C  
ATOM   5638  O   ILE A 359       9.267 -23.179 -26.960  1.00  0.57           O  
ATOM   5639  CB  ILE A 359       6.193 -24.303 -26.229  1.00  0.57           C  
ATOM   5640  CG1 ILE A 359       4.896 -23.894 -25.504  1.00  0.57           C  
ATOM   5641  CG2 ILE A 359       7.174 -24.896 -25.256  1.00  0.57           C  
ATOM   5642  CD1 ILE A 359       4.072 -25.113 -25.051  1.00  0.57           C  
ATOM   5643  H   ILE A 359       5.217 -23.168 -28.359  1.00  0.57           H  
ATOM   5644  HA  ILE A 359       7.008 -22.298 -26.306  1.00  0.57           H  
ATOM   5645  HB  ILE A 359       5.915 -25.066 -26.950  1.00  0.57           H  
ATOM   5646 1HG1 ILE A 359       5.152 -23.306 -24.625  1.00  0.57           H  
ATOM   5647 2HG1 ILE A 359       4.293 -23.290 -26.151  1.00  0.57           H  
ATOM   5648 1HG2 ILE A 359       6.718 -25.744 -24.762  1.00  0.57           H  
ATOM   5649 2HG2 ILE A 359       8.048 -25.226 -25.799  1.00  0.57           H  
ATOM   5650 3HG2 ILE A 359       7.459 -24.153 -24.520  1.00  0.57           H  
ATOM   5651 1HD1 ILE A 359       3.185 -24.789 -24.542  1.00  0.57           H  
ATOM   5652 2HD1 ILE A 359       3.790 -25.703 -25.915  1.00  0.57           H  
ATOM   5653 3HD1 ILE A 359       4.663 -25.729 -24.380  1.00  0.57           H  
ATOM   5654  N   ARG A 360       8.225 -24.451 -28.508  1.00  0.57           N  
ATOM   5655  CA  ARG A 360       9.435 -24.980 -29.127  1.00  0.57           C  
ATOM   5656  C   ARG A 360      10.363 -23.864 -29.607  1.00  0.57           C  
ATOM   5657  O   ARG A 360      11.554 -23.833 -29.277  1.00  0.57           O  
ATOM   5658  CB  ARG A 360       9.031 -25.821 -30.326  1.00  0.57           C  
ATOM   5659  CG  ARG A 360      10.126 -26.452 -31.130  1.00  0.57           C  
ATOM   5660  CD  ARG A 360       9.574 -26.948 -32.432  1.00  0.57           C  
ATOM   5661  NE  ARG A 360       9.125 -25.831 -33.269  1.00  0.57           N  
ATOM   5662  CZ  ARG A 360       9.935 -25.057 -34.023  1.00  0.57           C  
ATOM   5663  NH1 ARG A 360      11.226 -25.311 -34.075  1.00  0.57           N  
ATOM   5664  NH2 ARG A 360       9.437 -24.043 -34.715  1.00  0.57           N  
ATOM   5665  H   ARG A 360       7.324 -24.763 -28.880  1.00  0.57           H  
ATOM   5666  HA  ARG A 360       9.958 -25.598 -28.397  1.00  0.57           H  
ATOM   5667 1HB  ARG A 360       8.371 -26.622 -29.989  1.00  0.57           H  
ATOM   5668 2HB  ARG A 360       8.459 -25.215 -31.009  1.00  0.57           H  
ATOM   5669 1HG  ARG A 360      10.885 -25.704 -31.348  1.00  0.57           H  
ATOM   5670 2HG  ARG A 360      10.564 -27.276 -30.575  1.00  0.57           H  
ATOM   5671 1HD  ARG A 360      10.336 -27.505 -32.978  1.00  0.57           H  
ATOM   5672 2HD  ARG A 360       8.717 -27.587 -32.244  1.00  0.57           H  
ATOM   5673  HE  ARG A 360       8.142 -25.596 -33.250  1.00  0.57           H  
ATOM   5674 1HH1 ARG A 360      11.609 -26.086 -33.552  1.00  0.57           H  
ATOM   5675 2HH1 ARG A 360      11.831 -24.735 -34.640  1.00  0.57           H  
ATOM   5676 1HH2 ARG A 360       8.449 -23.833 -34.679  1.00  0.57           H  
ATOM   5677 2HH2 ARG A 360      10.048 -23.470 -35.274  1.00  0.57           H  
ATOM   5678  N   TYR A 361       9.800 -22.923 -30.370  1.00  0.59           N  
ATOM   5679  CA  TYR A 361      10.535 -21.798 -30.935  1.00  0.59           C  
ATOM   5680  C   TYR A 361      11.224 -21.011 -29.833  1.00  0.59           C  
ATOM   5681  O   TYR A 361      12.418 -20.718 -29.910  1.00  0.59           O  
ATOM   5682  CB  TYR A 361       9.568 -20.953 -31.772  1.00  0.59           C  
ATOM   5683  CG  TYR A 361      10.094 -19.704 -32.430  1.00  0.59           C  
ATOM   5684  CD1 TYR A 361      10.908 -19.813 -33.548  1.00  0.59           C  
ATOM   5685  CD2 TYR A 361       9.697 -18.450 -31.984  1.00  0.59           C  
ATOM   5686  CE1 TYR A 361      11.352 -18.681 -34.197  1.00  0.59           C  
ATOM   5687  CE2 TYR A 361      10.139 -17.320 -32.656  1.00  0.59           C  
ATOM   5688  CZ  TYR A 361      10.962 -17.432 -33.743  1.00  0.59           C  
ATOM   5689  OH  TYR A 361      11.403 -16.301 -34.391  1.00  0.59           O  
ATOM   5690  H   TYR A 361       8.811 -22.998 -30.599  1.00  0.59           H  
ATOM   5691  HA  TYR A 361      11.307 -22.190 -31.595  1.00  0.59           H  
ATOM   5692 1HB  TYR A 361       9.140 -21.584 -32.553  1.00  0.59           H  
ATOM   5693 2HB  TYR A 361       8.742 -20.655 -31.132  1.00  0.59           H  
ATOM   5694  HD1 TYR A 361      11.202 -20.798 -33.910  1.00  0.59           H  
ATOM   5695  HD2 TYR A 361       9.035 -18.357 -31.118  1.00  0.59           H  
ATOM   5696  HE1 TYR A 361      12.001 -18.771 -35.069  1.00  0.59           H  
ATOM   5697  HE2 TYR A 361       9.837 -16.337 -32.332  1.00  0.59           H  
ATOM   5698  HH  TYR A 361      11.133 -15.523 -33.898  1.00  0.59           H  
ATOM   5699  N   LEU A 362      10.491 -20.662 -28.788  1.00  0.61           N  
ATOM   5700  CA  LEU A 362      11.121 -19.969 -27.686  1.00  0.61           C  
ATOM   5701  C   LEU A 362      12.182 -20.808 -26.953  1.00  0.61           C  
ATOM   5702  O   LEU A 362      13.289 -20.329 -26.711  1.00  0.61           O  
ATOM   5703  CB  LEU A 362      10.030 -19.523 -26.709  1.00  0.61           C  
ATOM   5704  CG  LEU A 362       9.180 -18.351 -27.136  1.00  0.61           C  
ATOM   5705  CD1 LEU A 362       7.996 -18.214 -26.198  1.00  0.61           C  
ATOM   5706  CD2 LEU A 362      10.045 -17.083 -27.072  1.00  0.61           C  
ATOM   5707  H   LEU A 362       9.497 -20.896 -28.745  1.00  0.61           H  
ATOM   5708  HA  LEU A 362      11.612 -19.082 -28.085  1.00  0.61           H  
ATOM   5709 1HB  LEU A 362       9.347 -20.363 -26.608  1.00  0.61           H  
ATOM   5710 2HB  LEU A 362      10.457 -19.316 -25.755  1.00  0.61           H  
ATOM   5711  HG  LEU A 362       8.811 -18.514 -28.151  1.00  0.61           H  
ATOM   5712 1HD1 LEU A 362       7.382 -17.367 -26.494  1.00  0.61           H  
ATOM   5713 2HD1 LEU A 362       7.408 -19.121 -26.244  1.00  0.61           H  
ATOM   5714 3HD1 LEU A 362       8.353 -18.067 -25.189  1.00  0.61           H  
ATOM   5715 1HD2 LEU A 362       9.464 -16.228 -27.366  1.00  0.61           H  
ATOM   5716 2HD2 LEU A 362      10.399 -16.934 -26.063  1.00  0.61           H  
ATOM   5717 3HD2 LEU A 362      10.893 -17.192 -27.733  1.00  0.61           H  
ATOM   5718  N   LEU A 363      11.904 -22.078 -26.661  1.00  0.63           N  
ATOM   5719  CA  LEU A 363      12.854 -22.879 -25.879  1.00  0.63           C  
ATOM   5720  C   LEU A 363      14.174 -23.154 -26.580  1.00  0.63           C  
ATOM   5721  O   LEU A 363      15.223 -23.199 -25.937  1.00  0.63           O  
ATOM   5722  CB  LEU A 363      12.222 -24.187 -25.450  1.00  0.63           C  
ATOM   5723  CG  LEU A 363      11.107 -24.042 -24.436  1.00  0.63           C  
ATOM   5724  CD1 LEU A 363      10.525 -25.357 -24.181  1.00  0.63           C  
ATOM   5725  CD2 LEU A 363      11.627 -23.390 -23.168  1.00  0.63           C  
ATOM   5726  H   LEU A 363      11.002 -22.479 -26.917  1.00  0.63           H  
ATOM   5727  HA  LEU A 363      13.082 -22.326 -24.974  1.00  0.63           H  
ATOM   5728 1HB  LEU A 363      11.793 -24.651 -26.337  1.00  0.63           H  
ATOM   5729 2HB  LEU A 363      12.988 -24.844 -25.042  1.00  0.63           H  
ATOM   5730  HG  LEU A 363      10.341 -23.437 -24.850  1.00  0.63           H  
ATOM   5731 1HD1 LEU A 363       9.701 -25.248 -23.481  1.00  0.63           H  
ATOM   5732 2HD1 LEU A 363      10.164 -25.755 -25.111  1.00  0.63           H  
ATOM   5733 3HD1 LEU A 363      11.284 -26.018 -23.769  1.00  0.63           H  
ATOM   5734 1HD2 LEU A 363      10.812 -23.286 -22.449  1.00  0.63           H  
ATOM   5735 2HD2 LEU A 363      12.406 -23.990 -22.746  1.00  0.63           H  
ATOM   5736 3HD2 LEU A 363      12.027 -22.411 -23.403  1.00  0.63           H  
ATOM   5737  N   HIS A 364      14.147 -23.280 -27.902  1.00  0.65           N  
ATOM   5738  CA  HIS A 364      15.378 -23.513 -28.645  1.00  0.65           C  
ATOM   5739  C   HIS A 364      16.120 -22.215 -28.960  1.00  0.65           C  
ATOM   5740  O   HIS A 364      17.192 -22.243 -29.571  1.00  0.65           O  
ATOM   5741  CB  HIS A 364      15.120 -24.311 -29.931  1.00  0.65           C  
ATOM   5742  CG  HIS A 364      14.917 -25.810 -29.715  1.00  0.65           C  
ATOM   5743  ND1 HIS A 364      15.952 -26.635 -29.302  1.00  0.65           N  
ATOM   5744  CD2 HIS A 364      13.839 -26.621 -29.867  1.00  0.65           C  
ATOM   5745  CE1 HIS A 364      15.518 -27.881 -29.212  1.00  0.65           C  
ATOM   5746  NE2 HIS A 364      14.249 -27.910 -29.550  1.00  0.65           N  
ATOM   5747  H   HIS A 364      13.252 -23.256 -28.396  1.00  0.65           H  
ATOM   5748  HA  HIS A 364      16.047 -24.115 -28.033  1.00  0.65           H  
ATOM   5749 1HB  HIS A 364      14.221 -23.916 -30.415  1.00  0.65           H  
ATOM   5750 2HB  HIS A 364      15.950 -24.168 -30.619  1.00  0.65           H  
ATOM   5751  HD2 HIS A 364      12.851 -26.316 -30.179  1.00  0.65           H  
ATOM   5752  HE1 HIS A 364      16.111 -28.744 -28.910  1.00  0.65           H  
ATOM   5753  HE2 HIS A 364      13.673 -28.770 -29.561  1.00  0.65           H  
ATOM   5754  N   ASN A 365      15.566 -21.083 -28.519  1.00  0.66           N  
ATOM   5755  CA  ASN A 365      16.157 -19.775 -28.716  1.00  0.66           C  
ATOM   5756  C   ASN A 365      16.098 -18.925 -27.426  1.00  0.66           C  
ATOM   5757  O   ASN A 365      15.422 -17.894 -27.413  1.00  0.66           O  
ATOM   5758  CB  ASN A 365      15.460 -19.049 -29.866  1.00  0.66           C  
ATOM   5759  CG  ASN A 365      15.623 -19.715 -31.232  1.00  0.66           C  
ATOM   5760  OD1 ASN A 365      16.665 -19.543 -31.879  1.00  0.66           O  
ATOM   5761  ND2 ASN A 365      14.633 -20.447 -31.676  1.00  0.66           N  
ATOM   5762  H   ASN A 365      14.691 -21.113 -27.997  1.00  0.66           H  
ATOM   5763  HA  ASN A 365      17.206 -19.904 -28.981  1.00  0.66           H  
ATOM   5764 1HB  ASN A 365      14.390 -18.981 -29.641  1.00  0.66           H  
ATOM   5765 2HB  ASN A 365      15.839 -18.033 -29.929  1.00  0.66           H  
ATOM   5766 1HD2 ASN A 365      14.703 -20.895 -32.567  1.00  0.66           H  
ATOM   5767 2HD2 ASN A 365      13.798 -20.568 -31.110  1.00  0.66           H  
ATOM   5768  N   PRO A 366      16.838 -19.273 -26.346  1.00  0.67           N  
ATOM   5769  CA  PRO A 366      16.862 -18.575 -25.061  1.00  0.67           C  
ATOM   5770  C   PRO A 366      17.093 -17.072 -25.195  1.00  0.67           C  
ATOM   5771  O   PRO A 366      16.608 -16.281 -24.386  1.00  0.67           O  
ATOM   5772  CB  PRO A 366      18.046 -19.234 -24.353  1.00  0.67           C  
ATOM   5773  CG  PRO A 366      18.093 -20.622 -24.924  1.00  0.67           C  
ATOM   5774  CD  PRO A 366      17.736 -20.455 -26.381  1.00  0.67           C  
ATOM   5775  HA  PRO A 366      15.929 -18.778 -24.527  1.00  0.67           H  
ATOM   5776 1HB  PRO A 366      18.966 -18.662 -24.541  1.00  0.67           H  
ATOM   5777 2HB  PRO A 366      17.882 -19.227 -23.264  1.00  0.67           H  
ATOM   5778 1HG  PRO A 366      19.088 -21.066 -24.777  1.00  0.67           H  
ATOM   5779 2HG  PRO A 366      17.373 -21.272 -24.401  1.00  0.67           H  
ATOM   5780 1HD  PRO A 366      18.621 -20.270 -27.004  1.00  0.67           H  
ATOM   5781 2HD  PRO A 366      17.223 -21.363 -26.646  1.00  0.67           H  
ATOM   5782  N   ARG A 367      17.831 -16.655 -26.227  1.00  0.66           N  
ATOM   5783  CA  ARG A 367      18.089 -15.231 -26.426  1.00  0.66           C  
ATOM   5784  C   ARG A 367      16.777 -14.497 -26.706  1.00  0.66           C  
ATOM   5785  O   ARG A 367      16.595 -13.336 -26.317  1.00  0.66           O  
ATOM   5786  CB  ARG A 367      19.055 -15.021 -27.582  1.00  0.66           C  
ATOM   5787  CG  ARG A 367      20.488 -15.462 -27.309  1.00  0.66           C  
ATOM   5788  CD  ARG A 367      21.363 -15.277 -28.507  1.00  0.66           C  
ATOM   5789  NE  ARG A 367      22.734 -15.697 -28.249  1.00  0.66           N  
ATOM   5790  CZ  ARG A 367      23.708 -15.771 -29.181  1.00  0.66           C  
ATOM   5791  NH1 ARG A 367      23.455 -15.451 -30.432  1.00  0.66           N  
ATOM   5792  NH2 ARG A 367      24.920 -16.167 -28.834  1.00  0.66           N  
ATOM   5793  H   ARG A 367      18.223 -17.319 -26.876  1.00  0.66           H  
ATOM   5794  HA  ARG A 367      18.532 -14.825 -25.517  1.00  0.66           H  
ATOM   5795 1HB  ARG A 367      18.700 -15.571 -28.453  1.00  0.66           H  
ATOM   5796 2HB  ARG A 367      19.077 -13.965 -27.848  1.00  0.66           H  
ATOM   5797 1HG  ARG A 367      20.900 -14.873 -26.489  1.00  0.66           H  
ATOM   5798 2HG  ARG A 367      20.496 -16.519 -27.038  1.00  0.66           H  
ATOM   5799 1HD  ARG A 367      20.975 -15.869 -29.336  1.00  0.66           H  
ATOM   5800 2HD  ARG A 367      21.375 -14.225 -28.787  1.00  0.66           H  
ATOM   5801  HE  ARG A 367      22.974 -15.953 -27.301  1.00  0.66           H  
ATOM   5802 1HH1 ARG A 367      22.529 -15.148 -30.699  1.00  0.66           H  
ATOM   5803 2HH1 ARG A 367      24.187 -15.508 -31.125  1.00  0.66           H  
ATOM   5804 1HH2 ARG A 367      25.115 -16.413 -27.874  1.00  0.66           H  
ATOM   5805 2HH2 ARG A 367      25.650 -16.223 -29.528  1.00  0.66           H  
ATOM   5806  N   LEU A 368      15.865 -15.183 -27.403  1.00  0.65           N  
ATOM   5807  CA  LEU A 368      14.565 -14.646 -27.761  1.00  0.65           C  
ATOM   5808  C   LEU A 368      13.724 -14.583 -26.506  1.00  0.65           C  
ATOM   5809  O   LEU A 368      13.048 -13.592 -26.245  1.00  0.65           O  
ATOM   5810  CB  LEU A 368      13.888 -15.512 -28.813  1.00  0.65           C  
ATOM   5811  CG  LEU A 368      12.576 -15.037 -29.295  1.00  0.65           C  
ATOM   5812  CD1 LEU A 368      12.727 -13.664 -29.932  1.00  0.65           C  
ATOM   5813  CD2 LEU A 368      12.012 -16.024 -30.272  1.00  0.65           C  
ATOM   5814  H   LEU A 368      16.051 -16.149 -27.648  1.00  0.65           H  
ATOM   5815  HA  LEU A 368      14.691 -13.640 -28.154  1.00  0.65           H  
ATOM   5816 1HB  LEU A 368      14.551 -15.615 -29.668  1.00  0.65           H  
ATOM   5817 2HB  LEU A 368      13.717 -16.499 -28.393  1.00  0.65           H  
ATOM   5818  HG  LEU A 368      11.916 -14.957 -28.452  1.00  0.65           H  
ATOM   5819 1HD1 LEU A 368      11.756 -13.308 -30.275  1.00  0.65           H  
ATOM   5820 2HD1 LEU A 368      13.131 -12.965 -29.203  1.00  0.65           H  
ATOM   5821 3HD1 LEU A 368      13.404 -13.730 -30.782  1.00  0.65           H  
ATOM   5822 1HD2 LEU A 368      11.044 -15.659 -30.584  1.00  0.65           H  
ATOM   5823 2HD2 LEU A 368      12.676 -16.114 -31.131  1.00  0.65           H  
ATOM   5824 3HD2 LEU A 368      11.905 -17.000 -29.803  1.00  0.65           H  
ATOM   5825  N   ILE A 369      13.794 -15.641 -25.697  1.00  0.63           N  
ATOM   5826  CA  ILE A 369      13.026 -15.655 -24.454  1.00  0.63           C  
ATOM   5827  C   ILE A 369      13.424 -14.502 -23.555  1.00  0.63           C  
ATOM   5828  O   ILE A 369      12.571 -13.782 -23.033  1.00  0.63           O  
ATOM   5829  CB  ILE A 369      13.222 -16.969 -23.653  1.00  0.63           C  
ATOM   5830  CG1 ILE A 369      12.571 -18.120 -24.344  1.00  0.63           C  
ATOM   5831  CG2 ILE A 369      12.736 -16.852 -22.224  1.00  0.63           C  
ATOM   5832  CD1 ILE A 369      12.909 -19.463 -23.750  1.00  0.63           C  
ATOM   5833  H   ILE A 369      14.380 -16.429 -25.979  1.00  0.63           H  
ATOM   5834  HA  ILE A 369      11.971 -15.550 -24.699  1.00  0.63           H  
ATOM   5835  HB  ILE A 369      14.285 -17.183 -23.624  1.00  0.63           H  
ATOM   5836 1HG1 ILE A 369      11.507 -17.991 -24.273  1.00  0.63           H  
ATOM   5837 2HG1 ILE A 369      12.862 -18.116 -25.401  1.00  0.63           H  
ATOM   5838 1HG2 ILE A 369      12.932 -17.785 -21.696  1.00  0.63           H  
ATOM   5839 2HG2 ILE A 369      13.255 -16.038 -21.721  1.00  0.63           H  
ATOM   5840 3HG2 ILE A 369      11.699 -16.666 -22.209  1.00  0.63           H  
ATOM   5841 1HD1 ILE A 369      12.380 -20.223 -24.281  1.00  0.63           H  
ATOM   5842 2HD1 ILE A 369      13.973 -19.651 -23.817  1.00  0.63           H  
ATOM   5843 3HD1 ILE A 369      12.601 -19.482 -22.707  1.00  0.63           H  
ATOM   5844  N   ARG A 370      14.722 -14.293 -23.403  1.00  0.61           N  
ATOM   5845  CA  ARG A 370      15.210 -13.209 -22.572  1.00  0.61           C  
ATOM   5846  C   ARG A 370      14.865 -11.836 -23.148  1.00  0.61           C  
ATOM   5847  O   ARG A 370      14.441 -10.934 -22.414  1.00  0.61           O  
ATOM   5848  CB  ARG A 370      16.711 -13.341 -22.430  1.00  0.61           C  
ATOM   5849  CG  ARG A 370      17.153 -14.531 -21.586  1.00  0.61           C  
ATOM   5850  CD  ARG A 370      18.624 -14.708 -21.612  1.00  0.61           C  
ATOM   5851  NE  ARG A 370      19.044 -15.859 -20.826  1.00  0.61           N  
ATOM   5852  CZ  ARG A 370      20.289 -16.373 -20.821  1.00  0.61           C  
ATOM   5853  NH1 ARG A 370      21.230 -15.833 -21.564  1.00  0.61           N  
ATOM   5854  NH2 ARG A 370      20.567 -17.424 -20.067  1.00  0.61           N  
ATOM   5855  H   ARG A 370      15.388 -14.921 -23.856  1.00  0.61           H  
ATOM   5856  HA  ARG A 370      14.750 -13.300 -21.588  1.00  0.61           H  
ATOM   5857 1HB  ARG A 370      17.152 -13.461 -23.421  1.00  0.61           H  
ATOM   5858 2HB  ARG A 370      17.123 -12.433 -21.992  1.00  0.61           H  
ATOM   5859 1HG  ARG A 370      16.842 -14.378 -20.555  1.00  0.61           H  
ATOM   5860 2HG  ARG A 370      16.689 -15.439 -21.973  1.00  0.61           H  
ATOM   5861 1HD  ARG A 370      18.944 -14.864 -22.644  1.00  0.61           H  
ATOM   5862 2HD  ARG A 370      19.108 -13.821 -21.209  1.00  0.61           H  
ATOM   5863  HE  ARG A 370      18.350 -16.305 -20.241  1.00  0.61           H  
ATOM   5864 1HH1 ARG A 370      21.019 -15.030 -22.140  1.00  0.61           H  
ATOM   5865 2HH1 ARG A 370      22.163 -16.219 -21.558  1.00  0.61           H  
ATOM   5866 1HH2 ARG A 370      19.846 -17.840 -19.494  1.00  0.61           H  
ATOM   5867 2HH2 ARG A 370      21.501 -17.809 -20.062  1.00  0.61           H  
ATOM   5868  N   SER A 371      14.980 -11.682 -24.474  1.00  0.59           N  
ATOM   5869  CA  SER A 371      14.689 -10.399 -25.085  1.00  0.59           C  
ATOM   5870  C   SER A 371      13.211 -10.057 -24.980  1.00  0.59           C  
ATOM   5871  O   SER A 371      12.858  -8.953 -24.553  1.00  0.59           O  
ATOM   5872  CB  SER A 371      15.080 -10.437 -26.549  1.00  0.59           C  
ATOM   5873  OG  SER A 371      16.465 -10.615 -26.696  1.00  0.59           O  
ATOM   5874  H   SER A 371      15.330 -12.438 -25.063  1.00  0.59           H  
ATOM   5875  HA  SER A 371      15.264  -9.630 -24.572  1.00  0.59           H  
ATOM   5876 1HB  SER A 371      14.552 -11.255 -27.044  1.00  0.59           H  
ATOM   5877 2HB  SER A 371      14.775  -9.512 -27.028  1.00  0.59           H  
ATOM   5878  HG  SER A 371      16.640 -11.547 -26.426  1.00  0.59           H  
ATOM   5879  N   MET A 372      12.349 -11.017 -25.334  1.00  0.57           N  
ATOM   5880  CA  MET A 372      10.910 -10.817 -25.283  1.00  0.57           C  
ATOM   5881  C   MET A 372      10.441 -10.628 -23.861  1.00  0.57           C  
ATOM   5882  O   MET A 372       9.585  -9.786 -23.587  1.00  0.57           O  
ATOM   5883  CB  MET A 372      10.177 -11.974 -25.953  1.00  0.57           C  
ATOM   5884  CG  MET A 372      10.356 -12.022 -27.462  1.00  0.57           C  
ATOM   5885  SD  MET A 372       9.576 -13.443 -28.205  1.00  0.57           S  
ATOM   5886  CE  MET A 372       7.936 -13.066 -27.869  1.00  0.57           C  
ATOM   5887  H   MET A 372      12.700 -11.912 -25.662  1.00  0.57           H  
ATOM   5888  HA  MET A 372      10.681  -9.907 -25.831  1.00  0.57           H  
ATOM   5889 1HB  MET A 372      10.540 -12.917 -25.540  1.00  0.57           H  
ATOM   5890 2HB  MET A 372       9.111 -11.903 -25.736  1.00  0.57           H  
ATOM   5891 1HG  MET A 372       9.945 -11.121 -27.914  1.00  0.57           H  
ATOM   5892 2HG  MET A 372      11.418 -12.055 -27.685  1.00  0.57           H  
ATOM   5893 1HE  MET A 372       7.291 -13.829 -28.256  1.00  0.57           H  
ATOM   5894 2HE  MET A 372       7.816 -12.998 -26.792  1.00  0.57           H  
ATOM   5895 3HE  MET A 372       7.675 -12.127 -28.314  1.00  0.57           H  
ATOM   5896  N   GLY A 373      11.045 -11.369 -22.940  1.00  0.56           N  
ATOM   5897  CA  GLY A 373      10.707 -11.269 -21.543  1.00  0.56           C  
ATOM   5898  C   GLY A 373      10.864  -9.831 -21.075  1.00  0.56           C  
ATOM   5899  O   GLY A 373       9.917  -9.235 -20.548  1.00  0.56           O  
ATOM   5900  H   GLY A 373      11.745 -12.062 -23.203  1.00  0.56           H  
ATOM   5901 1HA  GLY A 373       9.688 -11.618 -21.375  1.00  0.56           H  
ATOM   5902 2HA  GLY A 373      11.381 -11.914 -20.985  1.00  0.56           H  
ATOM   5903  N   ARG A 374      12.054  -9.269 -21.302  1.00  0.56           N  
ATOM   5904  CA  ARG A 374      12.357  -7.904 -20.894  1.00  0.56           C  
ATOM   5905  C   ARG A 374      11.448  -6.879 -21.575  1.00  0.56           C  
ATOM   5906  O   ARG A 374      11.001  -5.916 -20.935  1.00  0.56           O  
ATOM   5907  CB  ARG A 374      13.811  -7.613 -21.211  1.00  0.56           C  
ATOM   5908  CG  ARG A 374      14.778  -8.354 -20.312  1.00  0.56           C  
ATOM   5909  CD  ARG A 374      16.181  -8.179 -20.733  1.00  0.56           C  
ATOM   5910  NE  ARG A 374      17.092  -8.900 -19.860  1.00  0.56           N  
ATOM   5911  CZ  ARG A 374      18.405  -9.081 -20.100  1.00  0.56           C  
ATOM   5912  NH1 ARG A 374      18.950  -8.590 -21.192  1.00  0.56           N  
ATOM   5913  NH2 ARG A 374      19.147  -9.752 -19.236  1.00  0.56           N  
ATOM   5914  H   ARG A 374      12.788  -9.821 -21.754  1.00  0.56           H  
ATOM   5915  HA  ARG A 374      12.216  -7.833 -19.815  1.00  0.56           H  
ATOM   5916 1HB  ARG A 374      14.021  -7.911 -22.241  1.00  0.56           H  
ATOM   5917 2HB  ARG A 374      14.006  -6.548 -21.124  1.00  0.56           H  
ATOM   5918 1HG  ARG A 374      14.670  -7.985 -19.290  1.00  0.56           H  
ATOM   5919 2HG  ARG A 374      14.540  -9.419 -20.332  1.00  0.56           H  
ATOM   5920 1HD  ARG A 374      16.298  -8.570 -21.746  1.00  0.56           H  
ATOM   5921 2HD  ARG A 374      16.445  -7.125 -20.714  1.00  0.56           H  
ATOM   5922  HE  ARG A 374      16.708  -9.292 -19.008  1.00  0.56           H  
ATOM   5923 1HH1 ARG A 374      18.382  -8.076 -21.852  1.00  0.56           H  
ATOM   5924 2HH1 ARG A 374      19.935  -8.725 -21.371  1.00  0.56           H  
ATOM   5925 1HH2 ARG A 374      18.730 -10.128 -18.396  1.00  0.56           H  
ATOM   5926 2HH2 ARG A 374      20.132  -9.887 -19.414  1.00  0.56           H  
ATOM   5927  N   GLN A 375      11.128  -7.095 -22.857  1.00  0.56           N  
ATOM   5928  CA  GLN A 375      10.220  -6.186 -23.551  1.00  0.56           C  
ATOM   5929  C   GLN A 375       8.845  -6.249 -22.913  1.00  0.56           C  
ATOM   5930  O   GLN A 375       8.173  -5.224 -22.772  1.00  0.56           O  
ATOM   5931  CB  GLN A 375      10.139  -6.508 -25.035  1.00  0.56           C  
ATOM   5932  CG  GLN A 375      11.402  -6.179 -25.784  1.00  0.56           C  
ATOM   5933  CD  GLN A 375      11.340  -6.551 -27.230  1.00  0.56           C  
ATOM   5934  OE1 GLN A 375      10.493  -6.055 -27.978  1.00  0.56           O  
ATOM   5935  NE2 GLN A 375      12.236  -7.434 -27.645  1.00  0.56           N  
ATOM   5936  H   GLN A 375      11.535  -7.884 -23.367  1.00  0.56           H  
ATOM   5937  HA  GLN A 375      10.598  -5.172 -23.442  1.00  0.56           H  
ATOM   5938 1HB  GLN A 375       9.962  -7.574 -25.147  1.00  0.56           H  
ATOM   5939 2HB  GLN A 375       9.302  -5.986 -25.491  1.00  0.56           H  
ATOM   5940 1HG  GLN A 375      11.572  -5.107 -25.719  1.00  0.56           H  
ATOM   5941 2HG  GLN A 375      12.229  -6.709 -25.327  1.00  0.56           H  
ATOM   5942 1HE2 GLN A 375      12.246  -7.728 -28.601  1.00  0.56           H  
ATOM   5943 2HE2 GLN A 375      12.900  -7.804 -26.990  1.00  0.56           H  
ATOM   5944  N   GLY A 376       8.448  -7.447 -22.484  1.00  0.57           N  
ATOM   5945  CA  GLY A 376       7.189  -7.667 -21.800  1.00  0.57           C  
ATOM   5946  C   GLY A 376       7.148  -6.799 -20.557  1.00  0.57           C  
ATOM   5947  O   GLY A 376       6.208  -6.030 -20.363  1.00  0.57           O  
ATOM   5948  H   GLY A 376       9.042  -8.258 -22.658  1.00  0.57           H  
ATOM   5949 1HA  GLY A 376       6.356  -7.425 -22.453  1.00  0.57           H  
ATOM   5950 2HA  GLY A 376       7.106  -8.719 -21.526  1.00  0.57           H  
ATOM   5951  N   ARG A 377       8.172  -6.909 -19.713  1.00  0.59           N  
ATOM   5952  CA  ARG A 377       8.213  -6.115 -18.488  1.00  0.59           C  
ATOM   5953  C   ARG A 377       8.091  -4.624 -18.785  1.00  0.59           C  
ATOM   5954  O   ARG A 377       7.321  -3.917 -18.126  1.00  0.59           O  
ATOM   5955  CB  ARG A 377       9.487  -6.370 -17.700  1.00  0.59           C  
ATOM   5956  CG  ARG A 377       9.568  -5.598 -16.372  1.00  0.59           C  
ATOM   5957  CD  ARG A 377      10.805  -5.927 -15.628  1.00  0.59           C  
ATOM   5958  NE  ARG A 377      10.969  -5.120 -14.405  1.00  0.59           N  
ATOM   5959  CZ  ARG A 377      10.458  -5.430 -13.192  1.00  0.59           C  
ATOM   5960  NH1 ARG A 377       9.728  -6.503 -13.037  1.00  0.59           N  
ATOM   5961  NH2 ARG A 377      10.708  -4.648 -12.151  1.00  0.59           N  
ATOM   5962  H   ARG A 377       8.918  -7.575 -19.928  1.00  0.59           H  
ATOM   5963  HA  ARG A 377       7.373  -6.414 -17.865  1.00  0.59           H  
ATOM   5964 1HB  ARG A 377       9.564  -7.437 -17.467  1.00  0.59           H  
ATOM   5965 2HB  ARG A 377      10.357  -6.110 -18.303  1.00  0.59           H  
ATOM   5966 1HG  ARG A 377       9.550  -4.528 -16.570  1.00  0.59           H  
ATOM   5967 2HG  ARG A 377       8.715  -5.871 -15.744  1.00  0.59           H  
ATOM   5968 1HD  ARG A 377      10.776  -6.985 -15.343  1.00  0.59           H  
ATOM   5969 2HD  ARG A 377      11.669  -5.760 -16.272  1.00  0.59           H  
ATOM   5970  HE  ARG A 377      11.533  -4.288 -14.472  1.00  0.59           H  
ATOM   5971 1HH1 ARG A 377       9.508  -7.113 -13.833  1.00  0.59           H  
ATOM   5972 2HH1 ARG A 377       9.355  -6.745 -12.129  1.00  0.59           H  
ATOM   5973 1HH2 ARG A 377      11.277  -3.821 -12.265  1.00  0.59           H  
ATOM   5974 2HH2 ARG A 377      10.344  -4.891 -11.241  1.00  0.59           H  
ATOM   5975  N   ARG A 378       8.839  -4.133 -19.782  1.00  0.61           N  
ATOM   5976  CA  ARG A 378       8.749  -2.720 -20.147  1.00  0.61           C  
ATOM   5977  C   ARG A 378       7.324  -2.350 -20.535  1.00  0.61           C  
ATOM   5978  O   ARG A 378       6.775  -1.353 -20.060  1.00  0.61           O  
ATOM   5979  CB  ARG A 378       9.675  -2.391 -21.305  1.00  0.61           C  
ATOM   5980  CG  ARG A 378       9.623  -0.928 -21.765  1.00  0.61           C  
ATOM   5981  CD  ARG A 378      10.611  -0.639 -22.842  1.00  0.61           C  
ATOM   5982  NE  ARG A 378      10.487   0.731 -23.351  1.00  0.61           N  
ATOM   5983  CZ  ARG A 378      11.303   1.283 -24.274  1.00  0.61           C  
ATOM   5984  NH1 ARG A 378      12.301   0.582 -24.776  1.00  0.61           N  
ATOM   5985  NH2 ARG A 378      11.108   2.527 -24.678  1.00  0.61           N  
ATOM   5986  H   ARG A 378       9.476  -4.752 -20.292  1.00  0.61           H  
ATOM   5987  HA  ARG A 378       9.042  -2.121 -19.287  1.00  0.61           H  
ATOM   5988 1HB  ARG A 378      10.701  -2.630 -21.031  1.00  0.61           H  
ATOM   5989 2HB  ARG A 378       9.417  -3.013 -22.160  1.00  0.61           H  
ATOM   5990 1HG  ARG A 378       8.625  -0.711 -22.155  1.00  0.61           H  
ATOM   5991 2HG  ARG A 378       9.826  -0.266 -20.923  1.00  0.61           H  
ATOM   5992 1HD  ARG A 378      11.620  -0.769 -22.455  1.00  0.61           H  
ATOM   5993 2HD  ARG A 378      10.447  -1.326 -23.671  1.00  0.61           H  
ATOM   5994  HE  ARG A 378       9.711   1.311 -22.985  1.00  0.61           H  
ATOM   5995 1HH1 ARG A 378      12.455  -0.368 -24.470  1.00  0.61           H  
ATOM   5996 2HH1 ARG A 378      12.912   0.995 -25.466  1.00  0.61           H  
ATOM   5997 1HH2 ARG A 378      10.342   3.074 -24.296  1.00  0.61           H  
ATOM   5998 2HH2 ARG A 378      11.720   2.934 -25.366  1.00  0.61           H  
ATOM   5999  N   PHE A 379       6.721  -3.181 -21.380  1.00  0.64           N  
ATOM   6000  CA  PHE A 379       5.374  -2.985 -21.879  1.00  0.64           C  
ATOM   6001  C   PHE A 379       4.416  -2.881 -20.691  1.00  0.64           C  
ATOM   6002  O   PHE A 379       3.577  -1.976 -20.637  1.00  0.64           O  
ATOM   6003  CB  PHE A 379       5.054  -4.128 -22.852  1.00  0.64           C  
ATOM   6004  CG  PHE A 379       3.766  -4.108 -23.560  1.00  0.64           C  
ATOM   6005  CD1 PHE A 379       3.562  -3.255 -24.638  1.00  0.64           C  
ATOM   6006  CD2 PHE A 379       2.784  -4.975 -23.218  1.00  0.64           C  
ATOM   6007  CE1 PHE A 379       2.371  -3.274 -25.336  1.00  0.64           C  
ATOM   6008  CE2 PHE A 379       1.613  -5.000 -23.913  1.00  0.64           C  
ATOM   6009  CZ  PHE A 379       1.391  -4.155 -24.965  1.00  0.64           C  
ATOM   6010  H   PHE A 379       7.234  -3.995 -21.720  1.00  0.64           H  
ATOM   6011  HA  PHE A 379       5.342  -2.044 -22.430  1.00  0.64           H  
ATOM   6012 1HB  PHE A 379       5.842  -4.172 -23.603  1.00  0.64           H  
ATOM   6013 2HB  PHE A 379       5.103  -5.063 -22.313  1.00  0.64           H  
ATOM   6014  HD1 PHE A 379       4.358  -2.569 -24.929  1.00  0.64           H  
ATOM   6015  HD2 PHE A 379       2.950  -5.661 -22.387  1.00  0.64           H  
ATOM   6016  HE1 PHE A 379       2.213  -2.600 -26.179  1.00  0.64           H  
ATOM   6017  HE2 PHE A 379       0.862  -5.696 -23.632  1.00  0.64           H  
ATOM   6018  HZ  PHE A 379       0.441  -4.197 -25.508  1.00  0.64           H  
ATOM   6019  N   VAL A 380       4.553  -3.782 -19.720  1.00  0.67           N  
ATOM   6020  CA  VAL A 380       3.703  -3.728 -18.543  1.00  0.67           C  
ATOM   6021  C   VAL A 380       3.912  -2.442 -17.756  1.00  0.67           C  
ATOM   6022  O   VAL A 380       2.941  -1.785 -17.374  1.00  0.67           O  
ATOM   6023  CB  VAL A 380       3.960  -4.909 -17.606  1.00  0.67           C  
ATOM   6024  CG1 VAL A 380       3.204  -4.699 -16.317  1.00  0.67           C  
ATOM   6025  CG2 VAL A 380       3.527  -6.156 -18.266  1.00  0.67           C  
ATOM   6026  H   VAL A 380       5.256  -4.517 -19.814  1.00  0.67           H  
ATOM   6027  HA  VAL A 380       2.669  -3.768 -18.872  1.00  0.67           H  
ATOM   6028  HB  VAL A 380       5.024  -4.971 -17.370  1.00  0.67           H  
ATOM   6029 1HG1 VAL A 380       3.385  -5.540 -15.663  1.00  0.67           H  
ATOM   6030 2HG1 VAL A 380       3.545  -3.783 -15.849  1.00  0.67           H  
ATOM   6031 3HG1 VAL A 380       2.155  -4.624 -16.513  1.00  0.67           H  
ATOM   6032 1HG2 VAL A 380       3.704  -6.996 -17.597  1.00  0.67           H  
ATOM   6033 2HG2 VAL A 380       2.485  -6.087 -18.498  1.00  0.67           H  
ATOM   6034 3HG2 VAL A 380       4.087  -6.292 -19.181  1.00  0.67           H  
ATOM   6035  N   ARG A 381       5.168  -2.029 -17.563  1.00  0.69           N  
ATOM   6036  CA  ARG A 381       5.430  -0.809 -16.805  1.00  0.69           C  
ATOM   6037  C   ARG A 381       4.776   0.411 -17.446  1.00  0.69           C  
ATOM   6038  O   ARG A 381       4.325   1.326 -16.739  1.00  0.69           O  
ATOM   6039  CB  ARG A 381       6.925  -0.545 -16.659  1.00  0.69           C  
ATOM   6040  CG  ARG A 381       7.671  -1.492 -15.743  1.00  0.69           C  
ATOM   6041  CD  ARG A 381       9.128  -1.280 -15.731  1.00  0.69           C  
ATOM   6042  NE  ARG A 381       9.526  -0.054 -15.038  1.00  0.69           N  
ATOM   6043  CZ  ARG A 381      10.674   0.609 -15.291  1.00  0.69           C  
ATOM   6044  NH1 ARG A 381      11.492   0.169 -16.228  1.00  0.69           N  
ATOM   6045  NH2 ARG A 381      10.981   1.693 -14.606  1.00  0.69           N  
ATOM   6046  H   ARG A 381       5.948  -2.588 -17.915  1.00  0.69           H  
ATOM   6047  HA  ARG A 381       5.020  -0.942 -15.828  1.00  0.69           H  
ATOM   6048 1HB  ARG A 381       7.394  -0.603 -17.641  1.00  0.69           H  
ATOM   6049 2HB  ARG A 381       7.077   0.465 -16.286  1.00  0.69           H  
ATOM   6050 1HG  ARG A 381       7.334  -1.308 -14.729  1.00  0.69           H  
ATOM   6051 2HG  ARG A 381       7.476  -2.519 -16.034  1.00  0.69           H  
ATOM   6052 1HD  ARG A 381       9.603  -2.124 -15.229  1.00  0.69           H  
ATOM   6053 2HD  ARG A 381       9.486  -1.224 -16.757  1.00  0.69           H  
ATOM   6054  HE  ARG A 381       8.919   0.303 -14.276  1.00  0.69           H  
ATOM   6055 1HH1 ARG A 381      11.257  -0.662 -16.753  1.00  0.69           H  
ATOM   6056 2HH1 ARG A 381      12.352   0.662 -16.420  1.00  0.69           H  
ATOM   6057 1HH2 ARG A 381      10.349   2.027 -13.885  1.00  0.69           H  
ATOM   6058 2HH2 ARG A 381      11.839   2.186 -14.797  1.00  0.69           H  
ATOM   6059  N   GLU A 382       4.738   0.420 -18.777  1.00  0.72           N  
ATOM   6060  CA  GLU A 382       4.162   1.509 -19.545  1.00  0.72           C  
ATOM   6061  C   GLU A 382       2.634   1.424 -19.715  1.00  0.72           C  
ATOM   6062  O   GLU A 382       1.981   2.458 -19.878  1.00  0.72           O  
ATOM   6063  CB  GLU A 382       4.855   1.577 -20.905  1.00  0.72           C  
ATOM   6064  CG  GLU A 382       6.350   1.954 -20.801  1.00  0.72           C  
ATOM   6065  CD  GLU A 382       7.112   1.954 -22.117  1.00  0.72           C  
ATOM   6066  OE1 GLU A 382       6.538   1.668 -23.141  1.00  0.72           O  
ATOM   6067  OE2 GLU A 382       8.295   2.230 -22.078  1.00  0.72           O  
ATOM   6068  H   GLU A 382       5.165  -0.361 -19.280  1.00  0.72           H  
ATOM   6069  HA  GLU A 382       4.386   2.431 -19.022  1.00  0.72           H  
ATOM   6070 1HB  GLU A 382       4.785   0.601 -21.393  1.00  0.72           H  
ATOM   6071 2HB  GLU A 382       4.353   2.305 -21.540  1.00  0.72           H  
ATOM   6072 1HG  GLU A 382       6.421   2.947 -20.359  1.00  0.72           H  
ATOM   6073 2HG  GLU A 382       6.833   1.256 -20.117  1.00  0.72           H  
ATOM   6074  N   ASN A 383       2.053   0.216 -19.680  1.00  0.74           N  
ATOM   6075  CA  ASN A 383       0.612   0.078 -19.915  1.00  0.74           C  
ATOM   6076  C   ASN A 383      -0.291  -0.505 -18.811  1.00  0.74           C  
ATOM   6077  O   ASN A 383      -1.478  -0.170 -18.786  1.00  0.74           O  
ATOM   6078  CB  ASN A 383       0.402  -0.781 -21.146  1.00  0.74           C  
ATOM   6079  CG  ASN A 383       0.906  -0.167 -22.404  1.00  0.74           C  
ATOM   6080  OD1 ASN A 383       0.255   0.695 -23.010  1.00  0.74           O  
ATOM   6081  ND2 ASN A 383       2.075  -0.571 -22.802  1.00  0.74           N  
ATOM   6082  H   ASN A 383       2.630  -0.617 -19.568  1.00  0.74           H  
ATOM   6083  HA  ASN A 383       0.224   1.073 -20.125  1.00  0.74           H  
ATOM   6084 1HB  ASN A 383       0.909  -1.738 -21.001  1.00  0.74           H  
ATOM   6085 2HB  ASN A 383      -0.658  -0.992 -21.260  1.00  0.74           H  
ATOM   6086 1HD2 ASN A 383       2.484  -0.194 -23.632  1.00  0.74           H  
ATOM   6087 2HD2 ASN A 383       2.582  -1.249 -22.243  1.00  0.74           H  
ATOM   6088  N   PHE A 384       0.202  -1.403 -17.942  1.00  0.75           N  
ATOM   6089  CA  PHE A 384      -0.735  -2.112 -17.057  1.00  0.75           C  
ATOM   6090  C   PHE A 384      -0.464  -2.055 -15.552  1.00  0.75           C  
ATOM   6091  O   PHE A 384      -0.819  -3.000 -14.837  1.00  0.75           O  
ATOM   6092  CB  PHE A 384      -0.818  -3.569 -17.467  1.00  0.75           C  
ATOM   6093  CG  PHE A 384      -1.149  -3.752 -18.910  1.00  0.75           C  
ATOM   6094  CD1 PHE A 384      -0.237  -4.373 -19.724  1.00  0.75           C  
ATOM   6095  CD2 PHE A 384      -2.318  -3.259 -19.473  1.00  0.75           C  
ATOM   6096  CE1 PHE A 384      -0.465  -4.520 -21.050  1.00  0.75           C  
ATOM   6097  CE2 PHE A 384      -2.555  -3.401 -20.838  1.00  0.75           C  
ATOM   6098  CZ  PHE A 384      -1.619  -4.034 -21.626  1.00  0.75           C  
ATOM   6099  H   PHE A 384       1.194  -1.622 -17.905  1.00  0.75           H  
ATOM   6100  HA  PHE A 384      -1.724  -1.680 -17.212  1.00  0.75           H  
ATOM   6101 1HB  PHE A 384       0.126  -4.045 -17.278  1.00  0.75           H  
ATOM   6102 2HB  PHE A 384      -1.578  -4.081 -16.873  1.00  0.75           H  
ATOM   6103  HD1 PHE A 384       0.677  -4.754 -19.290  1.00  0.75           H  
ATOM   6104  HD2 PHE A 384      -3.043  -2.748 -18.832  1.00  0.75           H  
ATOM   6105  HE1 PHE A 384       0.269  -5.018 -21.641  1.00  0.75           H  
ATOM   6106  HE2 PHE A 384      -3.470  -3.010 -21.283  1.00  0.75           H  
ATOM   6107  HZ  PHE A 384      -1.784  -4.154 -22.695  1.00  0.75           H  
ATOM   6108  N   LEU A 385       0.169  -1.001 -15.063  1.00  0.77           N  
ATOM   6109  CA  LEU A 385       0.398  -0.909 -13.621  1.00  0.77           C  
ATOM   6110  C   LEU A 385      -0.703  -0.143 -12.912  1.00  0.77           C  
ATOM   6111  O   LEU A 385      -1.281   0.798 -13.467  1.00  0.77           O  
ATOM   6112  CB  LEU A 385       1.766  -0.332 -13.286  1.00  0.77           C  
ATOM   6113  CG  LEU A 385       2.932  -1.178 -13.767  1.00  0.77           C  
ATOM   6114  CD1 LEU A 385       4.225  -0.531 -13.335  1.00  0.77           C  
ATOM   6115  CD2 LEU A 385       2.772  -2.560 -13.228  1.00  0.77           C  
ATOM   6116  H   LEU A 385       0.471  -0.263 -15.685  1.00  0.77           H  
ATOM   6117  HA  LEU A 385       0.391  -1.922 -13.215  1.00  0.77           H  
ATOM   6118 1HB  LEU A 385       1.856   0.651 -13.748  1.00  0.77           H  
ATOM   6119 2HB  LEU A 385       1.851  -0.220 -12.205  1.00  0.77           H  
ATOM   6120  HG  LEU A 385       2.926  -1.230 -14.852  1.00  0.77           H  
ATOM   6121 1HD1 LEU A 385       5.066  -1.108 -13.651  1.00  0.77           H  
ATOM   6122 2HD1 LEU A 385       4.272   0.446 -13.790  1.00  0.77           H  
ATOM   6123 3HD1 LEU A 385       4.254  -0.444 -12.261  1.00  0.77           H  
ATOM   6124 1HD2 LEU A 385       3.571  -3.185 -13.559  1.00  0.77           H  
ATOM   6125 2HD2 LEU A 385       2.763  -2.540 -12.167  1.00  0.77           H  
ATOM   6126 3HD2 LEU A 385       1.832  -2.965 -13.587  1.00  0.77           H  
ATOM   6127  N   LEU A 386      -0.933  -0.511 -11.648  1.00  0.78           N  
ATOM   6128  CA  LEU A 386      -1.958   0.108 -10.801  1.00  0.78           C  
ATOM   6129  C   LEU A 386      -1.860   1.622 -10.786  1.00  0.78           C  
ATOM   6130  O   LEU A 386      -2.879   2.317 -10.774  1.00  0.78           O  
ATOM   6131  CB  LEU A 386      -1.840  -0.386  -9.364  1.00  0.78           C  
ATOM   6132  CG  LEU A 386      -2.941   0.075  -8.442  1.00  0.78           C  
ATOM   6133  CD1 LEU A 386      -4.261  -0.531  -8.908  1.00  0.78           C  
ATOM   6134  CD2 LEU A 386      -2.604  -0.317  -7.036  1.00  0.78           C  
ATOM   6135  H   LEU A 386      -0.435  -1.327 -11.293  1.00  0.78           H  
ATOM   6136  HA  LEU A 386      -2.933  -0.166 -11.184  1.00  0.78           H  
ATOM   6137 1HB  LEU A 386      -1.849  -1.476  -9.373  1.00  0.78           H  
ATOM   6138 2HB  LEU A 386      -0.891  -0.052  -8.949  1.00  0.78           H  
ATOM   6139  HG  LEU A 386      -3.041   1.146  -8.505  1.00  0.78           H  
ATOM   6140 1HD1 LEU A 386      -5.051  -0.205  -8.268  1.00  0.78           H  
ATOM   6141 2HD1 LEU A 386      -4.465  -0.215  -9.929  1.00  0.78           H  
ATOM   6142 3HD1 LEU A 386      -4.197  -1.620  -8.872  1.00  0.78           H  
ATOM   6143 1HD2 LEU A 386      -3.381   0.019  -6.369  1.00  0.78           H  
ATOM   6144 2HD2 LEU A 386      -2.511  -1.388  -6.985  1.00  0.78           H  
ATOM   6145 3HD2 LEU A 386      -1.666   0.133  -6.747  1.00  0.78           H  
ATOM   6146  N   THR A 387      -0.648   2.157 -10.802  1.00  0.79           N  
ATOM   6147  CA  THR A 387      -0.483   3.597 -10.804  1.00  0.79           C  
ATOM   6148  C   THR A 387      -1.203   4.211 -11.999  1.00  0.79           C  
ATOM   6149  O   THR A 387      -1.867   5.238 -11.865  1.00  0.79           O  
ATOM   6150  CB  THR A 387       1.001   3.984 -10.898  1.00  0.79           C  
ATOM   6151  OG1 THR A 387       1.713   3.484  -9.757  1.00  0.79           O  
ATOM   6152  CG2 THR A 387       1.179   5.514 -10.999  1.00  0.79           C  
ATOM   6153  H   THR A 387       0.160   1.549 -10.817  1.00  0.79           H  
ATOM   6154  HA  THR A 387      -0.913   4.008  -9.891  1.00  0.79           H  
ATOM   6155  HB  THR A 387       1.417   3.529 -11.795  1.00  0.79           H  
ATOM   6156  HG1 THR A 387       1.402   3.925  -8.963  1.00  0.79           H  
ATOM   6157 1HG2 THR A 387       2.233   5.759 -11.085  1.00  0.79           H  
ATOM   6158 2HG2 THR A 387       0.652   5.886 -11.878  1.00  0.79           H  
ATOM   6159 3HG2 THR A 387       0.783   5.982 -10.126  1.00  0.79           H  
ATOM   6160  N   ARG A 388      -1.040   3.608 -13.181  1.00  0.79           N  
ATOM   6161  CA  ARG A 388      -1.605   4.143 -14.411  1.00  0.79           C  
ATOM   6162  C   ARG A 388      -3.115   3.966 -14.422  1.00  0.79           C  
ATOM   6163  O   ARG A 388      -3.861   4.857 -14.838  1.00  0.79           O  
ATOM   6164  CB  ARG A 388      -0.963   3.460 -15.614  1.00  0.79           C  
ATOM   6165  CG  ARG A 388       0.515   3.839 -15.801  1.00  0.79           C  
ATOM   6166  CD  ARG A 388       1.140   3.218 -16.998  1.00  0.79           C  
ATOM   6167  NE  ARG A 388       2.568   3.550 -17.090  1.00  0.79           N  
ATOM   6168  CZ  ARG A 388       3.046   4.716 -17.587  1.00  0.79           C  
ATOM   6169  NH1 ARG A 388       2.207   5.636 -18.016  1.00  0.79           N  
ATOM   6170  NH2 ARG A 388       4.351   4.948 -17.652  1.00  0.79           N  
ATOM   6171  H   ARG A 388      -0.554   2.718 -13.221  1.00  0.79           H  
ATOM   6172  HA  ARG A 388      -1.378   5.208 -14.460  1.00  0.79           H  
ATOM   6173 1HB  ARG A 388      -1.019   2.377 -15.498  1.00  0.79           H  
ATOM   6174 2HB  ARG A 388      -1.501   3.722 -16.524  1.00  0.79           H  
ATOM   6175 1HG  ARG A 388       0.596   4.921 -15.898  1.00  0.79           H  
ATOM   6176 2HG  ARG A 388       1.078   3.512 -14.923  1.00  0.79           H  
ATOM   6177 1HD  ARG A 388       1.049   2.132 -16.945  1.00  0.79           H  
ATOM   6178 2HD  ARG A 388       0.647   3.578 -17.900  1.00  0.79           H  
ATOM   6179  HE  ARG A 388       3.249   2.826 -16.806  1.00  0.79           H  
ATOM   6180 1HH1 ARG A 388       1.212   5.466 -17.981  1.00  0.79           H  
ATOM   6181 2HH1 ARG A 388       2.559   6.502 -18.395  1.00  0.79           H  
ATOM   6182 1HH2 ARG A 388       5.018   4.262 -17.324  1.00  0.79           H  
ATOM   6183 2HH2 ARG A 388       4.684   5.820 -18.033  1.00  0.79           H  
ATOM   6184  N   GLN A 389      -3.573   2.816 -13.929  1.00  0.80           N  
ATOM   6185  CA  GLN A 389      -5.005   2.542 -13.857  1.00  0.80           C  
ATOM   6186  C   GLN A 389      -5.671   3.583 -12.981  1.00  0.80           C  
ATOM   6187  O   GLN A 389      -6.696   4.166 -13.343  1.00  0.80           O  
ATOM   6188  CB  GLN A 389      -5.266   1.170 -13.276  1.00  0.80           C  
ATOM   6189  CG  GLN A 389      -6.697   0.780 -13.185  1.00  0.80           C  
ATOM   6190  CD  GLN A 389      -6.872  -0.487 -12.392  1.00  0.80           C  
ATOM   6191  OE1 GLN A 389      -6.750  -1.653 -12.823  1.00  0.80           O  
ATOM   6192  NE2 GLN A 389      -7.130  -0.248 -11.146  1.00  0.80           N  
ATOM   6193  H   GLN A 389      -2.898   2.118 -13.607  1.00  0.80           H  
ATOM   6194  HA  GLN A 389      -5.432   2.604 -14.860  1.00  0.80           H  
ATOM   6195 1HB  GLN A 389      -4.778   0.452 -13.901  1.00  0.80           H  
ATOM   6196 2HB  GLN A 389      -4.824   1.100 -12.283  1.00  0.80           H  
ATOM   6197 1HG  GLN A 389      -7.229   1.582 -12.697  1.00  0.80           H  
ATOM   6198 2HG  GLN A 389      -7.088   0.614 -14.187  1.00  0.80           H  
ATOM   6199 1HE2 GLN A 389      -7.251  -0.994 -10.498  1.00  0.80           H  
ATOM   6200 2HE2 GLN A 389      -7.162   0.706 -10.837  1.00  0.80           H  
ATOM   6201  N   LEU A 390      -5.064   3.833 -11.817  1.00  0.79           N  
ATOM   6202  CA  LEU A 390      -5.607   4.816 -10.916  1.00  0.79           C  
ATOM   6203  C   LEU A 390      -5.518   6.195 -11.535  1.00  0.79           C  
ATOM   6204  O   LEU A 390      -6.479   6.948 -11.445  1.00  0.79           O  
ATOM   6205  CB  LEU A 390      -4.958   4.778  -9.537  1.00  0.79           C  
ATOM   6206  CG  LEU A 390      -5.571   5.823  -8.553  1.00  0.79           C  
ATOM   6207  CD1 LEU A 390      -7.058   5.646  -8.406  1.00  0.79           C  
ATOM   6208  CD2 LEU A 390      -4.971   5.648  -7.230  1.00  0.79           C  
ATOM   6209  H   LEU A 390      -4.221   3.325 -11.553  1.00  0.79           H  
ATOM   6210  HA  LEU A 390      -6.657   4.585 -10.767  1.00  0.79           H  
ATOM   6211 1HB  LEU A 390      -5.065   3.785  -9.117  1.00  0.79           H  
ATOM   6212 2HB  LEU A 390      -3.890   4.989  -9.650  1.00  0.79           H  
ATOM   6213  HG  LEU A 390      -5.390   6.809  -8.929  1.00  0.79           H  
ATOM   6214 1HD1 LEU A 390      -7.438   6.395  -7.715  1.00  0.79           H  
ATOM   6215 2HD1 LEU A 390      -7.539   5.766  -9.368  1.00  0.79           H  
ATOM   6216 3HD1 LEU A 390      -7.271   4.686  -8.008  1.00  0.79           H  
ATOM   6217 1HD2 LEU A 390      -5.404   6.357  -6.565  1.00  0.79           H  
ATOM   6218 2HD2 LEU A 390      -5.180   4.644  -6.865  1.00  0.79           H  
ATOM   6219 3HD2 LEU A 390      -3.910   5.800  -7.304  1.00  0.79           H  
ATOM   6220  N   ARG A 391      -4.411   6.547 -12.205  1.00  0.78           N  
ATOM   6221  CA  ARG A 391      -4.386   7.875 -12.801  1.00  0.78           C  
ATOM   6222  C   ARG A 391      -5.562   8.052 -13.757  1.00  0.78           C  
ATOM   6223  O   ARG A 391      -6.234   9.087 -13.728  1.00  0.78           O  
ATOM   6224  CB  ARG A 391      -3.108   8.138 -13.604  1.00  0.78           C  
ATOM   6225  CG  ARG A 391      -1.814   8.377 -12.846  1.00  0.78           C  
ATOM   6226  CD  ARG A 391      -0.687   8.671 -13.766  1.00  0.78           C  
ATOM   6227  NE  ARG A 391      -0.901   9.929 -14.492  1.00  0.78           N  
ATOM   6228  CZ  ARG A 391      -0.239  10.299 -15.611  1.00  0.78           C  
ATOM   6229  NH1 ARG A 391       0.679   9.512 -16.122  1.00  0.78           N  
ATOM   6230  NH2 ARG A 391      -0.510  11.455 -16.199  1.00  0.78           N  
ATOM   6231  H   ARG A 391      -3.603   5.930 -12.271  1.00  0.78           H  
ATOM   6232  HA  ARG A 391      -4.462   8.613 -12.006  1.00  0.78           H  
ATOM   6233 1HB  ARG A 391      -2.945   7.318 -14.298  1.00  0.78           H  
ATOM   6234 2HB  ARG A 391      -3.249   9.016 -14.174  1.00  0.78           H  
ATOM   6235 1HG  ARG A 391      -1.931   9.218 -12.190  1.00  0.78           H  
ATOM   6236 2HG  ARG A 391      -1.540   7.519 -12.289  1.00  0.78           H  
ATOM   6237 1HD  ARG A 391       0.236   8.764 -13.183  1.00  0.78           H  
ATOM   6238 2HD  ARG A 391      -0.584   7.864 -14.490  1.00  0.78           H  
ATOM   6239  HE  ARG A 391      -1.600  10.564 -14.129  1.00  0.78           H  
ATOM   6240 1HH1 ARG A 391       0.887   8.630 -15.680  1.00  0.78           H  
ATOM   6241 2HH1 ARG A 391       1.169   9.791 -16.963  1.00  0.78           H  
ATOM   6242 1HH2 ARG A 391      -1.214  12.071 -15.820  1.00  0.78           H  
ATOM   6243 2HH2 ARG A 391      -0.009  11.723 -17.035  1.00  0.78           H  
ATOM   6244  N   GLU A 392      -5.864   7.030 -14.562  1.00  0.77           N  
ATOM   6245  CA  GLU A 392      -6.986   7.157 -15.480  1.00  0.77           C  
ATOM   6246  C   GLU A 392      -8.328   7.239 -14.734  1.00  0.77           C  
ATOM   6247  O   GLU A 392      -9.199   8.030 -15.115  1.00  0.77           O  
ATOM   6248  CB  GLU A 392      -6.993   6.007 -16.482  1.00  0.77           C  
ATOM   6249  CG  GLU A 392      -5.880   6.031 -17.547  1.00  0.77           C  
ATOM   6250  CD  GLU A 392      -5.999   7.211 -18.492  1.00  0.77           C  
ATOM   6251  OE1 GLU A 392      -6.961   7.917 -18.390  1.00  0.77           O  
ATOM   6252  OE2 GLU A 392      -5.148   7.398 -19.340  1.00  0.77           O  
ATOM   6253  H   GLU A 392      -5.290   6.184 -14.556  1.00  0.77           H  
ATOM   6254  HA  GLU A 392      -6.859   8.082 -16.040  1.00  0.77           H  
ATOM   6255 1HB  GLU A 392      -6.934   5.057 -15.947  1.00  0.77           H  
ATOM   6256 2HB  GLU A 392      -7.927   6.031 -17.014  1.00  0.77           H  
ATOM   6257 1HG  GLU A 392      -4.913   6.079 -17.041  1.00  0.77           H  
ATOM   6258 2HG  GLU A 392      -5.919   5.103 -18.116  1.00  0.77           H  
ATOM   6259  N   TYR A 393      -8.494   6.471 -13.648  1.00  0.75           N  
ATOM   6260  CA  TYR A 393      -9.732   6.559 -12.875  1.00  0.75           C  
ATOM   6261  C   TYR A 393      -9.893   7.944 -12.266  1.00  0.75           C  
ATOM   6262  O   TYR A 393     -10.993   8.500 -12.262  1.00  0.75           O  
ATOM   6263  CB  TYR A 393      -9.787   5.525 -11.756  1.00  0.75           C  
ATOM   6264  CG  TYR A 393     -10.139   4.133 -12.166  1.00  0.75           C  
ATOM   6265  CD1 TYR A 393      -9.564   3.095 -11.499  1.00  0.75           C  
ATOM   6266  CD2 TYR A 393     -11.057   3.887 -13.180  1.00  0.75           C  
ATOM   6267  CE1 TYR A 393      -9.884   1.813 -11.826  1.00  0.75           C  
ATOM   6268  CE2 TYR A 393     -11.368   2.579 -13.511  1.00  0.75           C  
ATOM   6269  CZ  TYR A 393     -10.769   1.549 -12.820  1.00  0.75           C  
ATOM   6270  OH  TYR A 393     -11.043   0.245 -13.103  1.00  0.75           O  
ATOM   6271  H   TYR A 393      -7.763   5.810 -13.376  1.00  0.75           H  
ATOM   6272  HA  TYR A 393     -10.571   6.391 -13.549  1.00  0.75           H  
ATOM   6273 1HB  TYR A 393      -8.818   5.491 -11.278  1.00  0.75           H  
ATOM   6274 2HB  TYR A 393     -10.505   5.848 -11.003  1.00  0.75           H  
ATOM   6275  HD1 TYR A 393      -8.854   3.294 -10.703  1.00  0.75           H  
ATOM   6276  HD2 TYR A 393     -11.528   4.715 -13.710  1.00  0.75           H  
ATOM   6277  HE1 TYR A 393      -9.430   0.997 -11.290  1.00  0.75           H  
ATOM   6278  HE2 TYR A 393     -12.081   2.372 -14.297  1.00  0.75           H  
ATOM   6279  HH  TYR A 393     -10.701  -0.311 -12.393  1.00  0.75           H  
ATOM   6280  N   LEU A 394      -8.793   8.512 -11.767  1.00  0.74           N  
ATOM   6281  CA  LEU A 394      -8.847   9.826 -11.159  1.00  0.74           C  
ATOM   6282  C   LEU A 394      -9.197  10.842 -12.240  1.00  0.74           C  
ATOM   6283  O   LEU A 394      -9.989  11.750 -12.016  1.00  0.74           O  
ATOM   6284  CB  LEU A 394      -7.501  10.194 -10.535  1.00  0.74           C  
ATOM   6285  CG  LEU A 394      -7.023   9.348  -9.338  1.00  0.74           C  
ATOM   6286  CD1 LEU A 394      -5.628   9.778  -9.004  1.00  0.74           C  
ATOM   6287  CD2 LEU A 394      -7.904   9.476  -8.149  1.00  0.74           C  
ATOM   6288  H   LEU A 394      -7.910   8.005 -11.796  1.00  0.74           H  
ATOM   6289  HA  LEU A 394      -9.618   9.832 -10.392  1.00  0.74           H  
ATOM   6290 1HB  LEU A 394      -6.740  10.114 -11.306  1.00  0.74           H  
ATOM   6291 2HB  LEU A 394      -7.547  11.229 -10.206  1.00  0.74           H  
ATOM   6292  HG  LEU A 394      -7.010   8.329  -9.634  1.00  0.74           H  
ATOM   6293 1HD1 LEU A 394      -5.244   9.168  -8.201  1.00  0.74           H  
ATOM   6294 2HD1 LEU A 394      -5.016   9.660  -9.880  1.00  0.74           H  
ATOM   6295 3HD1 LEU A 394      -5.625  10.821  -8.704  1.00  0.74           H  
ATOM   6296 1HD2 LEU A 394      -7.514   8.847  -7.350  1.00  0.74           H  
ATOM   6297 2HD2 LEU A 394      -7.902  10.487  -7.828  1.00  0.74           H  
ATOM   6298 3HD2 LEU A 394      -8.916   9.162  -8.401  1.00  0.74           H  
ATOM   6299  N   ALA A 395      -8.640  10.678 -13.447  1.00  0.72           N  
ATOM   6300  CA  ALA A 395      -8.945  11.614 -14.520  1.00  0.72           C  
ATOM   6301  C   ALA A 395     -10.444  11.592 -14.824  1.00  0.72           C  
ATOM   6302  O   ALA A 395     -11.070  12.647 -14.990  1.00  0.72           O  
ATOM   6303  CB  ALA A 395      -8.135  11.263 -15.747  1.00  0.72           C  
ATOM   6304  H   ALA A 395      -7.971   9.925 -13.609  1.00  0.72           H  
ATOM   6305  HA  ALA A 395      -8.676  12.615 -14.188  1.00  0.72           H  
ATOM   6306 1HB  ALA A 395      -8.327  11.970 -16.526  1.00  0.72           H  
ATOM   6307 2HB  ALA A 395      -7.093  11.297 -15.479  1.00  0.72           H  
ATOM   6308 3HB  ALA A 395      -8.390  10.262 -16.089  1.00  0.72           H  
ATOM   6309  N   LEU A 396     -11.030  10.387 -14.825  1.00  0.71           N  
ATOM   6310  CA  LEU A 396     -12.463  10.228 -15.030  1.00  0.71           C  
ATOM   6311  C   LEU A 396     -13.235  10.908 -13.920  1.00  0.71           C  
ATOM   6312  O   LEU A 396     -14.190  11.643 -14.178  1.00  0.71           O  
ATOM   6313  CB  LEU A 396     -12.864   8.747 -15.118  1.00  0.71           C  
ATOM   6314  CG  LEU A 396     -14.367   8.505 -15.201  1.00  0.71           C  
ATOM   6315  CD1 LEU A 396     -14.896   9.192 -16.374  1.00  0.71           C  
ATOM   6316  CD2 LEU A 396     -14.622   7.045 -15.317  1.00  0.71           C  
ATOM   6317  H   LEU A 396     -10.449   9.554 -14.703  1.00  0.71           H  
ATOM   6318  HA  LEU A 396     -12.727  10.704 -15.973  1.00  0.71           H  
ATOM   6319 1HB  LEU A 396     -12.401   8.311 -16.002  1.00  0.71           H  
ATOM   6320 2HB  LEU A 396     -12.488   8.226 -14.244  1.00  0.71           H  
ATOM   6321  HG  LEU A 396     -14.856   8.898 -14.311  1.00  0.71           H  
ATOM   6322 1HD1 LEU A 396     -15.968   9.019 -16.452  1.00  0.71           H  
ATOM   6323 2HD1 LEU A 396     -14.705  10.260 -16.296  1.00  0.71           H  
ATOM   6324 3HD1 LEU A 396     -14.395   8.800 -17.232  1.00  0.71           H  
ATOM   6325 1HD2 LEU A 396     -15.696   6.866 -15.390  1.00  0.71           H  
ATOM   6326 2HD2 LEU A 396     -14.128   6.684 -16.214  1.00  0.71           H  
ATOM   6327 3HD2 LEU A 396     -14.222   6.535 -14.444  1.00  0.71           H  
ATOM   6328  N   ALA A 397     -12.828  10.649 -12.680  1.00  0.71           N  
ATOM   6329  CA  ALA A 397     -13.481  11.215 -11.516  1.00  0.71           C  
ATOM   6330  C   ALA A 397     -13.464  12.737 -11.539  1.00  0.71           C  
ATOM   6331  O   ALA A 397     -14.475  13.375 -11.237  1.00  0.71           O  
ATOM   6332  CB  ALA A 397     -12.773  10.717 -10.272  1.00  0.71           C  
ATOM   6333  H   ALA A 397     -12.036  10.021 -12.542  1.00  0.71           H  
ATOM   6334  HA  ALA A 397     -14.518  10.893 -11.517  1.00  0.71           H  
ATOM   6335 1HB  ALA A 397     -13.219  11.118  -9.393  1.00  0.71           H  
ATOM   6336 2HB  ALA A 397     -12.803   9.629 -10.242  1.00  0.71           H  
ATOM   6337 3HB  ALA A 397     -11.753  11.039 -10.315  1.00  0.71           H  
ATOM   6338  N   VAL A 398     -12.350  13.336 -11.962  1.00  0.72           N  
ATOM   6339  CA  VAL A 398     -12.298  14.789 -12.027  1.00  0.72           C  
ATOM   6340  C   VAL A 398     -13.250  15.266 -13.106  1.00  0.72           C  
ATOM   6341  O   VAL A 398     -14.059  16.174 -12.885  1.00  0.72           O  
ATOM   6342  CB  VAL A 398     -10.881  15.309 -12.347  1.00  0.72           C  
ATOM   6343  CG1 VAL A 398     -10.944  16.791 -12.567  1.00  0.72           C  
ATOM   6344  CG2 VAL A 398      -9.946  15.015 -11.212  1.00  0.72           C  
ATOM   6345  H   VAL A 398     -11.530  12.778 -12.199  1.00  0.72           H  
ATOM   6346  HA  VAL A 398     -12.616  15.200 -11.070  1.00  0.72           H  
ATOM   6347  HB  VAL A 398     -10.517  14.834 -13.263  1.00  0.72           H  
ATOM   6348 1HG1 VAL A 398      -9.952  17.172 -12.801  1.00  0.72           H  
ATOM   6349 2HG1 VAL A 398     -11.622  17.008 -13.393  1.00  0.72           H  
ATOM   6350 3HG1 VAL A 398     -11.310  17.260 -11.658  1.00  0.72           H  
ATOM   6351 1HG2 VAL A 398      -8.949  15.391 -11.437  1.00  0.72           H  
ATOM   6352 2HG2 VAL A 398     -10.325  15.493 -10.317  1.00  0.72           H  
ATOM   6353 3HG2 VAL A 398      -9.898  13.968 -11.068  1.00  0.72           H  
ATOM   6354  N   GLY A 399     -13.188  14.607 -14.259  1.00  0.75           N  
ATOM   6355  CA  GLY A 399     -14.032  14.936 -15.382  1.00  0.75           C  
ATOM   6356  C   GLY A 399     -15.497  14.948 -14.987  1.00  0.75           C  
ATOM   6357  O   GLY A 399     -16.185  15.955 -15.175  1.00  0.75           O  
ATOM   6358  H   GLY A 399     -12.507  13.855 -14.375  1.00  0.75           H  
ATOM   6359 1HA  GLY A 399     -13.741  15.903 -15.789  1.00  0.75           H  
ATOM   6360 2HA  GLY A 399     -13.880  14.192 -16.159  1.00  0.75           H  
ATOM   6361  N   LEU A 400     -15.975  13.849 -14.407  1.00  0.80           N  
ATOM   6362  CA  LEU A 400     -17.379  13.748 -14.037  1.00  0.80           C  
ATOM   6363  C   LEU A 400     -17.804  14.792 -13.019  1.00  0.80           C  
ATOM   6364  O   LEU A 400     -18.854  15.421 -13.173  1.00  0.80           O  
ATOM   6365  CB  LEU A 400     -17.649  12.363 -13.454  1.00  0.80           C  
ATOM   6366  CG  LEU A 400     -17.578  11.244 -14.436  1.00  0.80           C  
ATOM   6367  CD1 LEU A 400     -17.674   9.926 -13.706  1.00  0.80           C  
ATOM   6368  CD2 LEU A 400     -18.694  11.409 -15.437  1.00  0.80           C  
ATOM   6369  H   LEU A 400     -15.349  13.060 -14.251  1.00  0.80           H  
ATOM   6370  HA  LEU A 400     -17.975  13.881 -14.940  1.00  0.80           H  
ATOM   6371 1HB  LEU A 400     -16.899  12.169 -12.681  1.00  0.80           H  
ATOM   6372 2HB  LEU A 400     -18.628  12.353 -12.991  1.00  0.80           H  
ATOM   6373  HG  LEU A 400     -16.622  11.279 -14.955  1.00  0.80           H  
ATOM   6374 1HD1 LEU A 400     -17.609   9.126 -14.431  1.00  0.80           H  
ATOM   6375 2HD1 LEU A 400     -16.849   9.845 -12.996  1.00  0.80           H  
ATOM   6376 3HD1 LEU A 400     -18.622   9.865 -13.173  1.00  0.80           H  
ATOM   6377 1HD2 LEU A 400     -18.640  10.628 -16.157  1.00  0.80           H  
ATOM   6378 2HD2 LEU A 400     -19.652  11.374 -14.928  1.00  0.80           H  
ATOM   6379 3HD2 LEU A 400     -18.585  12.369 -15.946  1.00  0.80           H  
ATOM   6380  N   LEU A 401     -16.963  15.054 -12.026  1.00  0.90           N  
ATOM   6381  CA  LEU A 401     -17.307  16.032 -11.004  1.00  0.90           C  
ATOM   6382  C   LEU A 401     -17.369  17.443 -11.578  1.00  0.90           C  
ATOM   6383  O   LEU A 401     -18.118  18.290 -11.083  1.00  0.90           O  
ATOM   6384  CB  LEU A 401     -16.319  15.924  -9.854  1.00  0.90           C  
ATOM   6385  CG  LEU A 401     -16.446  14.601  -9.069  1.00  0.90           C  
ATOM   6386  CD1 LEU A 401     -15.321  14.498  -8.102  1.00  0.90           C  
ATOM   6387  CD2 LEU A 401     -17.792  14.531  -8.346  1.00  0.90           C  
ATOM   6388  H   LEU A 401     -16.084  14.537 -11.935  1.00  0.90           H  
ATOM   6389  HA  LEU A 401     -18.293  15.784 -10.619  1.00  0.90           H  
ATOM   6390 1HB  LEU A 401     -15.303  15.982 -10.262  1.00  0.90           H  
ATOM   6391 2HB  LEU A 401     -16.472  16.755  -9.171  1.00  0.90           H  
ATOM   6392  HG  LEU A 401     -16.386  13.782  -9.765  1.00  0.90           H  
ATOM   6393 1HD1 LEU A 401     -15.377  13.557  -7.555  1.00  0.90           H  
ATOM   6394 2HD1 LEU A 401     -14.408  14.542  -8.666  1.00  0.90           H  
ATOM   6395 3HD1 LEU A 401     -15.363  15.320  -7.414  1.00  0.90           H  
ATOM   6396 1HD2 LEU A 401     -17.873  13.585  -7.808  1.00  0.90           H  
ATOM   6397 2HD2 LEU A 401     -17.869  15.356  -7.640  1.00  0.90           H  
ATOM   6398 3HD2 LEU A 401     -18.598  14.601  -9.076  1.00  0.90           H  
ATOM   6399  N   HIS A 402     -16.610  17.690 -12.644  1.00  1.05           N  
ATOM   6400  CA  HIS A 402     -16.601  18.988 -13.295  1.00  1.05           C  
ATOM   6401  C   HIS A 402     -17.575  19.075 -14.486  1.00  1.05           C  
ATOM   6402  O   HIS A 402     -17.573  20.072 -15.210  1.00  1.05           O  
ATOM   6403  CB  HIS A 402     -15.185  19.348 -13.756  1.00  1.05           C  
ATOM   6404  CG  HIS A 402     -14.218  19.567 -12.619  1.00  1.05           C  
ATOM   6405  ND1 HIS A 402     -12.866  19.746 -12.815  1.00  1.05           N  
ATOM   6406  CD2 HIS A 402     -14.413  19.623 -11.279  1.00  1.05           C  
ATOM   6407  CE1 HIS A 402     -12.271  19.914 -11.645  1.00  1.05           C  
ATOM   6408  NE2 HIS A 402     -13.186  19.841 -10.698  1.00  1.05           N  
ATOM   6409  H   HIS A 402     -15.977  16.965 -12.991  1.00  1.05           H  
ATOM   6410  HA  HIS A 402     -16.909  19.744 -12.576  1.00  1.05           H  
ATOM   6411 1HB  HIS A 402     -14.797  18.533 -14.375  1.00  1.05           H  
ATOM   6412 2HB  HIS A 402     -15.214  20.245 -14.369  1.00  1.05           H  
ATOM   6413  HD1 HIS A 402     -12.391  19.750 -13.694  1.00  1.05           H  
ATOM   6414  HD2 HIS A 402     -15.304  19.532 -10.656  1.00  1.05           H  
ATOM   6415  HE1 HIS A 402     -11.195  20.072 -11.588  1.00  1.05           H  
ATOM   6416  N   GLY A 403     -18.409  18.043 -14.696  1.00  1.26           N  
ATOM   6417  CA  GLY A 403     -19.393  18.051 -15.781  1.00  1.26           C  
ATOM   6418  C   GLY A 403     -18.879  17.674 -17.183  1.00  1.26           C  
ATOM   6419  O   GLY A 403     -19.545  17.965 -18.179  1.00  1.26           O  
ATOM   6420  H   GLY A 403     -18.387  17.229 -14.080  1.00  1.26           H  
ATOM   6421 1HA  GLY A 403     -20.196  17.366 -15.511  1.00  1.26           H  
ATOM   6422 2HA  GLY A 403     -19.846  19.040 -15.828  1.00  1.26           H  
ATOM   6423  N   THR A 404     -17.708  17.050 -17.278  1.00  1.54           N  
ATOM   6424  CA  THR A 404     -17.154  16.672 -18.575  1.00  1.54           C  
ATOM   6425  C   THR A 404     -17.771  15.372 -19.083  1.00  1.54           C  
ATOM   6426  O   THR A 404     -17.843  14.382 -18.354  1.00  1.54           O  
ATOM   6427  CB  THR A 404     -15.615  16.531 -18.506  1.00  1.54           C  
ATOM   6428  OG1 THR A 404     -15.035  17.787 -18.140  1.00  1.54           O  
ATOM   6429  CG2 THR A 404     -15.030  16.066 -19.829  1.00  1.54           C  
ATOM   6430  H   THR A 404     -17.192  16.815 -16.435  1.00  1.54           H  
ATOM   6431  HA  THR A 404     -17.390  17.459 -19.291  1.00  1.54           H  
ATOM   6432  HB  THR A 404     -15.365  15.804 -17.758  1.00  1.54           H  
ATOM   6433  HG1 THR A 404     -15.299  18.011 -17.238  1.00  1.54           H  
ATOM   6434 1HG2 THR A 404     -13.949  15.977 -19.738  1.00  1.54           H  
ATOM   6435 2HG2 THR A 404     -15.440  15.096 -20.079  1.00  1.54           H  
ATOM   6436 3HG2 THR A 404     -15.266  16.785 -20.614  1.00  1.54           H  
ATOM   6437  N   THR A 405     -18.208  15.389 -20.346  1.00  1.87           N  
ATOM   6438  CA  THR A 405     -18.809  14.224 -20.999  1.00  1.87           C  
ATOM   6439  C   THR A 405     -17.942  13.707 -22.152  1.00  1.87           C  
ATOM   6440  O   THR A 405     -18.336  12.812 -22.899  1.00  1.87           O  
ATOM   6441  CB  THR A 405     -20.214  14.567 -21.516  1.00  1.87           C  
ATOM   6442  OG1 THR A 405     -20.129  15.639 -22.468  1.00  1.87           O  
ATOM   6443  CG2 THR A 405     -21.099  14.989 -20.355  1.00  1.87           C  
ATOM   6444  H   THR A 405     -18.135  16.252 -20.866  1.00  1.87           H  
ATOM   6445  HA  THR A 405     -18.897  13.424 -20.264  1.00  1.87           H  
ATOM   6446  HB  THR A 405     -20.645  13.698 -22.002  1.00  1.87           H  
ATOM   6447  HG1 THR A 405     -19.626  15.349 -23.236  1.00  1.87           H  
ATOM   6448 1HG2 THR A 405     -22.094  15.229 -20.724  1.00  1.87           H  
ATOM   6449 2HG2 THR A 405     -21.165  14.172 -19.635  1.00  1.87           H  
ATOM   6450 3HG2 THR A 405     -20.673  15.868 -19.867  1.00  1.87           H  
ATOM   6451  N   GLU A 406     -16.778  14.315 -22.307  1.00  2.21           N  
ATOM   6452  CA  GLU A 406     -15.821  13.969 -23.348  1.00  2.21           C  
ATOM   6453  C   GLU A 406     -14.981  12.776 -22.911  1.00  2.21           C  
ATOM   6454  O   GLU A 406     -14.817  12.536 -21.711  1.00  2.21           O  
ATOM   6455  CB  GLU A 406     -14.913  15.166 -23.649  1.00  2.21           C  
ATOM   6456  CG  GLU A 406     -15.653  16.386 -24.202  1.00  2.21           C  
ATOM   6457  CD  GLU A 406     -14.747  17.564 -24.512  1.00  2.21           C  
ATOM   6458  OE1 GLU A 406     -13.553  17.427 -24.402  1.00  2.21           O  
ATOM   6459  OE2 GLU A 406     -15.262  18.602 -24.859  1.00  2.21           O  
ATOM   6460  H   GLU A 406     -16.541  15.043 -21.652  1.00  2.21           H  
ATOM   6461  HA  GLU A 406     -16.365  13.696 -24.253  1.00  2.21           H  
ATOM   6462 1HB  GLU A 406     -14.390  15.463 -22.742  1.00  2.21           H  
ATOM   6463 2HB  GLU A 406     -14.157  14.870 -24.377  1.00  2.21           H  
ATOM   6464 1HG  GLU A 406     -16.174  16.094 -25.113  1.00  2.21           H  
ATOM   6465 2HG  GLU A 406     -16.402  16.693 -23.472  1.00  2.21           H  
ATOM   6466  N   ARG A 407     -14.443  12.022 -23.871  1.00  2.53           N  
ATOM   6467  CA  ARG A 407     -13.512  10.961 -23.500  1.00  2.53           C  
ATOM   6468  C   ARG A 407     -12.212  11.566 -23.000  1.00  2.53           C  
ATOM   6469  O   ARG A 407     -11.686  12.508 -23.592  1.00  2.53           O  
ATOM   6470  CB  ARG A 407     -13.224   9.979 -24.618  1.00  2.53           C  
ATOM   6471  CG  ARG A 407     -12.161   8.927 -24.224  1.00  2.53           C  
ATOM   6472  CD  ARG A 407     -12.005   7.837 -25.212  1.00  2.53           C  
ATOM   6473  NE  ARG A 407     -13.136   6.933 -25.169  1.00  2.53           N  
ATOM   6474  CZ  ARG A 407     -13.373   5.924 -26.018  1.00  2.53           C  
ATOM   6475  NH1 ARG A 407     -12.562   5.651 -27.019  1.00  2.53           N  
ATOM   6476  NH2 ARG A 407     -14.449   5.224 -25.807  1.00  2.53           N  
ATOM   6477  H   ARG A 407     -14.636  12.219 -24.843  1.00  2.53           H  
ATOM   6478  HA  ARG A 407     -13.958  10.386 -22.696  1.00  2.53           H  
ATOM   6479 1HB  ARG A 407     -14.136   9.444 -24.884  1.00  2.53           H  
ATOM   6480 2HB  ARG A 407     -12.871  10.507 -25.501  1.00  2.53           H  
ATOM   6481 1HG  ARG A 407     -11.192   9.413 -24.123  1.00  2.53           H  
ATOM   6482 2HG  ARG A 407     -12.439   8.475 -23.269  1.00  2.53           H  
ATOM   6483 1HD  ARG A 407     -11.936   8.255 -26.215  1.00  2.53           H  
ATOM   6484 2HD  ARG A 407     -11.098   7.269 -24.989  1.00  2.53           H  
ATOM   6485  HE  ARG A 407     -13.827   7.056 -24.412  1.00  2.53           H  
ATOM   6486 1HH1 ARG A 407     -11.732   6.211 -27.165  1.00  2.53           H  
ATOM   6487 2HH1 ARG A 407     -12.769   4.883 -27.639  1.00  2.53           H  
ATOM   6488 1HH2 ARG A 407     -15.030   5.506 -25.010  1.00  2.53           H  
ATOM   6489 2HH2 ARG A 407     -14.696   4.452 -26.405  1.00  2.53           H  
ATOM   6490  N   ILE A 408     -11.714  11.025 -21.907  1.00  2.82           N  
ATOM   6491  CA  ILE A 408     -10.496  11.476 -21.270  1.00  2.82           C  
ATOM   6492  C   ILE A 408      -9.442  10.387 -21.250  1.00  2.82           C  
ATOM   6493  O   ILE A 408      -9.725   9.259 -20.839  1.00  2.82           O  
ATOM   6494  CB  ILE A 408     -10.789  11.905 -19.816  1.00  2.82           C  
ATOM   6495  CG1 ILE A 408     -11.788  13.060 -19.781  1.00  2.82           C  
ATOM   6496  CG2 ILE A 408      -9.518  12.314 -19.119  1.00  2.82           C  
ATOM   6497  CD1 ILE A 408     -12.328  13.316 -18.397  1.00  2.82           C  
ATOM   6498  H   ILE A 408     -12.215  10.258 -21.492  1.00  2.82           H  
ATOM   6499  HA  ILE A 408     -10.103  12.328 -21.823  1.00  2.82           H  
ATOM   6500  HB  ILE A 408     -11.234  11.071 -19.274  1.00  2.82           H  
ATOM   6501 1HG1 ILE A 408     -11.298  13.963 -20.137  1.00  2.82           H  
ATOM   6502 2HG1 ILE A 408     -12.622  12.846 -20.436  1.00  2.82           H  
ATOM   6503 1HG2 ILE A 408      -9.765  12.605 -18.105  1.00  2.82           H  
ATOM   6504 2HG2 ILE A 408      -8.814  11.480 -19.102  1.00  2.82           H  
ATOM   6505 3HG2 ILE A 408      -9.069  13.157 -19.642  1.00  2.82           H  
ATOM   6506 1HD1 ILE A 408     -13.026  14.145 -18.430  1.00  2.82           H  
ATOM   6507 2HD1 ILE A 408     -12.842  12.423 -18.033  1.00  2.82           H  
ATOM   6508 3HD1 ILE A 408     -11.506  13.559 -17.722  1.00  2.82           H  
ATOM   6509  N   GLU A 409      -8.246  10.736 -21.712  1.00  3.06           N  
ATOM   6510  CA  GLU A 409      -7.086   9.850 -21.701  1.00  3.06           C  
ATOM   6511  C   GLU A 409      -5.887  10.663 -21.232  1.00  3.06           C  
ATOM   6512  O   GLU A 409      -5.776  11.845 -21.565  1.00  3.06           O  
ATOM   6513  CB  GLU A 409      -6.807   9.253 -23.093  1.00  3.06           C  
ATOM   6514  CG  GLU A 409      -7.913   8.338 -23.647  1.00  3.06           C  
ATOM   6515  CD  GLU A 409      -7.566   7.717 -24.982  1.00  3.06           C  
ATOM   6516  OE1 GLU A 409      -6.509   8.003 -25.495  1.00  3.06           O  
ATOM   6517  OE2 GLU A 409      -8.352   6.934 -25.472  1.00  3.06           O  
ATOM   6518  H   GLU A 409      -8.130  11.677 -22.059  1.00  3.06           H  
ATOM   6519  HA  GLU A 409      -7.251   9.041 -20.985  1.00  3.06           H  
ATOM   6520 1HB  GLU A 409      -6.650  10.060 -23.808  1.00  3.06           H  
ATOM   6521 2HB  GLU A 409      -5.887   8.670 -23.053  1.00  3.06           H  
ATOM   6522 1HG  GLU A 409      -8.113   7.547 -22.923  1.00  3.06           H  
ATOM   6523 2HG  GLU A 409      -8.821   8.923 -23.760  1.00  3.06           H  
ATOM   6524  N   LEU A 410      -4.976  10.039 -20.495  1.00  3.29           N  
ATOM   6525  CA  LEU A 410      -3.782  10.736 -20.024  1.00  3.29           C  
ATOM   6526  C   LEU A 410      -2.542  10.500 -20.883  1.00  3.29           C  
ATOM   6527  O   LEU A 410      -1.446  10.957 -20.556  1.00  3.29           O  
ATOM   6528  CB  LEU A 410      -3.517  10.314 -18.592  1.00  3.29           C  
ATOM   6529  CG  LEU A 410      -4.629  10.660 -17.634  1.00  3.29           C  
ATOM   6530  CD1 LEU A 410      -4.297  10.105 -16.335  1.00  3.29           C  
ATOM   6531  CD2 LEU A 410      -4.784  12.171 -17.562  1.00  3.29           C  
ATOM   6532  H   LEU A 410      -5.117   9.059 -20.218  1.00  3.29           H  
ATOM   6533  HA  LEU A 410      -3.994  11.804 -20.029  1.00  3.29           H  
ATOM   6534 1HB  LEU A 410      -3.380   9.230 -18.568  1.00  3.29           H  
ATOM   6535 2HB  LEU A 410      -2.605  10.790 -18.247  1.00  3.29           H  
ATOM   6536  HG  LEU A 410      -5.568  10.207 -17.969  1.00  3.29           H  
ATOM   6537 1HD1 LEU A 410      -5.075  10.330 -15.631  1.00  3.29           H  
ATOM   6538 2HD1 LEU A 410      -4.193   9.021 -16.433  1.00  3.29           H  
ATOM   6539 3HD1 LEU A 410      -3.367  10.537 -16.002  1.00  3.29           H  
ATOM   6540 1HD2 LEU A 410      -5.575  12.430 -16.869  1.00  3.29           H  
ATOM   6541 2HD2 LEU A 410      -3.849  12.616 -17.225  1.00  3.29           H  
ATOM   6542 3HD2 LEU A 410      -5.033  12.553 -18.555  1.00  3.29           H  
ATOM   6543  N   GLY A 411      -2.700   9.758 -21.967  1.00  3.50           N  
ATOM   6544  CA  GLY A 411      -1.572   9.466 -22.839  1.00  3.50           C  
ATOM   6545  C   GLY A 411      -0.598   8.512 -22.164  1.00  3.50           C  
ATOM   6546  O   GLY A 411      -0.717   7.289 -22.276  1.00  3.50           O  
ATOM   6547  H   GLY A 411      -3.621   9.405 -22.190  1.00  3.50           H  
ATOM   6548 1HA  GLY A 411      -1.932   9.028 -23.765  1.00  3.50           H  
ATOM   6549 2HA  GLY A 411      -1.069  10.395 -23.099  1.00  3.50           H  
ENDMDL

REMARK ID 638667 DOMAINID 632316 MODEL 3 treS_anotado
MODEL     3
ATOM      1  N   MET A   1       1.439  -0.876   2.462  1.00  1.44           N  
ATOM      2  CA  MET A   1       2.260  -0.350   1.373  1.00  1.44           C  
ATOM      3  C   MET A   1       2.475   1.163   1.516  1.00  1.44           C  
ATOM      4  O   MET A   1       3.605   1.660   1.714  1.00  1.44           O  
ATOM      5  CB  MET A   1       1.612  -0.664   0.023  1.00  1.44           C  
ATOM      6  CG  MET A   1       1.585  -2.146  -0.356  1.00  1.44           C  
ATOM      7  SD  MET A   1       0.840  -2.423  -1.984  1.00  1.44           S  
ATOM      8  CE  MET A   1       0.891  -4.203  -2.135  1.00  1.44           C  
ATOM      9 1H   MET A   1       1.587  -1.875   2.547  1.00  1.44           H  
ATOM     10 2H   MET A   1       1.696  -0.430   3.332  1.00  1.44           H  
ATOM     11 3H   MET A   1       0.466  -0.701   2.272  1.00  1.44           H  
ATOM     12  HA  MET A   1       3.222  -0.837   1.403  1.00  1.44           H  
ATOM     13 1HB  MET A   1       0.590  -0.305   0.015  1.00  1.44           H  
ATOM     14 2HB  MET A   1       2.142  -0.141  -0.750  1.00  1.44           H  
ATOM     15 1HG  MET A   1       2.588  -2.545  -0.362  1.00  1.44           H  
ATOM     16 2HG  MET A   1       1.011  -2.698   0.386  1.00  1.44           H  
ATOM     17 1HE  MET A   1       0.488  -4.496  -3.103  1.00  1.44           H  
ATOM     18 2HE  MET A   1       1.909  -4.532  -2.057  1.00  1.44           H  
ATOM     19 3HE  MET A   1       0.305  -4.657  -1.337  1.00  1.44           H  
ATOM     20  N   LEU A   2       1.361   1.902   1.447  1.00  1.28           N  
ATOM     21  CA  LEU A   2       1.383   3.358   1.561  1.00  1.28           C  
ATOM     22  C   LEU A   2       2.339   3.921   0.511  1.00  1.28           C  
ATOM     23  O   LEU A   2       2.208   3.616  -0.670  1.00  1.28           O  
ATOM     24  CB  LEU A   2       1.833   3.751   2.979  1.00  1.28           C  
ATOM     25  CG  LEU A   2       1.010   3.162   4.134  1.00  1.28           C  
ATOM     26  CD1 LEU A   2       1.671   3.545   5.436  1.00  1.28           C  
ATOM     27  CD2 LEU A   2      -0.407   3.685   4.074  1.00  1.28           C  
ATOM     28  H   LEU A   2       0.467   1.464   1.285  1.00  1.28           H  
ATOM     29  HA  LEU A   2       0.381   3.745   1.372  1.00  1.28           H  
ATOM     30 1HB  LEU A   2       2.872   3.480   3.142  1.00  1.28           H  
ATOM     31 2HB  LEU A   2       1.748   4.838   3.074  1.00  1.28           H  
ATOM     32  HG  LEU A   2       0.997   2.079   4.063  1.00  1.28           H  
ATOM     33 1HD1 LEU A   2       1.108   3.130   6.271  1.00  1.28           H  
ATOM     34 2HD1 LEU A   2       2.690   3.152   5.450  1.00  1.28           H  
ATOM     35 3HD1 LEU A   2       1.700   4.632   5.518  1.00  1.28           H  
ATOM     36 1HD2 LEU A   2      -0.988   3.270   4.896  1.00  1.28           H  
ATOM     37 2HD2 LEU A   2      -0.390   4.769   4.159  1.00  1.28           H  
ATOM     38 3HD2 LEU A   2      -0.868   3.406   3.126  1.00  1.28           H  
ATOM     39  N   LEU A   3       3.297   4.727   0.942  1.00  1.15           N  
ATOM     40  CA  LEU A   3       4.306   5.285   0.063  1.00  1.15           C  
ATOM     41  C   LEU A   3       5.591   4.636   0.500  1.00  1.15           C  
ATOM     42  O   LEU A   3       6.045   3.811  -0.282  1.00  1.15           O  
ATOM     43  CB  LEU A   3       4.373   6.801   0.173  1.00  1.15           C  
ATOM     44  CG  LEU A   3       3.103   7.498  -0.199  1.00  1.15           C  
ATOM     45  CD1 LEU A   3       3.205   8.953   0.013  1.00  1.15           C  
ATOM     46  CD2 LEU A   3       2.791   7.202  -1.604  1.00  1.15           C  
ATOM     47  H   LEU A   3       3.358   4.965   1.922  1.00  1.15           H  
ATOM     48  HA  LEU A   3       4.098   5.007  -0.969  1.00  1.15           H  
ATOM     49 1HB  LEU A   3       4.622   7.063   1.201  1.00  1.15           H  
ATOM     50 2HB  LEU A   3       5.146   7.162  -0.474  1.00  1.15           H  
ATOM     51  HG  LEU A   3       2.344   7.137   0.414  1.00  1.15           H  
ATOM     52 1HD1 LEU A   3       2.253   9.418  -0.247  1.00  1.15           H  
ATOM     53 2HD1 LEU A   3       3.421   9.144   1.055  1.00  1.15           H  
ATOM     54 3HD1 LEU A   3       3.998   9.348  -0.618  1.00  1.15           H  
ATOM     55 1HD2 LEU A   3       1.852   7.670  -1.881  1.00  1.15           H  
ATOM     56 2HD2 LEU A   3       3.585   7.568  -2.242  1.00  1.15           H  
ATOM     57 3HD2 LEU A   3       2.709   6.140  -1.693  1.00  1.15           H  
ATOM     58  N   ASP A   4       5.502   4.289   1.772  1.00  1.05           N  
ATOM     59  CA  ASP A   4       6.743   4.277   2.507  1.00  1.05           C  
ATOM     60  C   ASP A   4       7.398   2.924   2.344  1.00  1.05           C  
ATOM     61  O   ASP A   4       8.617   2.830   2.249  1.00  1.05           O  
ATOM     62  CB  ASP A   4       6.489   4.610   3.971  1.00  1.05           C  
ATOM     63  CG  ASP A   4       5.962   6.030   4.107  1.00  1.05           C  
ATOM     64  OD1 ASP A   4       6.726   6.956   3.881  1.00  1.05           O  
ATOM     65  OD2 ASP A   4       4.788   6.186   4.349  1.00  1.05           O  
ATOM     66  H   ASP A   4       4.960   3.432   1.892  1.00  1.05           H  
ATOM     67  HA  ASP A   4       7.408   5.032   2.089  1.00  1.05           H  
ATOM     68 1HB  ASP A   4       5.765   3.906   4.393  1.00  1.05           H  
ATOM     69 2HB  ASP A   4       7.417   4.515   4.538  1.00  1.05           H  
ATOM     70  N   GLU A   5       6.604   1.862   2.218  1.00  0.99           N  
ATOM     71  CA  GLU A   5       7.192   0.538   2.088  1.00  0.99           C  
ATOM     72  C   GLU A   5       7.881   0.385   0.744  1.00  0.99           C  
ATOM     73  O   GLU A   5       8.807  -0.417   0.598  1.00  0.99           O  
ATOM     74  CB  GLU A   5       6.142  -0.548   2.238  1.00  0.99           C  
ATOM     75  CG  GLU A   5       5.523  -0.681   3.630  1.00  0.99           C  
ATOM     76  CD  GLU A   5       4.508  -1.793   3.707  1.00  0.99           C  
ATOM     77  OE1 GLU A   5       4.383  -2.516   2.750  1.00  0.99           O  
ATOM     78  OE2 GLU A   5       3.812  -1.886   4.686  1.00  0.99           O  
ATOM     79  H   GLU A   5       5.587   1.943   2.219  1.00  0.99           H  
ATOM     80  HA  GLU A   5       7.940   0.413   2.873  1.00  0.99           H  
ATOM     81 1HB  GLU A   5       5.354  -0.326   1.550  1.00  0.99           H  
ATOM     82 2HB  GLU A   5       6.562  -1.500   1.946  1.00  0.99           H  
ATOM     83 1HG  GLU A   5       6.314  -0.869   4.355  1.00  0.99           H  
ATOM     84 2HG  GLU A   5       5.041   0.264   3.887  1.00  0.99           H  
ATOM     85  N   TYR A   6       7.471   1.200  -0.241  1.00  0.96           N  
ATOM     86  CA  TYR A   6       8.011   1.107  -1.582  1.00  0.96           C  
ATOM     87  C   TYR A   6       9.434   1.595  -1.546  1.00  0.96           C  
ATOM     88  O   TYR A   6      10.239   1.176  -2.373  1.00  0.96           O  
ATOM     89  CB  TYR A   6       7.191   1.946  -2.592  1.00  0.96           C  
ATOM     90  CG  TYR A   6       5.785   1.372  -2.997  1.00  0.96           C  
ATOM     91  CD1 TYR A   6       4.619   1.815  -2.373  1.00  0.96           C  
ATOM     92  CD2 TYR A   6       5.667   0.440  -4.024  1.00  0.96           C  
ATOM     93  CE1 TYR A   6       3.390   1.328  -2.749  1.00  0.96           C  
ATOM     94  CE2 TYR A   6       4.408  -0.040  -4.393  1.00  0.96           C  
ATOM     95  CZ  TYR A   6       3.279   0.404  -3.753  1.00  0.96           C  
ATOM     96  OH  TYR A   6       2.017  -0.062  -4.099  1.00  0.96           O  
ATOM     97  H   TYR A   6       6.766   1.913  -0.065  1.00  0.96           H  
ATOM     98  HA  TYR A   6       8.016   0.067  -1.901  1.00  0.96           H  
ATOM     99 1HB  TYR A   6       7.061   2.947  -2.219  1.00  0.96           H  
ATOM    100 2HB  TYR A   6       7.777   2.042  -3.509  1.00  0.96           H  
ATOM    101  HD1 TYR A   6       4.657   2.540  -1.586  1.00  0.96           H  
ATOM    102  HD2 TYR A   6       6.556   0.087  -4.536  1.00  0.96           H  
ATOM    103  HE1 TYR A   6       2.494   1.687  -2.244  1.00  0.96           H  
ATOM    104  HE2 TYR A   6       4.304  -0.762  -5.182  1.00  0.96           H  
ATOM    105  HH  TYR A   6       2.079  -0.890  -4.639  1.00  0.96           H  
ATOM    106  N   ALA A   7       9.768   2.425  -0.547  1.00  0.96           N  
ATOM    107  CA  ALA A   7      11.091   3.010  -0.397  1.00  0.96           C  
ATOM    108  C   ALA A   7      12.138   1.924  -0.270  1.00  0.96           C  
ATOM    109  O   ALA A   7      13.278   2.095  -0.706  1.00  0.96           O  
ATOM    110  CB  ALA A   7      11.148   3.906   0.826  1.00  0.96           C  
ATOM    111  H   ALA A   7       9.082   2.665   0.166  1.00  0.96           H  
ATOM    112  HA  ALA A   7      11.303   3.604  -1.287  1.00  0.96           H  
ATOM    113 1HB  ALA A   7      12.140   4.345   0.903  1.00  0.96           H  
ATOM    114 2HB  ALA A   7      10.407   4.693   0.744  1.00  0.96           H  
ATOM    115 3HB  ALA A   7      10.949   3.314   1.713  1.00  0.96           H  
ATOM    116  N   ARG A   8      11.748   0.764   0.277  1.00  0.98           N  
ATOM    117  CA  ARG A   8      12.669  -0.348   0.474  1.00  0.98           C  
ATOM    118  C   ARG A   8      13.160  -0.890  -0.867  1.00  0.98           C  
ATOM    119  O   ARG A   8      14.168  -1.594  -0.940  1.00  0.98           O  
ATOM    120  CB  ARG A   8      11.979  -1.475   1.228  1.00  0.98           C  
ATOM    121  CG  ARG A   8      11.600  -1.143   2.659  1.00  0.98           C  
ATOM    122  CD  ARG A   8      10.925  -2.287   3.350  1.00  0.98           C  
ATOM    123  NE  ARG A   8       9.607  -2.615   2.793  1.00  0.98           N  
ATOM    124  CZ  ARG A   8       8.862  -3.669   3.214  1.00  0.98           C  
ATOM    125  NH1 ARG A   8       9.325  -4.447   4.170  1.00  0.98           N  
ATOM    126  NH2 ARG A   8       7.678  -3.931   2.689  1.00  0.98           N  
ATOM    127  H   ARG A   8      10.776   0.625   0.557  1.00  0.98           H  
ATOM    128  HA  ARG A   8      13.523   0.003   1.051  1.00  0.98           H  
ATOM    129 1HB  ARG A   8      11.066  -1.752   0.699  1.00  0.98           H  
ATOM    130 2HB  ARG A   8      12.626  -2.350   1.243  1.00  0.98           H  
ATOM    131 1HG  ARG A   8      12.494  -0.877   3.221  1.00  0.98           H  
ATOM    132 2HG  ARG A   8      10.907  -0.296   2.651  1.00  0.98           H  
ATOM    133 1HD  ARG A   8      11.554  -3.172   3.271  1.00  0.98           H  
ATOM    134 2HD  ARG A   8      10.791  -2.036   4.401  1.00  0.98           H  
ATOM    135  HE  ARG A   8       9.232  -2.016   2.046  1.00  0.98           H  
ATOM    136 1HH1 ARG A   8      10.229  -4.259   4.581  1.00  0.98           H  
ATOM    137 2HH1 ARG A   8       8.779  -5.233   4.490  1.00  0.98           H  
ATOM    138 1HH2 ARG A   8       7.295  -3.348   1.955  1.00  0.98           H  
ATOM    139 2HH2 ARG A   8       7.140  -4.714   3.026  1.00  0.98           H  
ATOM    140  N   VAL A   9      12.411  -0.582  -1.918  1.00  0.99           N  
ATOM    141  CA  VAL A   9      12.673  -1.023  -3.260  1.00  0.99           C  
ATOM    142  C   VAL A   9      13.138   0.099  -4.188  1.00  0.99           C  
ATOM    143  O   VAL A   9      14.078  -0.081  -4.979  1.00  0.99           O  
ATOM    144  CB  VAL A   9      11.400  -1.620  -3.839  1.00  0.99           C  
ATOM    145  CG1 VAL A   9      11.671  -1.969  -5.223  1.00  0.99           C  
ATOM    146  CG2 VAL A   9      10.968  -2.820  -3.010  1.00  0.99           C  
ATOM    147  H   VAL A   9      11.604   0.016  -1.790  1.00  0.99           H  
ATOM    148  HA  VAL A   9      13.444  -1.790  -3.224  1.00  0.99           H  
ATOM    149  HB  VAL A   9      10.605  -0.875  -3.832  1.00  0.99           H  
ATOM    150 1HG1 VAL A   9      10.785  -2.378  -5.665  1.00  0.99           H  
ATOM    151 2HG1 VAL A   9      11.973  -1.079  -5.765  1.00  0.99           H  
ATOM    152 3HG1 VAL A   9      12.477  -2.695  -5.237  1.00  0.99           H  
ATOM    153 1HG2 VAL A   9      10.068  -3.243  -3.413  1.00  0.99           H  
ATOM    154 2HG2 VAL A   9      11.757  -3.572  -3.018  1.00  0.99           H  
ATOM    155 3HG2 VAL A   9      10.778  -2.501  -1.985  1.00  0.99           H  
ATOM    156  N   VAL A  10      12.453   1.246  -4.130  1.00  1.00           N  
ATOM    157  CA  VAL A  10      12.712   2.322  -5.081  1.00  1.00           C  
ATOM    158  C   VAL A  10      13.594   3.447  -4.528  1.00  1.00           C  
ATOM    159  O   VAL A  10      14.034   4.316  -5.283  1.00  1.00           O  
ATOM    160  CB  VAL A  10      11.379   2.940  -5.541  1.00  1.00           C  
ATOM    161  CG1 VAL A  10      10.521   1.870  -6.108  1.00  1.00           C  
ATOM    162  CG2 VAL A  10      10.693   3.688  -4.415  1.00  1.00           C  
ATOM    163  H   VAL A  10      11.710   1.344  -3.443  1.00  1.00           H  
ATOM    164  HA  VAL A  10      13.209   1.891  -5.949  1.00  1.00           H  
ATOM    165  HB  VAL A  10      11.584   3.641  -6.348  1.00  1.00           H  
ATOM    166 1HG1 VAL A  10       9.599   2.284  -6.472  1.00  1.00           H  
ATOM    167 2HG1 VAL A  10      11.055   1.417  -6.905  1.00  1.00           H  
ATOM    168 3HG1 VAL A  10      10.301   1.134  -5.333  1.00  1.00           H  
ATOM    169 1HG2 VAL A  10       9.767   4.126  -4.775  1.00  1.00           H  
ATOM    170 2HG2 VAL A  10      10.483   3.045  -3.638  1.00  1.00           H  
ATOM    171 3HG2 VAL A  10      11.337   4.467  -4.051  1.00  1.00           H  
ATOM    172  N   GLY A  11      13.857   3.433  -3.223  1.00  1.00           N  
ATOM    173  CA  GLY A  11      14.669   4.449  -2.588  1.00  1.00           C  
ATOM    174  C   GLY A  11      13.805   5.575  -2.048  1.00  1.00           C  
ATOM    175  O   GLY A  11      12.798   5.959  -2.656  1.00  1.00           O  
ATOM    176  H   GLY A  11      13.496   2.704  -2.616  1.00  1.00           H  
ATOM    177 1HA  GLY A  11      15.229   3.995  -1.769  1.00  1.00           H  
ATOM    178 2HA  GLY A  11      15.393   4.840  -3.300  1.00  1.00           H  
ATOM    179  N   GLU A  12      14.235   6.156  -0.936  1.00  0.99           N  
ATOM    180  CA  GLU A  12      13.479   7.239  -0.332  1.00  0.99           C  
ATOM    181  C   GLU A  12      13.364   8.422  -1.277  1.00  0.99           C  
ATOM    182  O   GLU A  12      12.318   9.062  -1.337  1.00  0.99           O  
ATOM    183  CB  GLU A  12      14.134   7.678   0.978  1.00  0.99           C  
ATOM    184  CG  GLU A  12      14.014   6.649   2.099  1.00  0.99           C  
ATOM    185  CD  GLU A  12      14.717   7.059   3.369  1.00  0.99           C  
ATOM    186  OE1 GLU A  12      15.408   8.051   3.355  1.00  0.99           O  
ATOM    187  OE2 GLU A  12      14.560   6.377   4.355  1.00  0.99           O  
ATOM    188  H   GLU A  12      15.076   5.819  -0.488  1.00  0.99           H  
ATOM    189  HA  GLU A  12      12.472   6.879  -0.116  1.00  0.99           H  
ATOM    190 1HB  GLU A  12      15.193   7.875   0.809  1.00  0.99           H  
ATOM    191 2HB  GLU A  12      13.678   8.609   1.319  1.00  0.99           H  
ATOM    192 1HG  GLU A  12      12.957   6.495   2.317  1.00  0.99           H  
ATOM    193 2HG  GLU A  12      14.424   5.703   1.749  1.00  0.99           H  
ATOM    194  N   ASP A  13      14.425   8.692  -2.044  1.00  0.98           N  
ATOM    195  CA  ASP A  13      14.395   9.826  -2.954  1.00  0.98           C  
ATOM    196  C   ASP A  13      13.293   9.668  -3.991  1.00  0.98           C  
ATOM    197  O   ASP A  13      12.585  10.626  -4.293  1.00  0.98           O  
ATOM    198  CB  ASP A  13      15.736   9.972  -3.683  1.00  0.98           C  
ATOM    199  CG  ASP A  13      16.881  10.461  -2.797  1.00  0.98           C  
ATOM    200  OD1 ASP A  13      16.630  10.935  -1.714  1.00  0.98           O  
ATOM    201  OD2 ASP A  13      18.006  10.343  -3.218  1.00  0.98           O  
ATOM    202  H   ASP A  13      15.250   8.116  -1.969  1.00  0.98           H  
ATOM    203  HA  ASP A  13      14.202  10.731  -2.377  1.00  0.98           H  
ATOM    204 1HB  ASP A  13      16.016   9.014  -4.117  1.00  0.98           H  
ATOM    205 2HB  ASP A  13      15.618  10.678  -4.510  1.00  0.98           H  
ATOM    206  N   ALA A  14      13.115   8.454  -4.527  1.00  0.95           N  
ATOM    207  CA  ALA A  14      12.080   8.250  -5.533  1.00  0.95           C  
ATOM    208  C   ALA A  14      10.714   8.494  -4.929  1.00  0.95           C  
ATOM    209  O   ALA A  14       9.855   9.111  -5.565  1.00  0.95           O  
ATOM    210  CB  ALA A  14      12.160   6.866  -6.121  1.00  0.95           C  
ATOM    211  H   ALA A  14      13.690   7.674  -4.231  1.00  0.95           H  
ATOM    212  HA  ALA A  14      12.231   8.977  -6.328  1.00  0.95           H  
ATOM    213 1HB  ALA A  14      11.390   6.740  -6.879  1.00  0.95           H  
ATOM    214 2HB  ALA A  14      13.140   6.711  -6.569  1.00  0.95           H  
ATOM    215 3HB  ALA A  14      12.015   6.150  -5.336  1.00  0.95           H  
ATOM    216  N   VAL A  15      10.528   8.064  -3.678  1.00  0.92           N  
ATOM    217  CA  VAL A  15       9.248   8.286  -3.022  1.00  0.92           C  
ATOM    218  C   VAL A  15       9.034   9.785  -2.812  1.00  0.92           C  
ATOM    219  O   VAL A  15       7.940  10.305  -3.048  1.00  0.92           O  
ATOM    220  CB  VAL A  15       9.148   7.536  -1.688  1.00  0.92           C  
ATOM    221  CG1 VAL A  15       7.868   7.959  -0.984  1.00  0.92           C  
ATOM    222  CG2 VAL A  15       9.149   6.024  -1.947  1.00  0.92           C  
ATOM    223  H   VAL A  15      11.279   7.557  -3.200  1.00  0.92           H  
ATOM    224  HA  VAL A  15       8.460   7.910  -3.673  1.00  0.92           H  
ATOM    225  HB  VAL A  15       9.993   7.806  -1.049  1.00  0.92           H  
ATOM    226 1HG1 VAL A  15       7.782   7.442  -0.028  1.00  0.92           H  
ATOM    227 2HG1 VAL A  15       7.892   9.036  -0.814  1.00  0.92           H  
ATOM    228 3HG1 VAL A  15       7.023   7.709  -1.618  1.00  0.92           H  
ATOM    229 1HG2 VAL A  15       9.068   5.491  -1.007  1.00  0.92           H  
ATOM    230 2HG2 VAL A  15       8.307   5.756  -2.584  1.00  0.92           H  
ATOM    231 3HG2 VAL A  15      10.079   5.754  -2.440  1.00  0.92           H  
ATOM    232  N   ASP A  16      10.074  10.490  -2.370  1.00  0.87           N  
ATOM    233  CA  ASP A  16       9.951  11.926  -2.202  1.00  0.87           C  
ATOM    234  C   ASP A  16       9.676  12.632  -3.528  1.00  0.87           C  
ATOM    235  O   ASP A  16       8.889  13.578  -3.561  1.00  0.87           O  
ATOM    236  CB  ASP A  16      11.156  12.510  -1.467  1.00  0.87           C  
ATOM    237  CG  ASP A  16      11.088  12.164   0.034  1.00  0.87           C  
ATOM    238  OD1 ASP A  16      10.030  11.711   0.463  1.00  0.87           O  
ATOM    239  OD2 ASP A  16      12.046  12.385   0.738  1.00  0.87           O  
ATOM    240  H   ASP A  16      10.956  10.022  -2.160  1.00  0.87           H  
ATOM    241  HA  ASP A  16       9.097  12.109  -1.562  1.00  0.87           H  
ATOM    242 1HB  ASP A  16      12.073  12.088  -1.890  1.00  0.87           H  
ATOM    243 2HB  ASP A  16      11.191  13.589  -1.600  1.00  0.87           H  
ATOM    244  N   HIS A  17      10.256  12.157  -4.632  1.00  0.83           N  
ATOM    245  CA  HIS A  17       9.990  12.802  -5.911  1.00  0.83           C  
ATOM    246  C   HIS A  17       8.532  12.549  -6.307  1.00  0.83           C  
ATOM    247  O   HIS A  17       7.854  13.421  -6.859  1.00  0.83           O  
ATOM    248  CB  HIS A  17      10.950  12.323  -7.001  1.00  0.83           C  
ATOM    249  CG  HIS A  17      12.384  12.777  -6.794  1.00  0.83           C  
ATOM    250  ND1 HIS A  17      12.736  14.107  -6.626  1.00  0.83           N  
ATOM    251  CD2 HIS A  17      13.543  12.075  -6.745  1.00  0.83           C  
ATOM    252  CE1 HIS A  17      14.045  14.196  -6.470  1.00  0.83           C  
ATOM    253  NE2 HIS A  17      14.562  12.980  -6.543  1.00  0.83           N  
ATOM    254  H   HIS A  17      10.916  11.383  -4.575  1.00  0.83           H  
ATOM    255  HA  HIS A  17      10.125  13.873  -5.811  1.00  0.83           H  
ATOM    256 1HB  HIS A  17      10.939  11.231  -7.032  1.00  0.83           H  
ATOM    257 2HB  HIS A  17      10.610  12.684  -7.966  1.00  0.83           H  
ATOM    258  HD1 HIS A  17      12.106  14.909  -6.579  1.00  0.83           H  
ATOM    259  HD2 HIS A  17      13.765  11.012  -6.832  1.00  0.83           H  
ATOM    260  HE1 HIS A  17      14.514  15.167  -6.321  1.00  0.83           H  
ATOM    261  N   LEU A  18       8.031  11.348  -6.012  1.00  0.79           N  
ATOM    262  CA  LEU A  18       6.648  10.998  -6.306  1.00  0.79           C  
ATOM    263  C   LEU A  18       5.742  12.024  -5.596  1.00  0.79           C  
ATOM    264  O   LEU A  18       4.823  12.598  -6.196  1.00  0.79           O  
ATOM    265  CB  LEU A  18       6.368   9.581  -5.781  1.00  0.79           C  
ATOM    266  CG  LEU A  18       5.059   9.011  -6.054  1.00  0.79           C  
ATOM    267  CD1 LEU A  18       4.931   8.772  -7.525  1.00  0.79           C  
ATOM    268  CD2 LEU A  18       4.860   7.720  -5.242  1.00  0.79           C  
ATOM    269  H   LEU A  18       8.637  10.645  -5.586  1.00  0.79           H  
ATOM    270  HA  LEU A  18       6.469  11.057  -7.373  1.00  0.79           H  
ATOM    271 1HB  LEU A  18       7.127   8.907  -6.178  1.00  0.79           H  
ATOM    272 2HB  LEU A  18       6.459   9.590  -4.715  1.00  0.79           H  
ATOM    273  HG  LEU A  18       4.327   9.739  -5.785  1.00  0.79           H  
ATOM    274 1HD1 LEU A  18       3.967   8.395  -7.733  1.00  0.79           H  
ATOM    275 2HD1 LEU A  18       5.084   9.695  -8.055  1.00  0.79           H  
ATOM    276 3HD1 LEU A  18       5.671   8.042  -7.836  1.00  0.79           H  
ATOM    277 1HD2 LEU A  18       3.871   7.315  -5.440  1.00  0.79           H  
ATOM    278 2HD2 LEU A  18       5.601   6.996  -5.516  1.00  0.79           H  
ATOM    279 3HD2 LEU A  18       4.959   7.941  -4.184  1.00  0.79           H  
ATOM    280  N   ARG A  19       6.046  12.272  -4.310  1.00  0.76           N  
ATOM    281  CA  ARG A  19       5.321  13.241  -3.489  1.00  0.76           C  
ATOM    282  C   ARG A  19       5.439  14.672  -4.036  1.00  0.76           C  
ATOM    283  O   ARG A  19       4.445  15.407  -4.075  1.00  0.76           O  
ATOM    284  CB  ARG A  19       5.857  13.195  -2.055  1.00  0.76           C  
ATOM    285  CG  ARG A  19       5.488  11.951  -1.225  1.00  0.76           C  
ATOM    286  CD  ARG A  19       6.286  11.890   0.075  1.00  0.76           C  
ATOM    287  NE  ARG A  19       5.808  10.850   0.967  1.00  0.76           N  
ATOM    288  CZ  ARG A  19       6.554  10.111   1.833  1.00  0.76           C  
ATOM    289  NH1 ARG A  19       7.872  10.233   1.925  1.00  0.76           N  
ATOM    290  NH2 ARG A  19       5.929   9.235   2.603  1.00  0.76           N  
ATOM    291  H   ARG A  19       6.812  11.746  -3.884  1.00  0.76           H  
ATOM    292  HA  ARG A  19       4.272  12.966  -3.477  1.00  0.76           H  
ATOM    293 1HB  ARG A  19       6.934  13.254  -2.073  1.00  0.76           H  
ATOM    294 2HB  ARG A  19       5.498  14.067  -1.513  1.00  0.76           H  
ATOM    295 1HG  ARG A  19       4.425  11.971  -0.986  1.00  0.76           H  
ATOM    296 2HG  ARG A  19       5.715  11.052  -1.807  1.00  0.76           H  
ATOM    297 1HD  ARG A  19       7.329  11.677  -0.153  1.00  0.76           H  
ATOM    298 2HD  ARG A  19       6.219  12.843   0.592  1.00  0.76           H  
ATOM    299  HE  ARG A  19       4.815  10.682   0.970  1.00  0.76           H  
ATOM    300 1HH1 ARG A  19       8.414  10.892   1.337  1.00  0.76           H  
ATOM    301 2HH1 ARG A  19       8.377   9.657   2.582  1.00  0.76           H  
ATOM    302 1HH2 ARG A  19       4.929   9.136   2.562  1.00  0.76           H  
ATOM    303 2HH2 ARG A  19       6.441   8.628   3.256  1.00  0.76           H  
ATOM    304  N   GLN A  20       6.629  15.059  -4.513  1.00  0.74           N  
ATOM    305  CA  GLN A  20       6.818  16.412  -5.039  1.00  0.74           C  
ATOM    306  C   GLN A  20       5.947  16.652  -6.266  1.00  0.74           C  
ATOM    307  O   GLN A  20       5.339  17.722  -6.396  1.00  0.74           O  
ATOM    308  CB  GLN A  20       8.285  16.647  -5.425  1.00  0.74           C  
ATOM    309  CG  GLN A  20       9.264  16.749  -4.271  1.00  0.74           C  
ATOM    310  CD  GLN A  20      10.724  16.689  -4.755  1.00  0.74           C  
ATOM    311  OE1 GLN A  20      10.996  16.274  -5.901  1.00  0.74           O  
ATOM    312  NE2 GLN A  20      11.657  17.095  -3.896  1.00  0.74           N  
ATOM    313  H   GLN A  20       7.424  14.423  -4.454  1.00  0.74           H  
ATOM    314  HA  GLN A  20       6.537  17.118  -4.264  1.00  0.74           H  
ATOM    315 1HB  GLN A  20       8.615  15.834  -6.066  1.00  0.74           H  
ATOM    316 2HB  GLN A  20       8.359  17.563  -6.004  1.00  0.74           H  
ATOM    317 1HG  GLN A  20       9.112  17.709  -3.779  1.00  0.74           H  
ATOM    318 2HG  GLN A  20       9.090  15.949  -3.569  1.00  0.74           H  
ATOM    319 1HE2 GLN A  20      12.623  17.077  -4.157  1.00  0.74           H  
ATOM    320 2HE2 GLN A  20      11.392  17.419  -2.988  1.00  0.74           H  
ATOM    321  N   LEU A  21       5.860  15.643  -7.142  1.00  0.72           N  
ATOM    322  CA  LEU A  21       5.038  15.721  -8.347  1.00  0.72           C  
ATOM    323  C   LEU A  21       3.560  15.788  -8.004  1.00  0.72           C  
ATOM    324  O   LEU A  21       2.791  16.488  -8.658  1.00  0.72           O  
ATOM    325  CB  LEU A  21       5.277  14.499  -9.224  1.00  0.72           C  
ATOM    326  CG  LEU A  21       6.621  14.381  -9.922  1.00  0.72           C  
ATOM    327  CD1 LEU A  21       6.720  13.010 -10.515  1.00  0.72           C  
ATOM    328  CD2 LEU A  21       6.719  15.426 -11.029  1.00  0.72           C  
ATOM    329  H   LEU A  21       6.406  14.795  -6.971  1.00  0.72           H  
ATOM    330  HA  LEU A  21       5.311  16.620  -8.895  1.00  0.72           H  
ATOM    331 1HB  LEU A  21       5.161  13.609  -8.603  1.00  0.72           H  
ATOM    332 2HB  LEU A  21       4.512  14.478  -9.992  1.00  0.72           H  
ATOM    333  HG  LEU A  21       7.430  14.516  -9.199  1.00  0.72           H  
ATOM    334 1HD1 LEU A  21       7.671  12.900 -11.018  1.00  0.72           H  
ATOM    335 2HD1 LEU A  21       6.636  12.277  -9.719  1.00  0.72           H  
ATOM    336 3HD1 LEU A  21       5.913  12.874 -11.225  1.00  0.72           H  
ATOM    337 1HD2 LEU A  21       7.678  15.327 -11.539  1.00  0.72           H  
ATOM    338 2HD2 LEU A  21       5.909  15.271 -11.745  1.00  0.72           H  
ATOM    339 3HD2 LEU A  21       6.637  16.423 -10.596  1.00  0.72           H  
ATOM    340  N   ALA A  22       3.164  15.028  -6.988  1.00  0.71           N  
ATOM    341  CA  ALA A  22       1.792  14.982  -6.517  1.00  0.71           C  
ATOM    342  C   ALA A  22       1.299  16.307  -5.939  1.00  0.71           C  
ATOM    343  O   ALA A  22       0.120  16.626  -6.039  1.00  0.71           O  
ATOM    344  CB  ALA A  22       1.648  13.909  -5.481  1.00  0.71           C  
ATOM    345  H   ALA A  22       3.850  14.432  -6.522  1.00  0.71           H  
ATOM    346  HA  ALA A  22       1.165  14.735  -7.369  1.00  0.71           H  
ATOM    347 1HB  ALA A  22       0.610  13.843  -5.160  1.00  0.71           H  
ATOM    348 2HB  ALA A  22       1.964  12.974  -5.908  1.00  0.71           H  
ATOM    349 3HB  ALA A  22       2.273  14.146  -4.627  1.00  0.71           H  
ATOM    350  N   ARG A  23       2.179  17.100  -5.322  1.00  0.70           N  
ATOM    351  CA  ARG A  23       1.717  18.337  -4.673  1.00  0.70           C  
ATOM    352  C   ARG A  23       0.665  19.165  -5.471  1.00  0.70           C  
ATOM    353  O   ARG A  23      -0.422  19.383  -4.939  1.00  0.70           O  
ATOM    354  CB  ARG A  23       2.901  19.242  -4.339  1.00  0.70           C  
ATOM    355  CG  ARG A  23       3.788  18.790  -3.229  1.00  0.70           C  
ATOM    356  CD  ARG A  23       4.907  19.747  -3.049  1.00  0.70           C  
ATOM    357  NE  ARG A  23       5.765  19.790  -4.237  1.00  0.70           N  
ATOM    358  CZ  ARG A  23       6.803  20.634  -4.413  1.00  0.70           C  
ATOM    359  NH1 ARG A  23       7.126  21.499  -3.469  1.00  0.70           N  
ATOM    360  NH2 ARG A  23       7.495  20.590  -5.538  1.00  0.70           N  
ATOM    361  H   ARG A  23       3.154  16.797  -5.235  1.00  0.70           H  
ATOM    362  HA  ARG A  23       1.260  18.048  -3.726  1.00  0.70           H  
ATOM    363 1HB  ARG A  23       3.576  19.302  -5.173  1.00  0.70           H  
ATOM    364 2HB  ARG A  23       2.555  20.249  -4.115  1.00  0.70           H  
ATOM    365 1HG  ARG A  23       3.224  18.726  -2.300  1.00  0.70           H  
ATOM    366 2HG  ARG A  23       4.201  17.818  -3.476  1.00  0.70           H  
ATOM    367 1HD  ARG A  23       4.515  20.748  -2.874  1.00  0.70           H  
ATOM    368 2HD  ARG A  23       5.516  19.437  -2.202  1.00  0.70           H  
ATOM    369  HE  ARG A  23       5.551  19.130  -5.005  1.00  0.70           H  
ATOM    370 1HH1 ARG A  23       6.594  21.532  -2.611  1.00  0.70           H  
ATOM    371 2HH1 ARG A  23       7.903  22.129  -3.607  1.00  0.70           H  
ATOM    372 1HH2 ARG A  23       7.229  19.934  -6.266  1.00  0.70           H  
ATOM    373 2HH2 ARG A  23       8.270  21.219  -5.680  1.00  0.70           H  
ATOM    374  N   PRO A  24       0.873  19.584  -6.747  1.00  0.70           N  
ATOM    375  CA  PRO A  24      -0.101  20.322  -7.553  1.00  0.70           C  
ATOM    376  C   PRO A  24      -1.370  19.528  -7.880  1.00  0.70           C  
ATOM    377  O   PRO A  24      -2.376  20.099  -8.303  1.00  0.70           O  
ATOM    378  CB  PRO A  24       0.692  20.653  -8.823  1.00  0.70           C  
ATOM    379  CG  PRO A  24       1.793  19.638  -8.852  1.00  0.70           C  
ATOM    380  CD  PRO A  24       2.174  19.447  -7.427  1.00  0.70           C  
ATOM    381  HA  PRO A  24      -0.364  21.247  -7.021  1.00  0.70           H  
ATOM    382 1HB  PRO A  24       0.032  20.574  -9.698  1.00  0.70           H  
ATOM    383 2HB  PRO A  24       1.054  21.691  -8.787  1.00  0.70           H  
ATOM    384 1HG  PRO A  24       1.426  18.697  -9.253  1.00  0.70           H  
ATOM    385 2HG  PRO A  24       2.626  19.963  -9.489  1.00  0.70           H  
ATOM    386 1HD  PRO A  24       2.631  18.492  -7.322  1.00  0.70           H  
ATOM    387 2HD  PRO A  24       2.848  20.258  -7.127  1.00  0.70           H  
ATOM    388  N   LEU A  25      -1.309  18.211  -7.736  1.00  0.69           N  
ATOM    389  CA  LEU A  25      -2.417  17.327  -8.028  1.00  0.69           C  
ATOM    390  C   LEU A  25      -3.205  16.997  -6.758  1.00  0.69           C  
ATOM    391  O   LEU A  25      -4.231  16.320  -6.813  1.00  0.69           O  
ATOM    392  CB  LEU A  25      -1.849  16.065  -8.668  1.00  0.69           C  
ATOM    393  CG  LEU A  25      -1.115  16.299  -9.959  1.00  0.69           C  
ATOM    394  CD1 LEU A  25      -0.469  15.048 -10.385  1.00  0.69           C  
ATOM    395  CD2 LEU A  25      -2.088  16.774 -10.988  1.00  0.69           C  
ATOM    396  H   LEU A  25      -0.478  17.773  -7.356  1.00  0.69           H  
ATOM    397  HA  LEU A  25      -3.075  17.820  -8.736  1.00  0.69           H  
ATOM    398 1HB  LEU A  25      -1.158  15.610  -7.972  1.00  0.69           H  
ATOM    399 2HB  LEU A  25      -2.664  15.367  -8.857  1.00  0.69           H  
ATOM    400  HG  LEU A  25      -0.339  17.046  -9.813  1.00  0.69           H  
ATOM    401 1HD1 LEU A  25       0.062  15.201 -11.303  1.00  0.69           H  
ATOM    402 2HD1 LEU A  25       0.228  14.766  -9.617  1.00  0.69           H  
ATOM    403 3HD1 LEU A  25      -1.206  14.280 -10.522  1.00  0.69           H  
ATOM    404 1HD2 LEU A  25      -1.563  16.949 -11.925  1.00  0.69           H  
ATOM    405 2HD2 LEU A  25      -2.863  16.025 -11.140  1.00  0.69           H  
ATOM    406 3HD2 LEU A  25      -2.541  17.702 -10.641  1.00  0.69           H  
ATOM    407  N   ALA A  26      -2.731  17.488  -5.607  1.00  0.68           N  
ATOM    408  CA  ALA A  26      -3.338  17.214  -4.305  1.00  0.68           C  
ATOM    409  C   ALA A  26      -4.782  17.704  -4.228  1.00  0.68           C  
ATOM    410  O   ALA A  26      -5.604  17.164  -3.493  1.00  0.68           O  
ATOM    411  CB  ALA A  26      -2.511  17.857  -3.212  1.00  0.68           C  
ATOM    412  H   ALA A  26      -1.890  18.068  -5.608  1.00  0.68           H  
ATOM    413  HA  ALA A  26      -3.340  16.133  -4.157  1.00  0.68           H  
ATOM    414 1HB  ALA A  26      -2.944  17.617  -2.240  1.00  0.68           H  
ATOM    415 2HB  ALA A  26      -1.491  17.472  -3.262  1.00  0.68           H  
ATOM    416 3HB  ALA A  26      -2.499  18.936  -3.352  1.00  0.68           H  
ATOM    417  N   GLY A  27      -5.090  18.766  -4.953  1.00  0.66           N  
ATOM    418  CA  GLY A  27      -6.435  19.316  -4.951  1.00  0.66           C  
ATOM    419  C   GLY A  27      -7.291  18.751  -6.087  1.00  0.66           C  
ATOM    420  O   GLY A  27      -8.370  19.281  -6.358  1.00  0.66           O  
ATOM    421  H   GLY A  27      -4.378  19.184  -5.536  1.00  0.66           H  
ATOM    422 1HA  GLY A  27      -6.913  19.104  -3.995  1.00  0.66           H  
ATOM    423 2HA  GLY A  27      -6.378  20.398  -5.045  1.00  0.66           H  
ATOM    424  N   LYS A  28      -6.792  17.722  -6.784  1.00  0.64           N  
ATOM    425  CA  LYS A  28      -7.471  17.199  -7.963  1.00  0.64           C  
ATOM    426  C   LYS A  28      -8.097  15.810  -7.792  1.00  0.64           C  
ATOM    427  O   LYS A  28      -7.638  14.982  -6.986  1.00  0.64           O  
ATOM    428  CB  LYS A  28      -6.467  17.187  -9.121  1.00  0.64           C  
ATOM    429  CG  LYS A  28      -5.840  18.596  -9.393  1.00  0.64           C  
ATOM    430  CD  LYS A  28      -6.893  19.581  -9.884  1.00  0.64           C  
ATOM    431  CE  LYS A  28      -6.369  20.985 -10.119  1.00  0.64           C  
ATOM    432  NZ  LYS A  28      -7.468  21.897 -10.591  1.00  0.64           N  
ATOM    433  H   LYS A  28      -5.906  17.293  -6.519  1.00  0.64           H  
ATOM    434  HA  LYS A  28      -8.279  17.885  -8.219  1.00  0.64           H  
ATOM    435 1HB  LYS A  28      -5.663  16.485  -8.911  1.00  0.64           H  
ATOM    436 2HB  LYS A  28      -6.965  16.854 -10.027  1.00  0.64           H  
ATOM    437 1HG  LYS A  28      -5.388  18.979  -8.478  1.00  0.64           H  
ATOM    438 2HG  LYS A  28      -5.062  18.504 -10.140  1.00  0.64           H  
ATOM    439 1HD  LYS A  28      -7.239  19.230 -10.839  1.00  0.64           H  
ATOM    440 2HD  LYS A  28      -7.743  19.610  -9.195  1.00  0.64           H  
ATOM    441 1HE  LYS A  28      -5.966  21.371  -9.184  1.00  0.64           H  
ATOM    442 2HE  LYS A  28      -5.582  20.971 -10.861  1.00  0.64           H  
ATOM    443 1HZ  LYS A  28      -7.106  22.828 -10.729  1.00  0.64           H  
ATOM    444 2HZ  LYS A  28      -7.843  21.547 -11.468  1.00  0.64           H  
ATOM    445 3HZ  LYS A  28      -8.208  21.918  -9.898  1.00  0.64           H  
ATOM    446  N   GLN A  29      -9.138  15.574  -8.603  1.00  0.62           N  
ATOM    447  CA  GLN A  29      -9.829  14.286  -8.718  1.00  0.62           C  
ATOM    448  C   GLN A  29      -9.458  13.565 -10.008  1.00  0.62           C  
ATOM    449  O   GLN A  29      -9.505  14.157 -11.100  1.00  0.62           O  
ATOM    450  CB  GLN A  29     -11.355  14.466  -8.660  1.00  0.62           C  
ATOM    451  CG  GLN A  29     -12.138  13.135  -8.767  1.00  0.62           C  
ATOM    452  CD  GLN A  29     -13.650  13.303  -8.691  1.00  0.62           C  
ATOM    453  OE1 GLN A  29     -14.170  14.108  -7.911  1.00  0.62           O  
ATOM    454  NE2 GLN A  29     -14.366  12.538  -9.513  1.00  0.62           N  
ATOM    455  H   GLN A  29      -9.459  16.358  -9.184  1.00  0.62           H  
ATOM    456  HA  GLN A  29      -9.520  13.651  -7.894  1.00  0.62           H  
ATOM    457 1HB  GLN A  29     -11.625  14.926  -7.709  1.00  0.62           H  
ATOM    458 2HB  GLN A  29     -11.679  15.143  -9.450  1.00  0.62           H  
ATOM    459 1HG  GLN A  29     -11.905  12.658  -9.719  1.00  0.62           H  
ATOM    460 2HG  GLN A  29     -11.825  12.485  -7.940  1.00  0.62           H  
ATOM    461 1HE2 GLN A  29     -15.366  12.601  -9.523  1.00  0.62           H  
ATOM    462 2HE2 GLN A  29     -13.908  11.894 -10.131  1.00  0.62           H  
ATOM    463  N   MET A  30      -9.126  12.284  -9.886  1.00  0.61           N  
ATOM    464  CA  MET A  30      -8.776  11.498 -11.062  1.00  0.61           C  
ATOM    465  C   MET A  30      -9.633  10.248 -11.175  1.00  0.61           C  
ATOM    466  O   MET A  30      -9.944   9.617 -10.164  1.00  0.61           O  
ATOM    467  CB  MET A  30      -7.309  11.037 -11.011  1.00  0.61           C  
ATOM    468  CG  MET A  30      -6.230  12.101 -11.046  1.00  0.61           C  
ATOM    469  SD  MET A  30      -4.570  11.342 -11.055  1.00  0.61           S  
ATOM    470  CE  MET A  30      -3.482  12.741 -11.233  1.00  0.61           C  
ATOM    471  H   MET A  30      -9.141  11.852  -8.961  1.00  0.61           H  
ATOM    472  HA  MET A  30      -8.938  12.104 -11.940  1.00  0.61           H  
ATOM    473 1HB  MET A  30      -7.149  10.460 -10.105  1.00  0.61           H  
ATOM    474 2HB  MET A  30      -7.125  10.366 -11.854  1.00  0.61           H  
ATOM    475 1HG  MET A  30      -6.340  12.709 -11.923  1.00  0.61           H  
ATOM    476 2HG  MET A  30      -6.316  12.744 -10.169  1.00  0.61           H  
ATOM    477 1HE  MET A  30      -2.450  12.394 -11.248  1.00  0.61           H  
ATOM    478 2HE  MET A  30      -3.702  13.243 -12.159  1.00  0.61           H  
ATOM    479 3HE  MET A  30      -3.625  13.433 -10.402  1.00  0.61           H  
ATOM    480  N   VAL A  31      -9.987   9.881 -12.397  1.00  0.62           N  
ATOM    481  CA  VAL A  31     -10.722   8.636 -12.584  1.00  0.62           C  
ATOM    482  C   VAL A  31     -10.041   7.781 -13.640  1.00  0.62           C  
ATOM    483  O   VAL A  31      -9.716   8.282 -14.714  1.00  0.62           O  
ATOM    484  CB  VAL A  31     -12.196   8.881 -12.996  1.00  0.62           C  
ATOM    485  CG1 VAL A  31     -12.913   7.525 -13.166  1.00  0.62           C  
ATOM    486  CG2 VAL A  31     -12.924   9.741 -11.947  1.00  0.62           C  
ATOM    487  H   VAL A  31      -9.729  10.479 -13.185  1.00  0.62           H  
ATOM    488  HA  VAL A  31     -10.724   8.084 -11.648  1.00  0.62           H  
ATOM    489  HB  VAL A  31     -12.214   9.393 -13.954  1.00  0.62           H  
ATOM    490 1HG1 VAL A  31     -13.944   7.682 -13.463  1.00  0.62           H  
ATOM    491 2HG1 VAL A  31     -12.413   6.932 -13.919  1.00  0.62           H  
ATOM    492 3HG1 VAL A  31     -12.894   6.985 -12.216  1.00  0.62           H  
ATOM    493 1HG2 VAL A  31     -13.953   9.901 -12.264  1.00  0.62           H  
ATOM    494 2HG2 VAL A  31     -12.915   9.230 -10.989  1.00  0.62           H  
ATOM    495 3HG2 VAL A  31     -12.427  10.699 -11.846  1.00  0.62           H  
ATOM    496  N   HIS A  32      -9.819   6.514 -13.315  1.00  0.65           N  
ATOM    497  CA  HIS A  32      -9.246   5.538 -14.229  1.00  0.65           C  
ATOM    498  C   HIS A  32     -10.349   4.589 -14.664  1.00  0.65           C  
ATOM    499  O   HIS A  32     -11.019   3.988 -13.819  1.00  0.65           O  
ATOM    500  CB  HIS A  32      -8.096   4.751 -13.583  1.00  0.65           C  
ATOM    501  CG  HIS A  32      -6.881   5.582 -13.262  1.00  0.65           C  
ATOM    502  ND1 HIS A  32      -5.737   5.570 -14.053  1.00  0.65           N  
ATOM    503  CD2 HIS A  32      -6.631   6.454 -12.252  1.00  0.65           C  
ATOM    504  CE1 HIS A  32      -4.840   6.399 -13.535  1.00  0.65           C  
ATOM    505  NE2 HIS A  32      -5.358   6.945 -12.445  1.00  0.65           N  
ATOM    506  H   HIS A  32     -10.095   6.209 -12.387  1.00  0.65           H  
ATOM    507  HA  HIS A  32      -8.859   6.035 -15.112  1.00  0.65           H  
ATOM    508 1HB  HIS A  32      -8.448   4.285 -12.658  1.00  0.65           H  
ATOM    509 2HB  HIS A  32      -7.795   3.948 -14.255  1.00  0.65           H  
ATOM    510  HD2 HIS A  32      -7.314   6.718 -11.439  1.00  0.65           H  
ATOM    511  HE1 HIS A  32      -3.846   6.600 -13.940  1.00  0.65           H  
ATOM    512  HE2 HIS A  32      -4.895   7.619 -11.850  1.00  0.65           H  
ATOM    513  N   VAL A  33     -10.550   4.476 -15.970  1.00  0.72           N  
ATOM    514  CA  VAL A  33     -11.606   3.626 -16.505  1.00  0.72           C  
ATOM    515  C   VAL A  33     -11.032   2.491 -17.356  1.00  0.72           C  
ATOM    516  O   VAL A  33     -10.207   2.716 -18.246  1.00  0.72           O  
ATOM    517  CB  VAL A  33     -12.584   4.446 -17.354  1.00  0.72           C  
ATOM    518  CG1 VAL A  33     -13.650   3.547 -17.906  1.00  0.72           C  
ATOM    519  CG2 VAL A  33     -13.190   5.584 -16.532  1.00  0.72           C  
ATOM    520  H   VAL A  33      -9.963   5.024 -16.599  1.00  0.72           H  
ATOM    521  HA  VAL A  33     -12.157   3.196 -15.674  1.00  0.72           H  
ATOM    522  HB  VAL A  33     -12.061   4.831 -18.182  1.00  0.72           H  
ATOM    523 1HG1 VAL A  33     -14.312   4.130 -18.517  1.00  0.72           H  
ATOM    524 2HG1 VAL A  33     -13.206   2.760 -18.510  1.00  0.72           H  
ATOM    525 3HG1 VAL A  33     -14.212   3.102 -17.080  1.00  0.72           H  
ATOM    526 1HG2 VAL A  33     -13.869   6.159 -17.157  1.00  0.72           H  
ATOM    527 2HG2 VAL A  33     -13.734   5.174 -15.683  1.00  0.72           H  
ATOM    528 3HG2 VAL A  33     -12.391   6.235 -16.178  1.00  0.72           H  
ATOM    529  N   ASN A  34     -11.481   1.269 -17.081  1.00  0.85           N  
ATOM    530  CA  ASN A  34     -10.986   0.086 -17.796  1.00  0.85           C  
ATOM    531  C   ASN A  34     -12.012  -1.018 -17.975  1.00  0.85           C  
ATOM    532  O   ASN A  34     -12.985  -1.104 -17.241  1.00  0.85           O  
ATOM    533  CB  ASN A  34      -9.738  -0.466 -17.151  1.00  0.85           C  
ATOM    534  CG  ASN A  34      -9.099  -1.582 -17.993  1.00  0.85           C  
ATOM    535  OD1 ASN A  34      -9.063  -2.723 -17.525  1.00  0.85           O  
ATOM    536  ND2 ASN A  34      -8.662  -1.287 -19.208  1.00  0.85           N  
ATOM    537  H   ASN A  34     -12.151   1.169 -16.312  1.00  0.85           H  
ATOM    538  HA  ASN A  34     -10.704   0.404 -18.804  1.00  0.85           H  
ATOM    539 1HB  ASN A  34      -9.016   0.332 -17.004  1.00  0.85           H  
ATOM    540 2HB  ASN A  34      -9.986  -0.868 -16.165  1.00  0.85           H  
ATOM    541 1HD2 ASN A  34      -8.221  -1.994 -19.812  1.00  0.85           H  
ATOM    542 2HD2 ASN A  34      -8.761  -0.355 -19.593  1.00  0.85           H  
ATOM    543  N   SER A  35     -11.829  -1.813 -19.016  1.00  1.05           N  
ATOM    544  CA  SER A  35     -12.681  -2.957 -19.304  1.00  1.05           C  
ATOM    545  C   SER A  35     -12.670  -4.081 -18.279  1.00  1.05           C  
ATOM    546  O   SER A  35     -13.613  -4.874 -18.230  1.00  1.05           O  
ATOM    547  CB  SER A  35     -12.204  -3.606 -20.579  1.00  1.05           C  
ATOM    548  OG  SER A  35     -10.937  -4.211 -20.398  1.00  1.05           O  
ATOM    549  H   SER A  35     -11.030  -1.655 -19.615  1.00  1.05           H  
ATOM    550  HA  SER A  35     -13.702  -2.604 -19.409  1.00  1.05           H  
ATOM    551 1HB  SER A  35     -12.922  -4.358 -20.894  1.00  1.05           H  
ATOM    552 2HB  SER A  35     -12.136  -2.860 -21.359  1.00  1.05           H  
ATOM    553  HG  SER A  35     -11.040  -4.915 -19.707  1.00  1.05           H  
ATOM    554  N   THR A  36     -11.609  -4.183 -17.487  1.00  1.30           N  
ATOM    555  CA  THR A  36     -11.499  -5.319 -16.608  1.00  1.30           C  
ATOM    556  C   THR A  36     -11.244  -4.996 -15.138  1.00  1.30           C  
ATOM    557  O   THR A  36     -10.360  -4.212 -14.799  1.00  1.30           O  
ATOM    558  CB  THR A  36     -10.370  -6.175 -17.181  1.00  1.30           C  
ATOM    559  OG1 THR A  36     -10.709  -6.539 -18.532  1.00  1.30           O  
ATOM    560  CG2 THR A  36     -10.139  -7.396 -16.374  1.00  1.30           C  
ATOM    561  H   THR A  36     -10.845  -3.514 -17.525  1.00  1.30           H  
ATOM    562  HA  THR A  36     -12.428  -5.883 -16.660  1.00  1.30           H  
ATOM    563  HB  THR A  36      -9.449  -5.587 -17.196  1.00  1.30           H  
ATOM    564  HG1 THR A  36     -10.039  -7.147 -18.872  1.00  1.30           H  
ATOM    565 1HG2 THR A  36      -9.340  -7.944 -16.832  1.00  1.30           H  
ATOM    566 2HG2 THR A  36      -9.860  -7.118 -15.372  1.00  1.30           H  
ATOM    567 3HG2 THR A  36     -11.039  -8.005 -16.353  1.00  1.30           H  
ATOM    568  N   ARG A  37     -12.029  -5.628 -14.258  1.00  1.57           N  
ATOM    569  CA  ARG A  37     -11.828  -5.499 -12.815  1.00  1.57           C  
ATOM    570  C   ARG A  37     -10.731  -6.428 -12.293  1.00  1.57           C  
ATOM    571  O   ARG A  37      -9.996  -6.081 -11.374  1.00  1.57           O  
ATOM    572  CB  ARG A  37     -13.091  -5.805 -12.036  1.00  1.57           C  
ATOM    573  CG  ARG A  37     -12.963  -5.496 -10.551  1.00  1.57           C  
ATOM    574  CD  ARG A  37     -12.831  -4.010 -10.324  1.00  1.57           C  
ATOM    575  NE  ARG A  37     -12.655  -3.671  -8.927  1.00  1.57           N  
ATOM    576  CZ  ARG A  37     -12.612  -2.411  -8.436  1.00  1.57           C  
ATOM    577  NH1 ARG A  37     -12.764  -1.370  -9.226  1.00  1.57           N  
ATOM    578  NH2 ARG A  37     -12.425  -2.223  -7.143  1.00  1.57           N  
ATOM    579  H   ARG A  37     -12.766  -6.223 -14.608  1.00  1.57           H  
ATOM    580  HA  ARG A  37     -11.523  -4.479 -12.598  1.00  1.57           H  
ATOM    581 1HB  ARG A  37     -13.924  -5.229 -12.427  1.00  1.57           H  
ATOM    582 2HB  ARG A  37     -13.342  -6.859 -12.136  1.00  1.57           H  
ATOM    583 1HG  ARG A  37     -13.841  -5.858 -10.019  1.00  1.57           H  
ATOM    584 2HG  ARG A  37     -12.068  -5.980 -10.157  1.00  1.57           H  
ATOM    585 1HD  ARG A  37     -11.971  -3.637 -10.872  1.00  1.57           H  
ATOM    586 2HD  ARG A  37     -13.728  -3.508 -10.681  1.00  1.57           H  
ATOM    587  HE  ARG A  37     -12.535  -4.432  -8.272  1.00  1.57           H  
ATOM    588 1HH1 ARG A  37     -12.907  -1.494 -10.217  1.00  1.57           H  
ATOM    589 2HH1 ARG A  37     -12.753  -0.434  -8.829  1.00  1.57           H  
ATOM    590 1HH2 ARG A  37     -12.306  -3.018  -6.528  1.00  1.57           H  
ATOM    591 2HH2 ARG A  37     -12.397  -1.285  -6.772  1.00  1.57           H  
ATOM    592  N   VAL A  38     -10.690  -7.655 -12.820  1.00  1.78           N  
ATOM    593  CA  VAL A  38      -9.742  -8.662 -12.338  1.00  1.78           C  
ATOM    594  C   VAL A  38      -8.855  -9.307 -13.404  1.00  1.78           C  
ATOM    595  O   VAL A  38      -7.629  -9.244 -13.333  1.00  1.78           O  
ATOM    596  CB  VAL A  38     -10.494  -9.795 -11.617  1.00  1.78           C  
ATOM    597  CG1 VAL A  38      -9.497 -10.875 -11.164  1.00  1.78           C  
ATOM    598  CG2 VAL A  38     -11.251  -9.230 -10.423  1.00  1.78           C  
ATOM    599  H   VAL A  38     -11.319  -7.882 -13.571  1.00  1.78           H  
ATOM    600  HA  VAL A  38      -9.087  -8.179 -11.612  1.00  1.78           H  
ATOM    601  HB  VAL A  38     -11.195 -10.262 -12.304  1.00  1.78           H  
ATOM    602 1HG1 VAL A  38     -10.031 -11.682 -10.656  1.00  1.78           H  
ATOM    603 2HG1 VAL A  38      -8.966 -11.283 -12.015  1.00  1.78           H  
ATOM    604 3HG1 VAL A  38      -8.777 -10.441 -10.468  1.00  1.78           H  
ATOM    605 1HG2 VAL A  38     -11.778 -10.039  -9.918  1.00  1.78           H  
ATOM    606 2HG2 VAL A  38     -10.542  -8.772  -9.731  1.00  1.78           H  
ATOM    607 3HG2 VAL A  38     -11.966  -8.491 -10.751  1.00  1.78           H  
ATOM    608  N   GLY A  39      -9.479  -9.967 -14.381  1.00  1.86           N  
ATOM    609  CA  GLY A  39      -8.768 -10.837 -15.325  1.00  1.86           C  
ATOM    610  C   GLY A  39      -7.907 -10.158 -16.394  1.00  1.86           C  
ATOM    611  O   GLY A  39      -8.174 -10.288 -17.589  1.00  1.86           O  
ATOM    612  H   GLY A  39     -10.483  -9.933 -14.428  1.00  1.86           H  
ATOM    613 1HA  GLY A  39      -8.134 -11.513 -14.751  1.00  1.86           H  
ATOM    614 2HA  GLY A  39      -9.501 -11.472 -15.822  1.00  1.86           H  
ATOM    615  N   GLY A  40      -6.860  -9.466 -15.965  1.00  1.82           N  
ATOM    616  CA  GLY A  40      -5.935  -8.830 -16.900  1.00  1.82           C  
ATOM    617  C   GLY A  40      -4.885  -7.960 -16.217  1.00  1.82           C  
ATOM    618  O   GLY A  40      -5.109  -7.399 -15.142  1.00  1.82           O  
ATOM    619  H   GLY A  40      -6.733  -9.388 -14.957  1.00  1.82           H  
ATOM    620 1HA  GLY A  40      -5.437  -9.602 -17.487  1.00  1.82           H  
ATOM    621 2HA  GLY A  40      -6.504  -8.222 -17.602  1.00  1.82           H  
ATOM    622  N   GLY A  41      -3.752  -7.782 -16.896  1.00  1.68           N  
ATOM    623  CA  GLY A  41      -2.648  -7.001 -16.341  1.00  1.68           C  
ATOM    624  C   GLY A  41      -3.029  -5.564 -16.022  1.00  1.68           C  
ATOM    625  O   GLY A  41      -2.564  -5.002 -15.033  1.00  1.68           O  
ATOM    626  H   GLY A  41      -3.636  -8.239 -17.791  1.00  1.68           H  
ATOM    627 1HA  GLY A  41      -2.293  -7.489 -15.431  1.00  1.68           H  
ATOM    628 2HA  GLY A  41      -1.812  -7.008 -17.041  1.00  1.68           H  
ATOM    629  N   VAL A  42      -3.905  -4.963 -16.824  1.00  1.51           N  
ATOM    630  CA  VAL A  42      -4.250  -3.575 -16.557  1.00  1.51           C  
ATOM    631  C   VAL A  42      -4.948  -3.486 -15.215  1.00  1.51           C  
ATOM    632  O   VAL A  42      -4.674  -2.580 -14.429  1.00  1.51           O  
ATOM    633  CB  VAL A  42      -5.144  -2.979 -17.657  1.00  1.51           C  
ATOM    634  CG1 VAL A  42      -5.596  -1.578 -17.239  1.00  1.51           C  
ATOM    635  CG2 VAL A  42      -4.383  -2.935 -18.948  1.00  1.51           C  
ATOM    636  H   VAL A  42      -4.293  -5.456 -17.614  1.00  1.51           H  
ATOM    637  HA  VAL A  42      -3.332  -2.989 -16.511  1.00  1.51           H  
ATOM    638  HB  VAL A  42      -6.039  -3.593 -17.778  1.00  1.51           H  
ATOM    639 1HG1 VAL A  42      -6.221  -1.159 -18.011  1.00  1.51           H  
ATOM    640 2HG1 VAL A  42      -6.154  -1.643 -16.312  1.00  1.51           H  
ATOM    641 3HG1 VAL A  42      -4.728  -0.934 -17.100  1.00  1.51           H  
ATOM    642 1HG2 VAL A  42      -5.018  -2.509 -19.730  1.00  1.51           H  
ATOM    643 2HG2 VAL A  42      -3.503  -2.317 -18.820  1.00  1.51           H  
ATOM    644 3HG2 VAL A  42      -4.084  -3.938 -19.237  1.00  1.51           H  
ATOM    645  N   ALA A  43      -5.860  -4.426 -14.956  1.00  1.34           N  
ATOM    646  CA  ALA A  43      -6.587  -4.453 -13.699  1.00  1.34           C  
ATOM    647  C   ALA A  43      -5.642  -4.640 -12.524  1.00  1.34           C  
ATOM    648  O   ALA A  43      -5.756  -3.959 -11.500  1.00  1.34           O  
ATOM    649  CB  ALA A  43      -7.585  -5.584 -13.707  1.00  1.34           C  
ATOM    650  H   ALA A  43      -6.026  -5.158 -15.632  1.00  1.34           H  
ATOM    651  HA  ALA A  43      -7.103  -3.502 -13.584  1.00  1.34           H  
ATOM    652 1HB  ALA A  43      -8.114  -5.573 -12.781  1.00  1.34           H  
ATOM    653 2HB  ALA A  43      -8.270  -5.450 -14.529  1.00  1.34           H  
ATOM    654 3HB  ALA A  43      -7.072  -6.536 -13.815  1.00  1.34           H  
ATOM    655  N   GLU A  44      -4.654  -5.523 -12.694  1.00  1.22           N  
ATOM    656  CA  GLU A  44      -3.696  -5.778 -11.624  1.00  1.22           C  
ATOM    657  C   GLU A  44      -2.889  -4.523 -11.300  1.00  1.22           C  
ATOM    658  O   GLU A  44      -2.543  -4.267 -10.146  1.00  1.22           O  
ATOM    659  CB  GLU A  44      -2.804  -6.976 -11.960  1.00  1.22           C  
ATOM    660  CG  GLU A  44      -3.578  -8.313 -11.928  1.00  1.22           C  
ATOM    661  CD  GLU A  44      -2.739  -9.518 -12.248  1.00  1.22           C  
ATOM    662  OE1 GLU A  44      -1.607  -9.344 -12.623  1.00  1.22           O  
ATOM    663  OE2 GLU A  44      -3.198 -10.625 -12.072  1.00  1.22           O  
ATOM    664  H   GLU A  44      -4.604  -6.056 -13.568  1.00  1.22           H  
ATOM    665  HA  GLU A  44      -4.258  -6.043 -10.730  1.00  1.22           H  
ATOM    666 1HB  GLU A  44      -2.380  -6.847 -12.957  1.00  1.22           H  
ATOM    667 2HB  GLU A  44      -1.982  -7.040 -11.255  1.00  1.22           H  
ATOM    668 1HG  GLU A  44      -4.003  -8.436 -10.935  1.00  1.22           H  
ATOM    669 2HG  GLU A  44      -4.408  -8.241 -12.638  1.00  1.22           H  
ATOM    670  N   ILE A  45      -2.602  -3.718 -12.318  1.00  1.12           N  
ATOM    671  CA  ILE A  45      -1.881  -2.484 -12.073  1.00  1.12           C  
ATOM    672  C   ILE A  45      -2.781  -1.399 -11.490  1.00  1.12           C  
ATOM    673  O   ILE A  45      -2.394  -0.762 -10.508  1.00  1.12           O  
ATOM    674  CB  ILE A  45      -1.153  -2.001 -13.329  1.00  1.12           C  
ATOM    675  CG1 ILE A  45      -0.113  -3.071 -13.695  1.00  1.12           C  
ATOM    676  CG2 ILE A  45      -0.541  -0.632 -13.098  1.00  1.12           C  
ATOM    677  CD1 ILE A  45       0.867  -3.375 -12.581  1.00  1.12           C  
ATOM    678  H   ILE A  45      -2.864  -3.987 -13.265  1.00  1.12           H  
ATOM    679  HA  ILE A  45      -1.112  -2.689 -11.337  1.00  1.12           H  
ATOM    680  HB  ILE A  45      -1.863  -1.948 -14.157  1.00  1.12           H  
ATOM    681 1HG1 ILE A  45      -0.625  -3.990 -13.937  1.00  1.12           H  
ATOM    682 2HG1 ILE A  45       0.456  -2.741 -14.566  1.00  1.12           H  
ATOM    683 1HG2 ILE A  45      -0.031  -0.321 -14.007  1.00  1.12           H  
ATOM    684 2HG2 ILE A  45      -1.329   0.078 -12.854  1.00  1.12           H  
ATOM    685 3HG2 ILE A  45       0.174  -0.683 -12.276  1.00  1.12           H  
ATOM    686 1HD1 ILE A  45       1.553  -4.145 -12.916  1.00  1.12           H  
ATOM    687 2HD1 ILE A  45       1.426  -2.476 -12.321  1.00  1.12           H  
ATOM    688 3HD1 ILE A  45       0.326  -3.731 -11.708  1.00  1.12           H  
ATOM    689  N   LEU A  46      -4.003  -1.235 -12.000  1.00  1.04           N  
ATOM    690  CA  LEU A  46      -4.914  -0.220 -11.461  1.00  1.04           C  
ATOM    691  C   LEU A  46      -5.240  -0.470  -9.998  1.00  1.04           C  
ATOM    692  O   LEU A  46      -5.352   0.467  -9.198  1.00  1.04           O  
ATOM    693  CB  LEU A  46      -6.196  -0.144 -12.284  1.00  1.04           C  
ATOM    694  CG  LEU A  46      -6.001   0.464 -13.642  1.00  1.04           C  
ATOM    695  CD1 LEU A  46      -7.277   0.396 -14.459  1.00  1.04           C  
ATOM    696  CD2 LEU A  46      -5.564   1.875 -13.423  1.00  1.04           C  
ATOM    697  H   LEU A  46      -4.295  -1.802 -12.798  1.00  1.04           H  
ATOM    698  HA  LEU A  46      -4.423   0.743 -11.539  1.00  1.04           H  
ATOM    699 1HB  LEU A  46      -6.581  -1.158 -12.420  1.00  1.04           H  
ATOM    700 2HB  LEU A  46      -6.936   0.441 -11.743  1.00  1.04           H  
ATOM    701  HG  LEU A  46      -5.228  -0.084 -14.180  1.00  1.04           H  
ATOM    702 1HD1 LEU A  46      -7.102   0.849 -15.435  1.00  1.04           H  
ATOM    703 2HD1 LEU A  46      -7.574  -0.646 -14.585  1.00  1.04           H  
ATOM    704 3HD1 LEU A  46      -8.058   0.940 -13.949  1.00  1.04           H  
ATOM    705 1HD2 LEU A  46      -5.393   2.347 -14.361  1.00  1.04           H  
ATOM    706 2HD2 LEU A  46      -6.334   2.415 -12.877  1.00  1.04           H  
ATOM    707 3HD2 LEU A  46      -4.651   1.868 -12.850  1.00  1.04           H  
ATOM    708  N   ASP A  47      -5.279  -1.742  -9.617  1.00  0.98           N  
ATOM    709  CA  ASP A  47      -5.540  -2.162  -8.250  1.00  0.98           C  
ATOM    710  C   ASP A  47      -4.506  -1.610  -7.271  1.00  0.98           C  
ATOM    711  O   ASP A  47      -4.793  -1.511  -6.078  1.00  0.98           O  
ATOM    712  CB  ASP A  47      -5.565  -3.694  -8.157  1.00  0.98           C  
ATOM    713  CG  ASP A  47      -6.110  -4.246  -6.820  1.00  0.98           C  
ATOM    714  OD1 ASP A  47      -7.264  -4.018  -6.522  1.00  0.98           O  
ATOM    715  OD2 ASP A  47      -5.364  -4.908  -6.115  1.00  0.98           O  
ATOM    716  H   ASP A  47      -5.187  -2.473 -10.324  1.00  0.98           H  
ATOM    717  HA  ASP A  47      -6.514  -1.778  -7.955  1.00  0.98           H  
ATOM    718 1HB  ASP A  47      -6.168  -4.095  -8.971  1.00  0.98           H  
ATOM    719 2HB  ASP A  47      -4.549  -4.069  -8.302  1.00  0.98           H  
ATOM    720  N   LYS A  48      -3.279  -1.334  -7.739  1.00  0.92           N  
ATOM    721  CA  LYS A  48      -2.230  -0.838  -6.857  1.00  0.92           C  
ATOM    722  C   LYS A  48      -1.913   0.636  -7.140  1.00  0.92           C  
ATOM    723  O   LYS A  48      -1.626   1.416  -6.224  1.00  0.92           O  
ATOM    724  CB  LYS A  48      -0.997  -1.709  -7.004  1.00  0.92           C  
ATOM    725  CG  LYS A  48      -1.303  -3.193  -6.715  1.00  0.92           C  
ATOM    726  CD  LYS A  48      -1.882  -3.401  -5.306  1.00  0.92           C  
ATOM    727  CE  LYS A  48      -2.288  -4.847  -5.093  1.00  0.92           C  
ATOM    728  NZ  LYS A  48      -3.058  -5.040  -3.815  1.00  0.92           N  
ATOM    729  H   LYS A  48      -3.083  -1.423  -8.732  1.00  0.92           H  
ATOM    730  HA  LYS A  48      -2.576  -0.908  -5.828  1.00  0.92           H  
ATOM    731 1HB  LYS A  48      -0.593  -1.621  -8.016  1.00  0.92           H  
ATOM    732 2HB  LYS A  48      -0.250  -1.361  -6.315  1.00  0.92           H  
ATOM    733 1HG  LYS A  48      -2.012  -3.572  -7.456  1.00  0.92           H  
ATOM    734 2HG  LYS A  48      -0.382  -3.765  -6.797  1.00  0.92           H  
ATOM    735 1HD  LYS A  48      -1.126  -3.126  -4.569  1.00  0.92           H  
ATOM    736 2HD  LYS A  48      -2.753  -2.770  -5.160  1.00  0.92           H  
ATOM    737 1HE  LYS A  48      -2.912  -5.152  -5.931  1.00  0.92           H  
ATOM    738 2HE  LYS A  48      -1.397  -5.474  -5.070  1.00  0.92           H  
ATOM    739 1HZ  LYS A  48      -3.325  -6.007  -3.734  1.00  0.92           H  
ATOM    740 2HZ  LYS A  48      -2.498  -4.777  -3.025  1.00  0.92           H  
ATOM    741 3HZ  LYS A  48      -3.900  -4.461  -3.828  1.00  0.92           H  
ATOM    742  N   LEU A  49      -2.023   1.028  -8.409  1.00  0.88           N  
ATOM    743  CA  LEU A  49      -1.735   2.383  -8.853  1.00  0.88           C  
ATOM    744  C   LEU A  49      -2.659   3.355  -8.168  1.00  0.88           C  
ATOM    745  O   LEU A  49      -2.224   4.395  -7.661  1.00  0.88           O  
ATOM    746  CB  LEU A  49      -1.962   2.498 -10.358  1.00  0.88           C  
ATOM    747  CG  LEU A  49      -1.711   3.837 -10.993  1.00  0.88           C  
ATOM    748  CD1 LEU A  49      -0.242   4.182 -10.845  1.00  0.88           C  
ATOM    749  CD2 LEU A  49      -2.145   3.774 -12.436  1.00  0.88           C  
ATOM    750  H   LEU A  49      -2.283   0.348  -9.112  1.00  0.88           H  
ATOM    751  HA  LEU A  49      -0.711   2.639  -8.597  1.00  0.88           H  
ATOM    752 1HB  LEU A  49      -1.345   1.760 -10.861  1.00  0.88           H  
ATOM    753 2HB  LEU A  49      -2.997   2.248 -10.552  1.00  0.88           H  
ATOM    754  HG  LEU A  49      -2.292   4.611 -10.484  1.00  0.88           H  
ATOM    755 1HD1 LEU A  49      -0.050   5.130 -11.311  1.00  0.88           H  
ATOM    756 2HD1 LEU A  49       0.021   4.227  -9.785  1.00  0.88           H  
ATOM    757 3HD1 LEU A  49       0.350   3.434 -11.323  1.00  0.88           H  
ATOM    758 1HD2 LEU A  49      -1.978   4.739 -12.901  1.00  0.88           H  
ATOM    759 2HD2 LEU A  49      -1.580   3.007 -12.960  1.00  0.88           H  
ATOM    760 3HD2 LEU A  49      -3.199   3.541 -12.478  1.00  0.88           H  
ATOM    761  N   VAL A  50      -3.949   3.027  -8.159  1.00  0.84           N  
ATOM    762  CA  VAL A  50      -4.920   3.907  -7.560  1.00  0.84           C  
ATOM    763  C   VAL A  50      -4.633   4.130  -6.061  1.00  0.84           C  
ATOM    764  O   VAL A  50      -4.510   5.286  -5.673  1.00  0.84           O  
ATOM    765  CB  VAL A  50      -6.341   3.456  -7.947  1.00  0.84           C  
ATOM    766  CG1 VAL A  50      -7.401   4.221  -7.150  1.00  0.84           C  
ATOM    767  CG2 VAL A  50      -6.487   3.750  -9.457  1.00  0.84           C  
ATOM    768  H   VAL A  50      -4.272   2.154  -8.582  1.00  0.84           H  
ATOM    769  HA  VAL A  50      -4.814   4.878  -8.044  1.00  0.84           H  
ATOM    770  HB  VAL A  50      -6.472   2.397  -7.793  1.00  0.84           H  
ATOM    771 1HG1 VAL A  50      -8.395   3.907  -7.469  1.00  0.84           H  
ATOM    772 2HG1 VAL A  50      -7.279   4.013  -6.092  1.00  0.84           H  
ATOM    773 3HG1 VAL A  50      -7.293   5.276  -7.320  1.00  0.84           H  
ATOM    774 1HG2 VAL A  50      -7.450   3.466  -9.804  1.00  0.84           H  
ATOM    775 2HG2 VAL A  50      -6.349   4.816  -9.630  1.00  0.84           H  
ATOM    776 3HG2 VAL A  50      -5.726   3.188 -10.009  1.00  0.84           H  
ATOM    777  N   PRO A  51      -4.557   3.113  -5.172  1.00  0.81           N  
ATOM    778  CA  PRO A  51      -4.106   3.270  -3.793  1.00  0.81           C  
ATOM    779  C   PRO A  51      -2.790   4.039  -3.630  1.00  0.81           C  
ATOM    780  O   PRO A  51      -2.673   4.853  -2.715  1.00  0.81           O  
ATOM    781  CB  PRO A  51      -3.945   1.822  -3.342  1.00  0.81           C  
ATOM    782  CG  PRO A  51      -4.999   1.095  -4.118  1.00  0.81           C  
ATOM    783  CD  PRO A  51      -5.026   1.755  -5.484  1.00  0.81           C  
ATOM    784  HA  PRO A  51      -4.900   3.752  -3.215  1.00  0.81           H  
ATOM    785 1HB  PRO A  51      -2.928   1.468  -3.585  1.00  0.81           H  
ATOM    786 2HB  PRO A  51      -4.067   1.745  -2.254  1.00  0.81           H  
ATOM    787 1HG  PRO A  51      -4.746   0.028  -4.171  1.00  0.81           H  
ATOM    788 2HG  PRO A  51      -5.964   1.162  -3.600  1.00  0.81           H  
ATOM    789 1HD  PRO A  51      -4.383   1.243  -6.186  1.00  0.81           H  
ATOM    790 2HD  PRO A  51      -6.058   1.753  -5.794  1.00  0.81           H  
ATOM    791  N   LEU A  52      -1.823   3.869  -4.546  1.00  0.78           N  
ATOM    792  CA  LEU A  52      -0.581   4.634  -4.407  1.00  0.78           C  
ATOM    793  C   LEU A  52      -0.910   6.116  -4.601  1.00  0.78           C  
ATOM    794  O   LEU A  52      -0.509   6.977  -3.810  1.00  0.78           O  
ATOM    795  CB  LEU A  52       0.479   4.167  -5.430  1.00  0.78           C  
ATOM    796  CG  LEU A  52       1.835   4.887  -5.352  1.00  0.78           C  
ATOM    797  CD1 LEU A  52       2.400   4.655  -4.025  1.00  0.78           C  
ATOM    798  CD2 LEU A  52       2.803   4.363  -6.438  1.00  0.78           C  
ATOM    799  H   LEU A  52      -1.902   3.180  -5.294  1.00  0.78           H  
ATOM    800  HA  LEU A  52      -0.185   4.490  -3.403  1.00  0.78           H  
ATOM    801 1HB  LEU A  52       0.656   3.100  -5.276  1.00  0.78           H  
ATOM    802 2HB  LEU A  52       0.080   4.303  -6.434  1.00  0.78           H  
ATOM    803  HG  LEU A  52       1.676   5.951  -5.458  1.00  0.78           H  
ATOM    804 1HD1 LEU A  52       3.355   5.171  -3.928  1.00  0.78           H  
ATOM    805 2HD1 LEU A  52       1.701   5.016  -3.279  1.00  0.78           H  
ATOM    806 3HD1 LEU A  52       2.547   3.606  -3.891  1.00  0.78           H  
ATOM    807 1HD2 LEU A  52       3.755   4.881  -6.358  1.00  0.78           H  
ATOM    808 2HD2 LEU A  52       2.960   3.300  -6.289  1.00  0.78           H  
ATOM    809 3HD2 LEU A  52       2.383   4.530  -7.425  1.00  0.78           H  
ATOM    810  N   THR A  53      -1.701   6.383  -5.637  1.00  0.76           N  
ATOM    811  CA  THR A  53      -2.111   7.722  -6.009  1.00  0.76           C  
ATOM    812  C   THR A  53      -2.915   8.347  -4.855  1.00  0.76           C  
ATOM    813  O   THR A  53      -2.718   9.521  -4.506  1.00  0.76           O  
ATOM    814  CB  THR A  53      -2.908   7.648  -7.330  1.00  0.76           C  
ATOM    815  OG1 THR A  53      -2.078   7.069  -8.341  1.00  0.76           O  
ATOM    816  CG2 THR A  53      -3.326   9.004  -7.779  1.00  0.76           C  
ATOM    817  H   THR A  53      -2.003   5.614  -6.230  1.00  0.76           H  
ATOM    818  HA  THR A  53      -1.237   8.325  -6.178  1.00  0.76           H  
ATOM    819  HB  THR A  53      -3.786   7.039  -7.202  1.00  0.76           H  
ATOM    820  HG1 THR A  53      -1.935   6.116  -8.119  1.00  0.76           H  
ATOM    821 1HG2 THR A  53      -3.868   8.926  -8.717  1.00  0.76           H  
ATOM    822 2HG2 THR A  53      -3.971   9.410  -7.023  1.00  0.76           H  
ATOM    823 3HG2 THR A  53      -2.452   9.640  -7.919  1.00  0.76           H  
ATOM    824  N   ARG A  54      -3.789   7.555  -4.232  1.00  0.74           N  
ATOM    825  CA  ARG A  54      -4.569   8.020  -3.093  1.00  0.74           C  
ATOM    826  C   ARG A  54      -3.692   8.358  -1.888  1.00  0.74           C  
ATOM    827  O   ARG A  54      -3.934   9.358  -1.207  1.00  0.74           O  
ATOM    828  CB  ARG A  54      -5.580   6.977  -2.674  1.00  0.74           C  
ATOM    829  CG  ARG A  54      -6.719   6.792  -3.621  1.00  0.74           C  
ATOM    830  CD  ARG A  54      -7.594   5.706  -3.187  1.00  0.74           C  
ATOM    831  NE  ARG A  54      -8.698   5.576  -4.057  1.00  0.74           N  
ATOM    832  CZ  ARG A  54      -9.602   4.601  -4.034  1.00  0.74           C  
ATOM    833  NH1 ARG A  54      -9.537   3.623  -3.156  1.00  0.74           N  
ATOM    834  NH2 ARG A  54     -10.555   4.657  -4.919  1.00  0.74           N  
ATOM    835  H   ARG A  54      -3.922   6.608  -4.578  1.00  0.74           H  
ATOM    836  HA  ARG A  54      -5.104   8.914  -3.391  1.00  0.74           H  
ATOM    837 1HB  ARG A  54      -5.079   6.024  -2.566  1.00  0.74           H  
ATOM    838 2HB  ARG A  54      -5.993   7.240  -1.703  1.00  0.74           H  
ATOM    839 1HG  ARG A  54      -7.307   7.711  -3.680  1.00  0.74           H  
ATOM    840 2HG  ARG A  54      -6.342   6.550  -4.608  1.00  0.74           H  
ATOM    841 1HD  ARG A  54      -7.046   4.770  -3.198  1.00  0.74           H  
ATOM    842 2HD  ARG A  54      -7.966   5.906  -2.186  1.00  0.74           H  
ATOM    843  HE  ARG A  54      -8.825   6.296  -4.779  1.00  0.74           H  
ATOM    844 1HH1 ARG A  54      -8.788   3.602  -2.481  1.00  0.74           H  
ATOM    845 2HH1 ARG A  54     -10.238   2.896  -3.160  1.00  0.74           H  
ATOM    846 1HH2 ARG A  54     -10.532   5.454  -5.572  1.00  0.74           H  
ATOM    847 2HH2 ARG A  54     -11.273   3.952  -4.952  1.00  0.74           H  
ATOM    848  N   GLU A  55      -2.653   7.559  -1.625  1.00  0.73           N  
ATOM    849  CA  GLU A  55      -1.774   7.817  -0.483  1.00  0.73           C  
ATOM    850  C   GLU A  55      -1.021   9.143  -0.667  1.00  0.73           C  
ATOM    851  O   GLU A  55      -0.701   9.834   0.300  1.00  0.73           O  
ATOM    852  CB  GLU A  55      -0.823   6.670  -0.200  1.00  0.73           C  
ATOM    853  CG  GLU A  55      -0.162   6.837   1.167  1.00  0.73           C  
ATOM    854  CD  GLU A  55      -1.113   6.741   2.328  1.00  0.73           C  
ATOM    855  OE1 GLU A  55      -2.139   6.121   2.194  1.00  0.73           O  
ATOM    856  OE2 GLU A  55      -0.799   7.281   3.363  1.00  0.73           O  
ATOM    857  H   GLU A  55      -2.493   6.729  -2.199  1.00  0.73           H  
ATOM    858  HA  GLU A  55      -2.401   7.922   0.403  1.00  0.73           H  
ATOM    859 1HB  GLU A  55      -1.365   5.724  -0.212  1.00  0.73           H  
ATOM    860 2HB  GLU A  55      -0.059   6.618  -0.972  1.00  0.73           H  
ATOM    861 1HG  GLU A  55       0.593   6.094   1.290  1.00  0.73           H  
ATOM    862 2HG  GLU A  55       0.309   7.817   1.197  1.00  0.73           H  
ATOM    863  N   LEU A  56      -0.805   9.526  -1.927  1.00  0.72           N  
ATOM    864  CA  LEU A  56      -0.158  10.786  -2.311  1.00  0.72           C  
ATOM    865  C   LEU A  56      -1.116  11.976  -2.202  1.00  0.72           C  
ATOM    866  O   LEU A  56      -0.765  13.096  -2.583  1.00  0.72           O  
ATOM    867  CB  LEU A  56       0.307  10.738  -3.757  1.00  0.72           C  
ATOM    868  CG  LEU A  56       1.361   9.808  -4.086  1.00  0.72           C  
ATOM    869  CD1 LEU A  56       1.493   9.785  -5.543  1.00  0.72           C  
ATOM    870  CD2 LEU A  56       2.632  10.279  -3.452  1.00  0.72           C  
ATOM    871  H   LEU A  56      -1.061   8.869  -2.668  1.00  0.72           H  
ATOM    872  HA  LEU A  56       0.690  10.955  -1.650  1.00  0.72           H  
ATOM    873 1HB  LEU A  56      -0.538  10.512  -4.388  1.00  0.72           H  
ATOM    874 2HB  LEU A  56       0.660  11.719  -4.016  1.00  0.72           H  
ATOM    875  HG  LEU A  56       1.097   8.822  -3.740  1.00  0.72           H  
ATOM    876 1HD1 LEU A  56       2.243   9.087  -5.830  1.00  0.72           H  
ATOM    877 2HD1 LEU A  56       0.563   9.498  -5.961  1.00  0.72           H  
ATOM    878 3HD1 LEU A  56       1.748  10.765  -5.892  1.00  0.72           H  
ATOM    879 1HD2 LEU A  56       3.434   9.613  -3.679  1.00  0.72           H  
ATOM    880 2HD2 LEU A  56       2.859  11.265  -3.834  1.00  0.72           H  
ATOM    881 3HD2 LEU A  56       2.501  10.324  -2.387  1.00  0.72           H  
ATOM    882  N   GLU A  57      -2.321  11.712  -1.691  1.00  0.71           N  
ATOM    883  CA  GLU A  57      -3.425  12.634  -1.490  1.00  0.71           C  
ATOM    884  C   GLU A  57      -4.039  13.144  -2.779  1.00  0.71           C  
ATOM    885  O   GLU A  57      -4.511  14.272  -2.854  1.00  0.71           O  
ATOM    886  CB  GLU A  57      -2.998  13.819  -0.606  1.00  0.71           C  
ATOM    887  CG  GLU A  57      -2.531  13.416   0.806  1.00  0.71           C  
ATOM    888  CD  GLU A  57      -2.216  14.598   1.713  1.00  0.71           C  
ATOM    889  OE1 GLU A  57      -2.300  15.715   1.262  1.00  0.71           O  
ATOM    890  OE2 GLU A  57      -1.898  14.374   2.859  1.00  0.71           O  
ATOM    891  H   GLU A  57      -2.526  10.756  -1.416  1.00  0.71           H  
ATOM    892  HA  GLU A  57      -4.205  12.090  -0.957  1.00  0.71           H  
ATOM    893 1HB  GLU A  57      -2.208  14.390  -1.082  1.00  0.71           H  
ATOM    894 2HB  GLU A  57      -3.846  14.493  -0.486  1.00  0.71           H  
ATOM    895 1HG  GLU A  57      -3.312  12.814   1.271  1.00  0.71           H  
ATOM    896 2HG  GLU A  57      -1.643  12.789   0.715  1.00  0.71           H  
ATOM    897  N   ILE A  58      -4.116  12.274  -3.776  1.00  0.69           N  
ATOM    898  CA  ILE A  58      -4.799  12.589  -5.018  1.00  0.69           C  
ATOM    899  C   ILE A  58      -6.089  11.774  -5.048  1.00  0.69           C  
ATOM    900  O   ILE A  58      -6.077  10.561  -4.823  1.00  0.69           O  
ATOM    901  CB  ILE A  58      -3.914  12.287  -6.211  1.00  0.69           C  
ATOM    902  CG1 ILE A  58      -2.661  13.133  -6.147  1.00  0.69           C  
ATOM    903  CG2 ILE A  58      -4.673  12.533  -7.493  1.00  0.69           C  
ATOM    904  CD1 ILE A  58      -1.641  12.714  -7.130  1.00  0.69           C  
ATOM    905  H   ILE A  58      -3.679  11.354  -3.689  1.00  0.69           H  
ATOM    906  HA  ILE A  58      -5.054  13.652  -5.036  1.00  0.69           H  
ATOM    907  HB  ILE A  58      -3.593  11.288  -6.144  1.00  0.69           H  
ATOM    908 1HG1 ILE A  58      -2.927  14.164  -6.335  1.00  0.69           H  
ATOM    909 2HG1 ILE A  58      -2.222  13.064  -5.150  1.00  0.69           H  
ATOM    910 1HG2 ILE A  58      -4.026  12.304  -8.319  1.00  0.69           H  
ATOM    911 2HG2 ILE A  58      -5.554  11.893  -7.530  1.00  0.69           H  
ATOM    912 3HG2 ILE A  58      -4.984  13.584  -7.545  1.00  0.69           H  
ATOM    913 1HD1 ILE A  58      -0.781  13.352  -7.043  1.00  0.69           H  
ATOM    914 2HD1 ILE A  58      -1.353  11.681  -6.929  1.00  0.69           H  
ATOM    915 3HD1 ILE A  58      -2.052  12.792  -8.134  1.00  0.69           H  
ATOM    916  N   ASP A  59      -7.231  12.418  -5.272  1.00  0.68           N  
ATOM    917  CA  ASP A  59      -8.499  11.700  -5.137  1.00  0.68           C  
ATOM    918  C   ASP A  59      -8.819  10.818  -6.342  1.00  0.68           C  
ATOM    919  O   ASP A  59      -9.637  11.159  -7.196  1.00  0.68           O  
ATOM    920  CB  ASP A  59      -9.629  12.700  -4.852  1.00  0.68           C  
ATOM    921  CG  ASP A  59     -10.976  12.057  -4.493  1.00  0.68           C  
ATOM    922  OD1 ASP A  59     -10.997  10.904  -4.144  1.00  0.68           O  
ATOM    923  OD2 ASP A  59     -11.971  12.741  -4.572  1.00  0.68           O  
ATOM    924  H   ASP A  59      -7.236  13.404  -5.548  1.00  0.68           H  
ATOM    925  HA  ASP A  59      -8.420  11.047  -4.267  1.00  0.68           H  
ATOM    926 1HB  ASP A  59      -9.329  13.344  -4.024  1.00  0.68           H  
ATOM    927 2HB  ASP A  59      -9.772  13.343  -5.705  1.00  0.68           H  
ATOM    928  N   ALA A  60      -8.119   9.686  -6.412  1.00  0.67           N  
ATOM    929  CA  ALA A  60      -8.239   8.744  -7.517  1.00  0.67           C  
ATOM    930  C   ALA A  60      -9.320   7.671  -7.309  1.00  0.67           C  
ATOM    931  O   ALA A  60      -9.438   7.060  -6.238  1.00  0.67           O  
ATOM    932  CB  ALA A  60      -6.905   8.083  -7.756  1.00  0.67           C  
ATOM    933  H   ALA A  60      -7.445   9.528  -5.667  1.00  0.67           H  
ATOM    934  HA  ALA A  60      -8.497   9.312  -8.396  1.00  0.67           H  
ATOM    935 1HB  ALA A  60      -6.974   7.421  -8.616  1.00  0.67           H  
ATOM    936 2HB  ALA A  60      -6.174   8.856  -7.949  1.00  0.67           H  
ATOM    937 3HB  ALA A  60      -6.608   7.514  -6.878  1.00  0.67           H  
ATOM    938  N   ARG A  61     -10.040   7.371  -8.388  1.00  0.67           N  
ATOM    939  CA  ARG A  61     -11.073   6.337  -8.405  1.00  0.67           C  
ATOM    940  C   ARG A  61     -10.941   5.388  -9.609  1.00  0.67           C  
ATOM    941  O   ARG A  61     -10.591   5.824 -10.703  1.00  0.67           O  
ATOM    942  CB  ARG A  61     -12.440   6.996  -8.414  1.00  0.67           C  
ATOM    943  CG  ARG A  61     -13.598   6.069  -8.265  1.00  0.67           C  
ATOM    944  CD  ARG A  61     -14.851   6.801  -8.296  1.00  0.67           C  
ATOM    945  NE  ARG A  61     -15.963   5.913  -8.190  1.00  0.67           N  
ATOM    946  CZ  ARG A  61     -16.682   5.659  -7.090  1.00  0.67           C  
ATOM    947  NH1 ARG A  61     -16.438   6.271  -5.949  1.00  0.67           N  
ATOM    948  NH2 ARG A  61     -17.647   4.775  -7.194  1.00  0.67           N  
ATOM    949  H   ARG A  61      -9.909   7.957  -9.212  1.00  0.67           H  
ATOM    950  HA  ARG A  61     -10.982   5.746  -7.499  1.00  0.67           H  
ATOM    951 1HB  ARG A  61     -12.493   7.731  -7.611  1.00  0.67           H  
ATOM    952 2HB  ARG A  61     -12.568   7.529  -9.352  1.00  0.67           H  
ATOM    953 1HG  ARG A  61     -13.618   5.357  -9.092  1.00  0.67           H  
ATOM    954 2HG  ARG A  61     -13.528   5.530  -7.321  1.00  0.67           H  
ATOM    955 1HD  ARG A  61     -14.896   7.512  -7.474  1.00  0.67           H  
ATOM    956 2HD  ARG A  61     -14.923   7.327  -9.246  1.00  0.67           H  
ATOM    957  HE  ARG A  61     -16.216   5.374  -9.021  1.00  0.67           H  
ATOM    958 1HH1 ARG A  61     -15.692   6.948  -5.890  1.00  0.67           H  
ATOM    959 2HH1 ARG A  61     -16.996   6.060  -5.136  1.00  0.67           H  
ATOM    960 1HH2 ARG A  61     -17.775   4.322  -8.114  1.00  0.67           H  
ATOM    961 2HH2 ARG A  61     -18.224   4.541  -6.404  1.00  0.67           H  
ATOM    962  N   TRP A  62     -11.170   4.088  -9.383  1.00  0.68           N  
ATOM    963  CA  TRP A  62     -11.125   3.058 -10.437  1.00  0.68           C  
ATOM    964  C   TRP A  62     -12.489   2.471 -10.807  1.00  0.68           C  
ATOM    965  O   TRP A  62     -13.126   1.803  -9.984  1.00  0.68           O  
ATOM    966  CB  TRP A  62     -10.201   1.924 -10.008  1.00  0.68           C  
ATOM    967  CG  TRP A  62     -10.097   0.753 -10.957  1.00  0.68           C  
ATOM    968  CD1 TRP A  62     -10.347   0.714 -12.291  1.00  0.68           C  
ATOM    969  CD2 TRP A  62      -9.662  -0.571 -10.604  1.00  0.68           C  
ATOM    970  NE1 TRP A  62     -10.120  -0.550 -12.772  1.00  0.68           N  
ATOM    971  CE2 TRP A  62      -9.696  -1.337 -11.765  1.00  0.68           C  
ATOM    972  CE3 TRP A  62      -9.250  -1.160  -9.414  1.00  0.68           C  
ATOM    973  CZ2 TRP A  62      -9.334  -2.650 -11.774  1.00  0.68           C  
ATOM    974  CZ3 TRP A  62      -8.890  -2.493  -9.431  1.00  0.68           C  
ATOM    975  CH2 TRP A  62      -8.928  -3.212 -10.580  1.00  0.68           C  
ATOM    976  H   TRP A  62     -11.419   3.798  -8.449  1.00  0.68           H  
ATOM    977  HA  TRP A  62     -10.708   3.513 -11.334  1.00  0.68           H  
ATOM    978 1HB  TRP A  62      -9.223   2.301  -9.861  1.00  0.68           H  
ATOM    979 2HB  TRP A  62     -10.538   1.539  -9.048  1.00  0.68           H  
ATOM    980  HD1 TRP A  62     -10.684   1.552 -12.897  1.00  0.68           H  
ATOM    981  HE1 TRP A  62     -10.242  -0.842 -13.729  1.00  0.68           H  
ATOM    982  HE3 TRP A  62      -9.214  -0.585  -8.489  1.00  0.68           H  
ATOM    983  HZ2 TRP A  62      -9.357  -3.248 -12.682  1.00  0.68           H  
ATOM    984  HZ3 TRP A  62      -8.569  -2.958  -8.496  1.00  0.68           H  
ATOM    985  HH2 TRP A  62      -8.628  -4.258 -10.555  1.00  0.68           H  
ATOM    986  N   GLU A  63     -12.915   2.722 -12.046  1.00  0.70           N  
ATOM    987  CA  GLU A  63     -14.199   2.260 -12.559  1.00  0.70           C  
ATOM    988  C   GLU A  63     -14.044   1.256 -13.697  1.00  0.70           C  
ATOM    989  O   GLU A  63     -13.096   1.323 -14.487  1.00  0.70           O  
ATOM    990  CB  GLU A  63     -15.038   3.451 -13.003  1.00  0.70           C  
ATOM    991  CG  GLU A  63     -15.503   4.325 -11.860  1.00  0.70           C  
ATOM    992  CD  GLU A  63     -16.650   3.665 -11.086  1.00  0.70           C  
ATOM    993  OE1 GLU A  63     -17.255   2.764 -11.610  1.00  0.70           O  
ATOM    994  OE2 GLU A  63     -16.892   4.047  -9.965  1.00  0.70           O  
ATOM    995  H   GLU A  63     -12.308   3.262 -12.660  1.00  0.70           H  
ATOM    996  HA  GLU A  63     -14.729   1.759 -11.750  1.00  0.70           H  
ATOM    997 1HB  GLU A  63     -14.453   4.074 -13.677  1.00  0.70           H  
ATOM    998 2HB  GLU A  63     -15.898   3.093 -13.553  1.00  0.70           H  
ATOM    999 1HG  GLU A  63     -14.670   4.486 -11.179  1.00  0.70           H  
ATOM   1000 2HG  GLU A  63     -15.807   5.293 -12.239  1.00  0.70           H  
ATOM   1001  N   VAL A  64     -14.996   0.328 -13.761  1.00  0.73           N  
ATOM   1002  CA  VAL A  64     -14.978  -0.737 -14.756  1.00  0.73           C  
ATOM   1003  C   VAL A  64     -16.218  -0.804 -15.644  1.00  0.73           C  
ATOM   1004  O   VAL A  64     -17.353  -0.674 -15.178  1.00  0.73           O  
ATOM   1005  CB  VAL A  64     -14.702  -2.093 -14.079  1.00  0.73           C  
ATOM   1006  CG1 VAL A  64     -14.766  -3.237 -15.092  1.00  0.73           C  
ATOM   1007  CG2 VAL A  64     -13.299  -2.053 -13.472  1.00  0.73           C  
ATOM   1008  H   VAL A  64     -15.748   0.363 -13.084  1.00  0.73           H  
ATOM   1009  HA  VAL A  64     -14.134  -0.540 -15.391  1.00  0.73           H  
ATOM   1010  HB  VAL A  64     -15.447  -2.278 -13.308  1.00  0.73           H  
ATOM   1011 1HG1 VAL A  64     -14.558  -4.174 -14.597  1.00  0.73           H  
ATOM   1012 2HG1 VAL A  64     -15.757  -3.290 -15.540  1.00  0.73           H  
ATOM   1013 3HG1 VAL A  64     -14.027  -3.072 -15.872  1.00  0.73           H  
ATOM   1014 1HG2 VAL A  64     -13.103  -2.975 -13.013  1.00  0.73           H  
ATOM   1015 2HG2 VAL A  64     -12.567  -1.877 -14.269  1.00  0.73           H  
ATOM   1016 3HG2 VAL A  64     -13.221  -1.263 -12.730  1.00  0.73           H  
ATOM   1017  N   ILE A  65     -15.974  -0.993 -16.932  1.00  0.76           N  
ATOM   1018  CA  ILE A  65     -17.030  -1.053 -17.935  1.00  0.76           C  
ATOM   1019  C   ILE A  65     -17.694  -2.425 -17.980  1.00  0.76           C  
ATOM   1020  O   ILE A  65     -17.030  -3.449 -18.141  1.00  0.76           O  
ATOM   1021  CB  ILE A  65     -16.443  -0.712 -19.298  1.00  0.76           C  
ATOM   1022  CG1 ILE A  65     -15.807   0.627 -19.196  1.00  0.76           C  
ATOM   1023  CG2 ILE A  65     -17.502  -0.711 -20.382  1.00  0.76           C  
ATOM   1024  CD1 ILE A  65     -16.775   1.690 -18.795  1.00  0.76           C  
ATOM   1025  H   ILE A  65     -14.995  -1.096 -17.209  1.00  0.76           H  
ATOM   1026  HA  ILE A  65     -17.786  -0.314 -17.681  1.00  0.76           H  
ATOM   1027  HB  ILE A  65     -15.678  -1.431 -19.545  1.00  0.76           H  
ATOM   1028 1HG1 ILE A  65     -15.005   0.580 -18.456  1.00  0.76           H  
ATOM   1029 2HG1 ILE A  65     -15.384   0.876 -20.146  1.00  0.76           H  
ATOM   1030 1HG2 ILE A  65     -17.036  -0.455 -21.330  1.00  0.76           H  
ATOM   1031 2HG2 ILE A  65     -17.960  -1.691 -20.449  1.00  0.76           H  
ATOM   1032 3HG2 ILE A  65     -18.250   0.017 -20.153  1.00  0.76           H  
ATOM   1033 1HD1 ILE A  65     -16.273   2.630 -18.721  1.00  0.76           H  
ATOM   1034 2HD1 ILE A  65     -17.554   1.750 -19.545  1.00  0.76           H  
ATOM   1035 3HD1 ILE A  65     -17.211   1.444 -17.826  1.00  0.76           H  
ATOM   1036  N   THR A  66     -19.018  -2.435 -17.842  1.00  0.79           N  
ATOM   1037  CA  THR A  66     -19.777  -3.684 -17.800  1.00  0.79           C  
ATOM   1038  C   THR A  66     -20.725  -3.864 -18.987  1.00  0.79           C  
ATOM   1039  O   THR A  66     -21.450  -2.941 -19.366  1.00  0.79           O  
ATOM   1040  CB  THR A  66     -20.585  -3.778 -16.482  1.00  0.79           C  
ATOM   1041  OG1 THR A  66     -19.685  -3.756 -15.358  1.00  0.79           O  
ATOM   1042  CG2 THR A  66     -21.406  -5.070 -16.434  1.00  0.79           C  
ATOM   1043  H   THR A  66     -19.507  -1.542 -17.736  1.00  0.79           H  
ATOM   1044  HA  THR A  66     -19.069  -4.509 -17.816  1.00  0.79           H  
ATOM   1045  HB  THR A  66     -21.258  -2.924 -16.411  1.00  0.79           H  
ATOM   1046  HG1 THR A  66     -19.311  -2.870 -15.256  1.00  0.79           H  
ATOM   1047 1HG2 THR A  66     -21.960  -5.109 -15.498  1.00  0.79           H  
ATOM   1048 2HG2 THR A  66     -22.110  -5.097 -17.262  1.00  0.79           H  
ATOM   1049 3HG2 THR A  66     -20.739  -5.928 -16.497  1.00  0.79           H  
ATOM   1050  N   GLY A  67     -20.740  -5.069 -19.563  1.00  0.81           N  
ATOM   1051  CA  GLY A  67     -21.663  -5.339 -20.664  1.00  0.81           C  
ATOM   1052  C   GLY A  67     -21.984  -6.818 -20.869  1.00  0.81           C  
ATOM   1053  O   GLY A  67     -21.731  -7.660 -20.007  1.00  0.81           O  
ATOM   1054  H   GLY A  67     -20.080  -5.779 -19.251  1.00  0.81           H  
ATOM   1055 1HA  GLY A  67     -22.589  -4.791 -20.498  1.00  0.81           H  
ATOM   1056 2HA  GLY A  67     -21.239  -4.949 -21.581  1.00  0.81           H  
ATOM   1057  N   SER A  68     -22.626  -7.102 -21.997  1.00  0.83           N  
ATOM   1058  CA  SER A  68     -23.066  -8.435 -22.403  1.00  0.83           C  
ATOM   1059  C   SER A  68     -21.922  -9.262 -22.986  1.00  0.83           C  
ATOM   1060  O   SER A  68     -20.939  -8.686 -23.440  1.00  0.83           O  
ATOM   1061  CB  SER A  68     -24.124  -8.258 -23.473  1.00  0.83           C  
ATOM   1062  OG  SER A  68     -23.547  -7.705 -24.651  1.00  0.83           O  
ATOM   1063  H   SER A  68     -22.814  -6.330 -22.625  1.00  0.83           H  
ATOM   1064  HA  SER A  68     -23.487  -8.926 -21.529  1.00  0.83           H  
ATOM   1065 1HB  SER A  68     -24.601  -9.195 -23.709  1.00  0.83           H  
ATOM   1066 2HB  SER A  68     -24.895  -7.587 -23.099  1.00  0.83           H  
ATOM   1067  HG  SER A  68     -24.297  -7.466 -25.217  1.00  0.83           H  
ATOM   1068  N   PRO A  69     -22.018 -10.598 -23.072  1.00  0.85           N  
ATOM   1069  CA  PRO A  69     -21.070 -11.437 -23.783  1.00  0.85           C  
ATOM   1070  C   PRO A  69     -20.767 -10.909 -25.186  1.00  0.85           C  
ATOM   1071  O   PRO A  69     -19.629 -10.985 -25.637  1.00  0.85           O  
ATOM   1072  CB  PRO A  69     -21.784 -12.783 -23.800  1.00  0.85           C  
ATOM   1073  CG  PRO A  69     -22.617 -12.773 -22.530  1.00  0.85           C  
ATOM   1074  CD  PRO A  69     -23.100 -11.342 -22.392  1.00  0.85           C  
ATOM   1075  HA  PRO A  69     -20.140 -11.507 -23.189  1.00  0.85           H  
ATOM   1076 1HB  PRO A  69     -22.396 -12.869 -24.715  1.00  0.85           H  
ATOM   1077 2HB  PRO A  69     -21.052 -13.600 -23.828  1.00  0.85           H  
ATOM   1078 1HG  PRO A  69     -23.442 -13.495 -22.616  1.00  0.85           H  
ATOM   1079 2HG  PRO A  69     -22.000 -13.097 -21.675  1.00  0.85           H  
ATOM   1080 1HD  PRO A  69     -24.062 -11.224 -22.897  1.00  0.85           H  
ATOM   1081 2HD  PRO A  69     -23.144 -11.086 -21.325  1.00  0.85           H  
ATOM   1082  N   SER A  70     -21.782 -10.322 -25.858  1.00  0.86           N  
ATOM   1083  CA  SER A  70     -21.604  -9.757 -27.200  1.00  0.86           C  
ATOM   1084  C   SER A  70     -20.652  -8.564 -27.136  1.00  0.86           C  
ATOM   1085  O   SER A  70     -19.800  -8.377 -28.009  1.00  0.86           O  
ATOM   1086  CB  SER A  70     -22.940  -9.349 -27.788  1.00  0.86           C  
ATOM   1087  OG  SER A  70     -23.752 -10.469 -28.022  1.00  0.86           O  
ATOM   1088  H   SER A  70     -22.696 -10.277 -25.437  1.00  0.86           H  
ATOM   1089  HA  SER A  70     -21.162 -10.518 -27.842  1.00  0.86           H  
ATOM   1090 1HB  SER A  70     -23.445  -8.668 -27.112  1.00  0.86           H  
ATOM   1091 2HB  SER A  70     -22.771  -8.818 -28.722  1.00  0.86           H  
ATOM   1092  HG  SER A  70     -23.257 -11.032 -28.628  1.00  0.86           H  
ATOM   1093  N   PHE A  71     -20.777  -7.764 -26.080  1.00  0.86           N  
ATOM   1094  CA  PHE A  71     -19.876  -6.635 -25.858  1.00  0.86           C  
ATOM   1095  C   PHE A  71     -18.450  -7.130 -25.786  1.00  0.86           C  
ATOM   1096  O   PHE A  71     -17.533  -6.558 -26.398  1.00  0.86           O  
ATOM   1097  CB  PHE A  71     -20.255  -5.882 -24.589  1.00  0.86           C  
ATOM   1098  CG  PHE A  71     -19.404  -4.799 -24.206  1.00  0.86           C  
ATOM   1099  CD1 PHE A  71     -19.337  -3.721 -24.987  1.00  0.86           C  
ATOM   1100  CD2 PHE A  71     -18.748  -4.813 -22.997  1.00  0.86           C  
ATOM   1101  CE1 PHE A  71     -18.601  -2.616 -24.630  1.00  0.86           C  
ATOM   1102  CE2 PHE A  71     -18.030  -3.730 -22.604  1.00  0.86           C  
ATOM   1103  CZ  PHE A  71     -17.958  -2.616 -23.440  1.00  0.86           C  
ATOM   1104  H   PHE A  71     -21.532  -7.934 -25.406  1.00  0.86           H  
ATOM   1105  HA  PHE A  71     -19.958  -5.951 -26.704  1.00  0.86           H  
ATOM   1106 1HB  PHE A  71     -21.271  -5.500 -24.682  1.00  0.86           H  
ATOM   1107 2HB  PHE A  71     -20.248  -6.551 -23.765  1.00  0.86           H  
ATOM   1108  HD1 PHE A  71     -19.893  -3.766 -25.899  1.00  0.86           H  
ATOM   1109  HD2 PHE A  71     -18.832  -5.689 -22.355  1.00  0.86           H  
ATOM   1110  HE1 PHE A  71     -18.554  -1.736 -25.282  1.00  0.86           H  
ATOM   1111  HE2 PHE A  71     -17.516  -3.733 -21.639  1.00  0.86           H  
ATOM   1112  HZ  PHE A  71     -17.391  -1.741 -23.147  1.00  0.86           H  
ATOM   1113  N   TYR A  72     -18.253  -8.194 -25.018  1.00  0.88           N  
ATOM   1114  CA  TYR A  72     -16.914  -8.705 -24.838  1.00  0.88           C  
ATOM   1115  C   TYR A  72     -16.415  -9.389 -26.120  1.00  0.88           C  
ATOM   1116  O   TYR A  72     -15.230  -9.284 -26.451  1.00  0.88           O  
ATOM   1117  CB  TYR A  72     -16.889  -9.627 -23.631  1.00  0.88           C  
ATOM   1118  CG  TYR A  72     -17.221  -8.854 -22.371  1.00  0.88           C  
ATOM   1119  CD1 TYR A  72     -18.369  -9.160 -21.684  1.00  0.88           C  
ATOM   1120  CD2 TYR A  72     -16.414  -7.807 -21.935  1.00  0.88           C  
ATOM   1121  CE1 TYR A  72     -18.723  -8.460 -20.572  1.00  0.88           C  
ATOM   1122  CE2 TYR A  72     -16.775  -7.088 -20.803  1.00  0.88           C  
ATOM   1123  CZ  TYR A  72     -17.936  -7.419 -20.125  1.00  0.88           C  
ATOM   1124  OH  TYR A  72     -18.320  -6.712 -19.006  1.00  0.88           O  
ATOM   1125  H   TYR A  72     -19.057  -8.617 -24.545  1.00  0.88           H  
ATOM   1126  HA  TYR A  72     -16.254  -7.864 -24.630  1.00  0.88           H  
ATOM   1127 1HB  TYR A  72     -17.621 -10.428 -23.755  1.00  0.88           H  
ATOM   1128 2HB  TYR A  72     -15.905 -10.075 -23.520  1.00  0.88           H  
ATOM   1129  HD1 TYR A  72     -18.998  -9.968 -22.026  1.00  0.88           H  
ATOM   1130  HD2 TYR A  72     -15.508  -7.549 -22.483  1.00  0.88           H  
ATOM   1131  HE1 TYR A  72     -19.628  -8.729 -20.047  1.00  0.88           H  
ATOM   1132  HE2 TYR A  72     -16.152  -6.262 -20.452  1.00  0.88           H  
ATOM   1133  HH  TYR A  72     -17.571  -6.175 -18.695  1.00  0.88           H  
ATOM   1134  N   GLU A  73     -17.316 -10.030 -26.886  1.00  0.89           N  
ATOM   1135  CA  GLU A  73     -16.922 -10.625 -28.165  1.00  0.89           C  
ATOM   1136  C   GLU A  73     -16.397  -9.526 -29.078  1.00  0.89           C  
ATOM   1137  O   GLU A  73     -15.343  -9.671 -29.710  1.00  0.89           O  
ATOM   1138  CB  GLU A  73     -18.095 -11.343 -28.862  1.00  0.89           C  
ATOM   1139  CG  GLU A  73     -17.707 -12.009 -30.208  1.00  0.89           C  
ATOM   1140  CD  GLU A  73     -18.839 -12.770 -30.900  1.00  0.89           C  
ATOM   1141  OE1 GLU A  73     -19.934 -12.793 -30.392  1.00  0.89           O  
ATOM   1142  OE2 GLU A  73     -18.588 -13.332 -31.941  1.00  0.89           O  
ATOM   1143  H   GLU A  73     -18.274 -10.132 -26.559  1.00  0.89           H  
ATOM   1144  HA  GLU A  73     -16.121 -11.343 -27.988  1.00  0.89           H  
ATOM   1145 1HB  GLU A  73     -18.504 -12.104 -28.198  1.00  0.89           H  
ATOM   1146 2HB  GLU A  73     -18.888 -10.626 -29.065  1.00  0.89           H  
ATOM   1147 1HG  GLU A  73     -17.354 -11.226 -30.884  1.00  0.89           H  
ATOM   1148 2HG  GLU A  73     -16.877 -12.690 -30.030  1.00  0.89           H  
ATOM   1149  N   CYS A  74     -17.121  -8.403 -29.127  1.00  0.90           N  
ATOM   1150  CA  CYS A  74     -16.719  -7.280 -29.954  1.00  0.90           C  
ATOM   1151  C   CYS A  74     -15.355  -6.788 -29.538  1.00  0.90           C  
ATOM   1152  O   CYS A  74     -14.476  -6.595 -30.379  1.00  0.90           O  
ATOM   1153  CB  CYS A  74     -17.678  -6.107 -29.843  1.00  0.90           C  
ATOM   1154  SG  CYS A  74     -17.238  -4.747 -30.983  1.00  0.90           S  
ATOM   1155  H   CYS A  74     -17.990  -8.345 -28.594  1.00  0.90           H  
ATOM   1156  HA  CYS A  74     -16.678  -7.607 -30.991  1.00  0.90           H  
ATOM   1157 1HB  CYS A  74     -18.699  -6.429 -30.043  1.00  0.90           H  
ATOM   1158 2HB  CYS A  74     -17.666  -5.712 -28.829  1.00  0.90           H  
ATOM   1159  HG  CYS A  74     -18.444  -4.154 -30.921  1.00  0.90           H  
ATOM   1160  N   THR A  75     -15.168  -6.604 -28.233  1.00  0.91           N  
ATOM   1161  CA  THR A  75     -13.914  -6.093 -27.723  1.00  0.91           C  
ATOM   1162  C   THR A  75     -12.749  -7.013 -28.075  1.00  0.91           C  
ATOM   1163  O   THR A  75     -11.710  -6.544 -28.548  1.00  0.91           O  
ATOM   1164  CB  THR A  75     -13.989  -5.932 -26.208  1.00  0.91           C  
ATOM   1165  OG1 THR A  75     -15.029  -4.999 -25.885  1.00  0.91           O  
ATOM   1166  CG2 THR A  75     -12.659  -5.418 -25.691  1.00  0.91           C  
ATOM   1167  H   THR A  75     -15.933  -6.785 -27.581  1.00  0.91           H  
ATOM   1168  HA  THR A  75     -13.732  -5.117 -28.173  1.00  0.91           H  
ATOM   1169  HB  THR A  75     -14.214  -6.891 -25.747  1.00  0.91           H  
ATOM   1170  HG1 THR A  75     -15.900  -5.382 -26.158  1.00  0.91           H  
ATOM   1171 1HG2 THR A  75     -12.704  -5.297 -24.611  1.00  0.91           H  
ATOM   1172 2HG2 THR A  75     -11.875  -6.132 -25.943  1.00  0.91           H  
ATOM   1173 3HG2 THR A  75     -12.437  -4.462 -26.160  1.00  0.91           H  
ATOM   1174  N   LYS A  76     -12.921  -8.325 -27.868  1.00  0.92           N  
ATOM   1175  CA  LYS A  76     -11.885  -9.295 -28.217  1.00  0.92           C  
ATOM   1176  C   LYS A  76     -11.563  -9.219 -29.696  1.00  0.92           C  
ATOM   1177  O   LYS A  76     -10.392  -9.242 -30.092  1.00  0.92           O  
ATOM   1178  CB  LYS A  76     -12.307 -10.728 -27.883  1.00  0.92           C  
ATOM   1179  CG  LYS A  76     -11.241 -11.801 -28.267  1.00  0.92           C  
ATOM   1180  CD  LYS A  76     -11.692 -13.230 -27.903  1.00  0.92           C  
ATOM   1181  CE  LYS A  76     -10.768 -14.316 -28.535  1.00  0.92           C  
ATOM   1182  NZ  LYS A  76      -9.408 -14.407 -27.881  1.00  0.92           N  
ATOM   1183  H   LYS A  76     -13.794  -8.657 -27.460  1.00  0.92           H  
ATOM   1184  HA  LYS A  76     -10.982  -9.054 -27.660  1.00  0.92           H  
ATOM   1185 1HB  LYS A  76     -12.512 -10.808 -26.814  1.00  0.92           H  
ATOM   1186 2HB  LYS A  76     -13.236 -10.962 -28.409  1.00  0.92           H  
ATOM   1187 1HG  LYS A  76     -11.069 -11.751 -29.344  1.00  0.92           H  
ATOM   1188 2HG  LYS A  76     -10.302 -11.584 -27.760  1.00  0.92           H  
ATOM   1189 1HD  LYS A  76     -11.672 -13.349 -26.818  1.00  0.92           H  
ATOM   1190 2HD  LYS A  76     -12.713 -13.391 -28.245  1.00  0.92           H  
ATOM   1191 1HE  LYS A  76     -11.256 -15.288 -28.455  1.00  0.92           H  
ATOM   1192 2HE  LYS A  76     -10.632 -14.074 -29.586  1.00  0.92           H  
ATOM   1193 1HZ  LYS A  76      -8.860 -15.123 -28.333  1.00  0.92           H  
ATOM   1194 2HZ  LYS A  76      -8.912 -13.539 -27.927  1.00  0.92           H  
ATOM   1195 3HZ  LYS A  76      -9.525 -14.673 -26.897  1.00  0.92           H  
ATOM   1196  N   THR A  77     -12.605  -9.119 -30.518  1.00  0.93           N  
ATOM   1197  CA  THR A  77     -12.438  -9.080 -31.950  1.00  0.93           C  
ATOM   1198  C   THR A  77     -11.626  -7.837 -32.338  1.00  0.93           C  
ATOM   1199  O   THR A  77     -10.641  -7.943 -33.079  1.00  0.93           O  
ATOM   1200  CB  THR A  77     -13.818  -9.060 -32.629  1.00  0.93           C  
ATOM   1201  OG1 THR A  77     -14.565 -10.223 -32.240  1.00  0.93           O  
ATOM   1202  CG2 THR A  77     -13.633  -9.124 -34.071  1.00  0.93           C  
ATOM   1203  H   THR A  77     -13.553  -9.108 -30.139  1.00  0.93           H  
ATOM   1204  HA  THR A  77     -11.893  -9.968 -32.269  1.00  0.93           H  
ATOM   1205  HB  THR A  77     -14.360  -8.157 -32.358  1.00  0.93           H  
ATOM   1206  HG1 THR A  77     -14.760 -10.167 -31.275  1.00  0.93           H  
ATOM   1207 1HG2 THR A  77     -14.601  -9.128 -34.567  1.00  0.93           H  
ATOM   1208 2HG2 THR A  77     -13.045  -8.272 -34.396  1.00  0.93           H  
ATOM   1209 3HG2 THR A  77     -13.107 -10.041 -34.286  1.00  0.93           H  
ATOM   1210  N   MET A  78     -11.988  -6.672 -31.773  1.00  0.92           N  
ATOM   1211  CA  MET A  78     -11.259  -5.433 -32.030  1.00  0.92           C  
ATOM   1212  C   MET A  78      -9.821  -5.551 -31.558  1.00  0.92           C  
ATOM   1213  O   MET A  78      -8.901  -5.139 -32.261  1.00  0.92           O  
ATOM   1214  CB  MET A  78     -11.953  -4.236 -31.368  1.00  0.92           C  
ATOM   1215  CG  MET A  78     -13.276  -3.871 -32.011  1.00  0.92           C  
ATOM   1216  SD  MET A  78     -14.163  -2.590 -31.195  1.00  0.92           S  
ATOM   1217  CE  MET A  78     -13.171  -1.188 -31.648  1.00  0.92           C  
ATOM   1218  H   MET A  78     -12.807  -6.651 -31.165  1.00  0.92           H  
ATOM   1219  HA  MET A  78     -11.235  -5.264 -33.104  1.00  0.92           H  
ATOM   1220 1HB  MET A  78     -12.149  -4.471 -30.319  1.00  0.92           H  
ATOM   1221 2HB  MET A  78     -11.299  -3.364 -31.396  1.00  0.92           H  
ATOM   1222 1HG  MET A  78     -13.052  -3.510 -32.997  1.00  0.92           H  
ATOM   1223 2HG  MET A  78     -13.917  -4.750 -32.087  1.00  0.92           H  
ATOM   1224 1HE  MET A  78     -13.590  -0.292 -31.205  1.00  0.92           H  
ATOM   1225 2HE  MET A  78     -12.152  -1.328 -31.286  1.00  0.92           H  
ATOM   1226 3HE  MET A  78     -13.161  -1.084 -32.731  1.00  0.92           H  
ATOM   1227  N   HIS A  79      -9.607  -6.166 -30.397  1.00  0.93           N  
ATOM   1228  CA  HIS A  79      -8.261  -6.340 -29.878  1.00  0.93           C  
ATOM   1229  C   HIS A  79      -7.422  -7.132 -30.865  1.00  0.93           C  
ATOM   1230  O   HIS A  79      -6.337  -6.695 -31.253  1.00  0.93           O  
ATOM   1231  CB  HIS A  79      -8.292  -7.056 -28.520  1.00  0.93           C  
ATOM   1232  CG  HIS A  79      -6.947  -7.344 -27.923  1.00  0.93           C  
ATOM   1233  ND1 HIS A  79      -6.167  -6.376 -27.325  1.00  0.93           N  
ATOM   1234  CD2 HIS A  79      -6.253  -8.502 -27.827  1.00  0.93           C  
ATOM   1235  CE1 HIS A  79      -5.043  -6.933 -26.889  1.00  0.93           C  
ATOM   1236  NE2 HIS A  79      -5.075  -8.218 -27.178  1.00  0.93           N  
ATOM   1237  H   HIS A  79     -10.396  -6.493 -29.842  1.00  0.93           H  
ATOM   1238  HA  HIS A  79      -7.792  -5.367 -29.740  1.00  0.93           H  
ATOM   1239 1HB  HIS A  79      -8.871  -6.464 -27.813  1.00  0.93           H  
ATOM   1240 2HB  HIS A  79      -8.804  -8.002 -28.632  1.00  0.93           H  
ATOM   1241  HD2 HIS A  79      -6.573  -9.478 -28.197  1.00  0.93           H  
ATOM   1242  HE1 HIS A  79      -4.228  -6.425 -26.378  1.00  0.93           H  
ATOM   1243  HE2 HIS A  79      -4.353  -8.890 -26.963  1.00  0.93           H  
ATOM   1244  N   ASN A  80      -7.920  -8.286 -31.293  1.00  0.94           N  
ATOM   1245  CA  ASN A  80      -7.147  -9.110 -32.203  1.00  0.94           C  
ATOM   1246  C   ASN A  80      -6.851  -8.383 -33.505  1.00  0.94           C  
ATOM   1247  O   ASN A  80      -5.733  -8.454 -34.036  1.00  0.94           O  
ATOM   1248  CB  ASN A  80      -7.888 -10.392 -32.450  1.00  0.94           C  
ATOM   1249  CG  ASN A  80      -7.804 -11.306 -31.284  1.00  0.94           C  
ATOM   1250  OD1 ASN A  80      -6.879 -11.188 -30.473  1.00  0.94           O  
ATOM   1251  ND2 ASN A  80      -8.730 -12.213 -31.157  1.00  0.94           N  
ATOM   1252  H   ASN A  80      -8.834  -8.598 -30.962  1.00  0.94           H  
ATOM   1253  HA  ASN A  80      -6.193  -9.341 -31.731  1.00  0.94           H  
ATOM   1254 1HB  ASN A  80      -8.938 -10.178 -32.674  1.00  0.94           H  
ATOM   1255 2HB  ASN A  80      -7.450 -10.872 -33.306  1.00  0.94           H  
ATOM   1256 1HD2 ASN A  80      -8.693 -12.842 -30.391  1.00  0.94           H  
ATOM   1257 2HD2 ASN A  80      -9.486 -12.269 -31.809  1.00  0.94           H  
ATOM   1258  N   ALA A  81      -7.829  -7.628 -33.995  1.00  0.97           N  
ATOM   1259  CA  ALA A  81      -7.628  -6.867 -35.206  1.00  0.97           C  
ATOM   1260  C   ALA A  81      -6.516  -5.822 -35.000  1.00  0.97           C  
ATOM   1261  O   ALA A  81      -5.619  -5.656 -35.844  1.00  0.97           O  
ATOM   1262  CB  ALA A  81      -8.939  -6.229 -35.588  1.00  0.97           C  
ATOM   1263  H   ALA A  81      -8.740  -7.607 -33.532  1.00  0.97           H  
ATOM   1264  HA  ALA A  81      -7.315  -7.546 -35.995  1.00  0.97           H  
ATOM   1265 1HB  ALA A  81      -8.822  -5.681 -36.480  1.00  0.97           H  
ATOM   1266 2HB  ALA A  81      -9.698  -7.001 -35.729  1.00  0.97           H  
ATOM   1267 3HB  ALA A  81      -9.250  -5.561 -34.790  1.00  0.97           H  
ATOM   1268  N   MET A  82      -6.514  -5.162 -33.833  1.00  1.04           N  
ATOM   1269  CA  MET A  82      -5.496  -4.160 -33.543  1.00  1.04           C  
ATOM   1270  C   MET A  82      -4.115  -4.787 -33.406  1.00  1.04           C  
ATOM   1271  O   MET A  82      -3.130  -4.208 -33.844  1.00  1.04           O  
ATOM   1272  CB  MET A  82      -5.844  -3.365 -32.283  1.00  1.04           C  
ATOM   1273  CG  MET A  82      -7.048  -2.400 -32.429  1.00  1.04           C  
ATOM   1274  SD  MET A  82      -6.815  -1.184 -33.724  1.00  1.04           S  
ATOM   1275  CE  MET A  82      -5.509  -0.252 -32.990  1.00  1.04           C  
ATOM   1276  H   MET A  82      -7.257  -5.328 -33.153  1.00  1.04           H  
ATOM   1277  HA  MET A  82      -5.463  -3.470 -34.378  1.00  1.04           H  
ATOM   1278 1HB  MET A  82      -6.062  -4.059 -31.470  1.00  1.04           H  
ATOM   1279 2HB  MET A  82      -4.972  -2.782 -31.992  1.00  1.04           H  
ATOM   1280 1HG  MET A  82      -7.932  -2.968 -32.663  1.00  1.04           H  
ATOM   1281 2HG  MET A  82      -7.220  -1.881 -31.487  1.00  1.04           H  
ATOM   1282 1HE  MET A  82      -5.193   0.539 -33.661  1.00  1.04           H  
ATOM   1283 2HE  MET A  82      -5.847   0.177 -32.046  1.00  1.04           H  
ATOM   1284 3HE  MET A  82      -4.685  -0.915 -32.808  1.00  1.04           H  
ATOM   1285  N   GLN A  83      -4.058  -6.029 -32.920  1.00  1.14           N  
ATOM   1286  CA  GLN A  83      -2.796  -6.741 -32.699  1.00  1.14           C  
ATOM   1287  C   GLN A  83      -2.202  -7.320 -33.989  1.00  1.14           C  
ATOM   1288  O   GLN A  83      -1.187  -8.018 -33.937  1.00  1.14           O  
ATOM   1289  CB  GLN A  83      -2.968  -7.904 -31.693  1.00  1.14           C  
ATOM   1290  CG  GLN A  83      -3.347  -7.548 -30.223  1.00  1.14           C  
ATOM   1291  CD  GLN A  83      -2.277  -6.818 -29.426  1.00  1.14           C  
ATOM   1292  OE1 GLN A  83      -2.340  -5.599 -29.282  1.00  1.14           O  
ATOM   1293  NE2 GLN A  83      -1.326  -7.561 -28.880  1.00  1.14           N  
ATOM   1294  H   GLN A  83      -4.924  -6.462 -32.599  1.00  1.14           H  
ATOM   1295  HA  GLN A  83      -2.076  -6.030 -32.291  1.00  1.14           H  
ATOM   1296 1HB  GLN A  83      -3.739  -8.579 -32.068  1.00  1.14           H  
ATOM   1297 2HB  GLN A  83      -2.041  -8.470 -31.653  1.00  1.14           H  
ATOM   1298 1HG  GLN A  83      -4.211  -6.905 -30.233  1.00  1.14           H  
ATOM   1299 2HG  GLN A  83      -3.586  -8.475 -29.705  1.00  1.14           H  
ATOM   1300 1HE2 GLN A  83      -0.596  -7.146 -28.336  1.00  1.14           H  
ATOM   1301 2HE2 GLN A  83      -1.341  -8.557 -29.006  1.00  1.14           H  
ATOM   1302  N   GLY A  84      -2.824  -7.076 -35.144  1.00  1.26           N  
ATOM   1303  CA  GLY A  84      -2.248  -7.576 -36.383  1.00  1.26           C  
ATOM   1304  C   GLY A  84      -2.852  -8.876 -36.903  1.00  1.26           C  
ATOM   1305  O   GLY A  84      -2.252  -9.529 -37.760  1.00  1.26           O  
ATOM   1306  H   GLY A  84      -3.679  -6.518 -35.176  1.00  1.26           H  
ATOM   1307 1HA  GLY A  84      -2.363  -6.805 -37.146  1.00  1.26           H  
ATOM   1308 2HA  GLY A  84      -1.176  -7.705 -36.248  1.00  1.26           H  
ATOM   1309  N   SER A  85      -4.030  -9.247 -36.408  1.00  1.37           N  
ATOM   1310  CA  SER A  85      -4.726 -10.445 -36.867  1.00  1.37           C  
ATOM   1311  C   SER A  85      -6.147 -10.033 -37.241  1.00  1.37           C  
ATOM   1312  O   SER A  85      -7.022 -10.108 -36.395  1.00  1.37           O  
ATOM   1313  CB  SER A  85      -4.785 -11.478 -35.762  1.00  1.37           C  
ATOM   1314  OG  SER A  85      -5.403 -12.653 -36.212  1.00  1.37           O  
ATOM   1315  H   SER A  85      -4.479  -8.696 -35.674  1.00  1.37           H  
ATOM   1316  HA  SER A  85      -4.209 -10.874 -37.723  1.00  1.37           H  
ATOM   1317 1HB  SER A  85      -3.778 -11.701 -35.404  1.00  1.37           H  
ATOM   1318 2HB  SER A  85      -5.347 -11.067 -34.925  1.00  1.37           H  
ATOM   1319  HG  SER A  85      -6.102 -12.370 -36.817  1.00  1.37           H  
ATOM   1320  N   PRO A  86      -6.385  -9.526 -38.467  1.00  1.44           N  
ATOM   1321  CA  PRO A  86      -7.628  -8.924 -38.926  1.00  1.44           C  
ATOM   1322  C   PRO A  86      -8.915  -9.702 -38.761  1.00  1.44           C  
ATOM   1323  O   PRO A  86      -9.044 -10.840 -39.219  1.00  1.44           O  
ATOM   1324  CB  PRO A  86      -7.371  -8.788 -40.427  1.00  1.44           C  
ATOM   1325  CG  PRO A  86      -5.892  -8.632 -40.549  1.00  1.44           C  
ATOM   1326  CD  PRO A  86      -5.331  -9.557 -39.508  1.00  1.44           C  
ATOM   1327  HA  PRO A  86      -7.731  -7.931 -38.463  1.00  1.44           H  
ATOM   1328 1HB  PRO A  86      -7.734  -9.693 -40.938  1.00  1.44           H  
ATOM   1329 2HB  PRO A  86      -7.947  -7.968 -40.828  1.00  1.44           H  
ATOM   1330 1HG  PRO A  86      -5.567  -8.882 -41.569  1.00  1.44           H  
ATOM   1331 2HG  PRO A  86      -5.610  -7.584 -40.373  1.00  1.44           H  
ATOM   1332 1HD  PRO A  86      -5.203 -10.575 -39.911  1.00  1.44           H  
ATOM   1333 2HD  PRO A  86      -4.397  -9.128 -39.162  1.00  1.44           H  
ATOM   1334  N   PHE A  87      -9.883  -9.013 -38.190  1.00  1.42           N  
ATOM   1335  CA  PHE A  87     -11.257  -9.434 -38.006  1.00  1.42           C  
ATOM   1336  C   PHE A  87     -12.176  -8.294 -38.464  1.00  1.42           C  
ATOM   1337  O   PHE A  87     -12.137  -7.226 -37.864  1.00  1.42           O  
ATOM   1338  CB  PHE A  87     -11.581  -9.902 -36.600  1.00  1.42           C  
ATOM   1339  CG  PHE A  87     -10.863 -11.150 -36.190  1.00  1.42           C  
ATOM   1340  CD1 PHE A  87      -9.625 -11.116 -35.639  1.00  1.42           C  
ATOM   1341  CD2 PHE A  87     -11.455 -12.392 -36.407  1.00  1.42           C  
ATOM   1342  CE1 PHE A  87      -8.960 -12.295 -35.312  1.00  1.42           C  
ATOM   1343  CE2 PHE A  87     -10.801 -13.563 -36.074  1.00  1.42           C  
ATOM   1344  CZ  PHE A  87      -9.546 -13.508 -35.528  1.00  1.42           C  
ATOM   1345  H   PHE A  87      -9.639  -8.098 -37.840  1.00  1.42           H  
ATOM   1346  HA  PHE A  87     -11.407 -10.319 -38.609  1.00  1.42           H  
ATOM   1347 1HB  PHE A  87     -11.327  -9.116 -35.890  1.00  1.42           H  
ATOM   1348 2HB  PHE A  87     -12.646 -10.089 -36.540  1.00  1.42           H  
ATOM   1349  HD1 PHE A  87      -9.155 -10.151 -35.466  1.00  1.42           H  
ATOM   1350  HD2 PHE A  87     -12.446 -12.436 -36.855  1.00  1.42           H  
ATOM   1351  HE1 PHE A  87      -7.962 -12.258 -34.889  1.00  1.42           H  
ATOM   1352  HE2 PHE A  87     -11.274 -14.527 -36.254  1.00  1.42           H  
ATOM   1353  HZ  PHE A  87      -9.014 -14.424 -35.271  1.00  1.42           H  
ATOM   1354  N   PRO A  88     -12.910  -8.424 -39.578  1.00  1.32           N  
ATOM   1355  CA  PRO A  88     -13.807  -7.410 -40.132  1.00  1.32           C  
ATOM   1356  C   PRO A  88     -14.797  -6.777 -39.133  1.00  1.32           C  
ATOM   1357  O   PRO A  88     -15.128  -5.603 -39.281  1.00  1.32           O  
ATOM   1358  CB  PRO A  88     -14.560  -8.221 -41.188  1.00  1.32           C  
ATOM   1359  CG  PRO A  88     -13.568  -9.266 -41.635  1.00  1.32           C  
ATOM   1360  CD  PRO A  88     -12.832  -9.659 -40.385  1.00  1.32           C  
ATOM   1361  HA  PRO A  88     -13.216  -6.633 -40.618  1.00  1.32           H  
ATOM   1362 1HB  PRO A  88     -15.475  -8.651 -40.751  1.00  1.32           H  
ATOM   1363 2HB  PRO A  88     -14.880  -7.557 -42.003  1.00  1.32           H  
ATOM   1364 1HG  PRO A  88     -14.091 -10.114 -42.106  1.00  1.32           H  
ATOM   1365 2HG  PRO A  88     -12.895  -8.845 -42.397  1.00  1.32           H  
ATOM   1366 1HD  PRO A  88     -13.337 -10.498 -39.879  1.00  1.32           H  
ATOM   1367 2HD  PRO A  88     -11.789  -9.891 -40.668  1.00  1.32           H  
ATOM   1368  N   ILE A  89     -15.233  -7.551 -38.122  1.00  1.17           N  
ATOM   1369  CA  ILE A  89     -16.197  -7.140 -37.082  1.00  1.17           C  
ATOM   1370  C   ILE A  89     -17.574  -6.827 -37.661  1.00  1.17           C  
ATOM   1371  O   ILE A  89     -17.770  -5.825 -38.341  1.00  1.17           O  
ATOM   1372  CB  ILE A  89     -15.731  -5.889 -36.307  1.00  1.17           C  
ATOM   1373  CG1 ILE A  89     -14.502  -6.135 -35.610  1.00  1.17           C  
ATOM   1374  CG2 ILE A  89     -16.768  -5.541 -35.257  1.00  1.17           C  
ATOM   1375  CD1 ILE A  89     -13.910  -4.921 -35.155  1.00  1.17           C  
ATOM   1376  H   ILE A  89     -14.889  -8.496 -38.076  1.00  1.17           H  
ATOM   1377  HA  ILE A  89     -16.305  -7.962 -36.374  1.00  1.17           H  
ATOM   1378  HB  ILE A  89     -15.598  -5.043 -36.974  1.00  1.17           H  
ATOM   1379 1HG1 ILE A  89     -14.708  -6.733 -34.746  1.00  1.17           H  
ATOM   1380 2HG1 ILE A  89     -13.809  -6.649 -36.248  1.00  1.17           H  
ATOM   1381 1HG2 ILE A  89     -16.439  -4.674 -34.695  1.00  1.17           H  
ATOM   1382 2HG2 ILE A  89     -17.714  -5.331 -35.742  1.00  1.17           H  
ATOM   1383 3HG2 ILE A  89     -16.889  -6.378 -34.575  1.00  1.17           H  
ATOM   1384 1HD1 ILE A  89     -12.991  -5.152 -34.637  1.00  1.17           H  
ATOM   1385 2HD1 ILE A  89     -13.710  -4.306 -36.014  1.00  1.17           H  
ATOM   1386 3HD1 ILE A  89     -14.607  -4.411 -34.498  1.00  1.17           H  
ATOM   1387  N   HIS A  90     -18.554  -7.668 -37.379  1.00  1.02           N  
ATOM   1388  CA  HIS A  90     -19.884  -7.399 -37.903  1.00  1.02           C  
ATOM   1389  C   HIS A  90     -20.367  -6.074 -37.328  1.00  1.02           C  
ATOM   1390  O   HIS A  90     -20.161  -5.796 -36.142  1.00  1.02           O  
ATOM   1391  CB  HIS A  90     -20.865  -8.524 -37.562  1.00  1.02           C  
ATOM   1392  CG  HIS A  90     -22.175  -8.458 -38.336  1.00  1.02           C  
ATOM   1393  ND1 HIS A  90     -23.210  -7.600 -38.014  1.00  1.02           N  
ATOM   1394  CD2 HIS A  90     -22.589  -9.154 -39.423  1.00  1.02           C  
ATOM   1395  CE1 HIS A  90     -24.202  -7.770 -38.879  1.00  1.02           C  
ATOM   1396  NE2 HIS A  90     -23.851  -8.709 -39.738  1.00  1.02           N  
ATOM   1397  H   HIS A  90     -18.379  -8.487 -36.817  1.00  1.02           H  
ATOM   1398  HA  HIS A  90     -19.843  -7.300 -38.988  1.00  1.02           H  
ATOM   1399 1HB  HIS A  90     -20.397  -9.488 -37.765  1.00  1.02           H  
ATOM   1400 2HB  HIS A  90     -21.096  -8.491 -36.497  1.00  1.02           H  
ATOM   1401  HD2 HIS A  90     -22.024  -9.922 -39.950  1.00  1.02           H  
ATOM   1402  HE1 HIS A  90     -25.149  -7.229 -38.877  1.00  1.02           H  
ATOM   1403  HE2 HIS A  90     -24.413  -9.049 -40.509  1.00  1.02           H  
ATOM   1404  N   GLU A  91     -21.078  -5.290 -38.132  1.00  0.89           N  
ATOM   1405  CA  GLU A  91     -21.608  -4.023 -37.646  1.00  0.89           C  
ATOM   1406  C   GLU A  91     -22.399  -4.188 -36.354  1.00  0.89           C  
ATOM   1407  O   GLU A  91     -22.364  -3.304 -35.495  1.00  0.89           O  
ATOM   1408  CB  GLU A  91     -22.500  -3.348 -38.686  1.00  0.89           C  
ATOM   1409  CG  GLU A  91     -23.055  -2.015 -38.199  1.00  0.89           C  
ATOM   1410  CD  GLU A  91     -23.879  -1.259 -39.211  1.00  0.89           C  
ATOM   1411  OE1 GLU A  91     -23.817  -1.569 -40.376  1.00  0.89           O  
ATOM   1412  OE2 GLU A  91     -24.617  -0.382 -38.792  1.00  0.89           O  
ATOM   1413  H   GLU A  91     -21.232  -5.567 -39.090  1.00  0.89           H  
ATOM   1414  HA  GLU A  91     -20.765  -3.362 -37.441  1.00  0.89           H  
ATOM   1415 1HB  GLU A  91     -21.937  -3.175 -39.602  1.00  0.89           H  
ATOM   1416 2HB  GLU A  91     -23.341  -4.001 -38.926  1.00  0.89           H  
ATOM   1417 1HG  GLU A  91     -23.677  -2.215 -37.333  1.00  0.89           H  
ATOM   1418 2HG  GLU A  91     -22.225  -1.390 -37.872  1.00  0.89           H  
ATOM   1419  N   ALA A  92     -23.139  -5.292 -36.209  1.00  0.79           N  
ATOM   1420  CA  ALA A  92     -23.931  -5.492 -35.009  1.00  0.79           C  
ATOM   1421  C   ALA A  92     -23.047  -5.478 -33.765  1.00  0.79           C  
ATOM   1422  O   ALA A  92     -23.470  -4.987 -32.719  1.00  0.79           O  
ATOM   1423  CB  ALA A  92     -24.690  -6.801 -35.083  1.00  0.79           C  
ATOM   1424  H   ALA A  92     -23.137  -6.011 -36.928  1.00  0.79           H  
ATOM   1425  HA  ALA A  92     -24.641  -4.673 -34.933  1.00  0.79           H  
ATOM   1426 1HB  ALA A  92     -25.295  -6.924 -34.186  1.00  0.79           H  
ATOM   1427 2HB  ALA A  92     -25.335  -6.797 -35.959  1.00  0.79           H  
ATOM   1428 3HB  ALA A  92     -23.980  -7.625 -35.159  1.00  0.79           H  
ATOM   1429  N   LEU A  93     -21.821  -6.004 -33.863  1.00  0.73           N  
ATOM   1430  CA  LEU A  93     -20.927  -6.019 -32.718  1.00  0.73           C  
ATOM   1431  C   LEU A  93     -20.543  -4.600 -32.352  1.00  0.73           C  
ATOM   1432  O   LEU A  93     -20.466  -4.249 -31.168  1.00  0.73           O  
ATOM   1433  CB  LEU A  93     -19.674  -6.832 -33.030  1.00  0.73           C  
ATOM   1434  CG  LEU A  93     -19.825  -8.326 -33.145  1.00  0.73           C  
ATOM   1435  CD1 LEU A  93     -18.506  -8.904 -33.653  1.00  0.73           C  
ATOM   1436  CD2 LEU A  93     -20.176  -8.910 -31.753  1.00  0.73           C  
ATOM   1437  H   LEU A  93     -21.479  -6.339 -34.758  1.00  0.73           H  
ATOM   1438  HA  LEU A  93     -21.445  -6.469 -31.872  1.00  0.73           H  
ATOM   1439 1HB  LEU A  93     -19.273  -6.478 -33.966  1.00  0.73           H  
ATOM   1440 2HB  LEU A  93     -18.952  -6.652 -32.286  1.00  0.73           H  
ATOM   1441  HG  LEU A  93     -20.613  -8.567 -33.860  1.00  0.73           H  
ATOM   1442 1HD1 LEU A  93     -18.592  -9.989 -33.742  1.00  0.73           H  
ATOM   1443 2HD1 LEU A  93     -18.278  -8.475 -34.621  1.00  0.73           H  
ATOM   1444 3HD1 LEU A  93     -17.707  -8.664 -32.953  1.00  0.73           H  
ATOM   1445 1HD2 LEU A  93     -20.276  -9.998 -31.825  1.00  0.73           H  
ATOM   1446 2HD2 LEU A  93     -19.384  -8.674 -31.043  1.00  0.73           H  
ATOM   1447 3HD2 LEU A  93     -21.114  -8.484 -31.398  1.00  0.73           H  
ATOM   1448  N   LEU A  94     -20.323  -3.766 -33.369  1.00  0.69           N  
ATOM   1449  CA  LEU A  94     -19.987  -2.377 -33.079  1.00  0.69           C  
ATOM   1450  C   LEU A  94     -21.194  -1.670 -32.469  1.00  0.69           C  
ATOM   1451  O   LEU A  94     -21.048  -0.857 -31.561  1.00  0.69           O  
ATOM   1452  CB  LEU A  94     -19.469  -1.634 -34.317  1.00  0.69           C  
ATOM   1453  CG  LEU A  94     -18.094  -2.101 -34.799  1.00  0.69           C  
ATOM   1454  CD1 LEU A  94     -17.731  -1.395 -36.086  1.00  0.69           C  
ATOM   1455  CD2 LEU A  94     -17.036  -1.831 -33.698  1.00  0.69           C  
ATOM   1456  H   LEU A  94     -20.394  -4.120 -34.328  1.00  0.69           H  
ATOM   1457  HA  LEU A  94     -19.184  -2.368 -32.346  1.00  0.69           H  
ATOM   1458 1HB  LEU A  94     -20.183  -1.778 -35.131  1.00  0.69           H  
ATOM   1459 2HB  LEU A  94     -19.411  -0.566 -34.089  1.00  0.69           H  
ATOM   1460  HG  LEU A  94     -18.146  -3.151 -35.007  1.00  0.69           H  
ATOM   1461 1HD1 LEU A  94     -16.761  -1.752 -36.434  1.00  0.69           H  
ATOM   1462 2HD1 LEU A  94     -18.489  -1.609 -36.842  1.00  0.69           H  
ATOM   1463 3HD1 LEU A  94     -17.682  -0.319 -35.910  1.00  0.69           H  
ATOM   1464 1HD2 LEU A  94     -16.058  -2.175 -34.032  1.00  0.69           H  
ATOM   1465 2HD2 LEU A  94     -16.992  -0.771 -33.495  1.00  0.69           H  
ATOM   1466 3HD2 LEU A  94     -17.309  -2.355 -32.788  1.00  0.69           H  
ATOM   1467  N   ARG A  95     -22.406  -2.016 -32.911  1.00  0.67           N  
ATOM   1468  CA  ARG A  95     -23.582  -1.373 -32.332  1.00  0.67           C  
ATOM   1469  C   ARG A  95     -23.705  -1.737 -30.845  1.00  0.67           C  
ATOM   1470  O   ARG A  95     -23.991  -0.876 -30.009  1.00  0.67           O  
ATOM   1471  CB  ARG A  95     -24.853  -1.781 -33.063  1.00  0.67           C  
ATOM   1472  CG  ARG A  95     -24.992  -1.238 -34.489  1.00  0.67           C  
ATOM   1473  CD  ARG A  95     -26.253  -1.714 -35.135  1.00  0.67           C  
ATOM   1474  NE  ARG A  95     -26.378  -1.283 -36.531  1.00  0.67           N  
ATOM   1475  CZ  ARG A  95     -27.451  -1.507 -37.313  1.00  0.67           C  
ATOM   1476  NH1 ARG A  95     -28.512  -2.128 -36.840  1.00  0.67           N  
ATOM   1477  NH2 ARG A  95     -27.420  -1.095 -38.560  1.00  0.67           N  
ATOM   1478  H   ARG A  95     -22.498  -2.685 -33.677  1.00  0.67           H  
ATOM   1479  HA  ARG A  95     -23.462  -0.291 -32.418  1.00  0.67           H  
ATOM   1480 1HB  ARG A  95     -24.901  -2.864 -33.118  1.00  0.67           H  
ATOM   1481 2HB  ARG A  95     -25.718  -1.446 -32.495  1.00  0.67           H  
ATOM   1482 1HG  ARG A  95     -25.003  -0.149 -34.466  1.00  0.67           H  
ATOM   1483 2HG  ARG A  95     -24.151  -1.576 -35.085  1.00  0.67           H  
ATOM   1484 1HD  ARG A  95     -26.276  -2.801 -35.115  1.00  0.67           H  
ATOM   1485 2HD  ARG A  95     -27.107  -1.325 -34.584  1.00  0.67           H  
ATOM   1486  HE  ARG A  95     -25.580  -0.811 -36.988  1.00  0.67           H  
ATOM   1487 1HH1 ARG A  95     -28.528  -2.441 -35.881  1.00  0.67           H  
ATOM   1488 2HH1 ARG A  95     -29.308  -2.289 -37.439  1.00  0.67           H  
ATOM   1489 1HH2 ARG A  95     -26.568  -0.623 -38.900  1.00  0.67           H  
ATOM   1490 2HH2 ARG A  95     -28.202  -1.248 -39.172  1.00  0.67           H  
ATOM   1491  N   VAL A  96     -23.405  -2.994 -30.498  1.00  0.66           N  
ATOM   1492  CA  VAL A  96     -23.448  -3.419 -29.099  1.00  0.66           C  
ATOM   1493  C   VAL A  96     -22.433  -2.651 -28.273  1.00  0.66           C  
ATOM   1494  O   VAL A  96     -22.729  -2.190 -27.163  1.00  0.66           O  
ATOM   1495  CB  VAL A  96     -23.140  -4.922 -28.962  1.00  0.66           C  
ATOM   1496  CG1 VAL A  96     -22.967  -5.275 -27.484  1.00  0.66           C  
ATOM   1497  CG2 VAL A  96     -24.270  -5.739 -29.550  1.00  0.66           C  
ATOM   1498  H   VAL A  96     -23.187  -3.675 -31.228  1.00  0.66           H  
ATOM   1499  HA  VAL A  96     -24.445  -3.222 -28.708  1.00  0.66           H  
ATOM   1500  HB  VAL A  96     -22.208  -5.150 -29.483  1.00  0.66           H  
ATOM   1501 1HG1 VAL A  96     -22.744  -6.323 -27.392  1.00  0.66           H  
ATOM   1502 2HG1 VAL A  96     -22.149  -4.690 -27.064  1.00  0.66           H  
ATOM   1503 3HG1 VAL A  96     -23.885  -5.049 -26.945  1.00  0.66           H  
ATOM   1504 1HG2 VAL A  96     -24.042  -6.797 -29.452  1.00  0.66           H  
ATOM   1505 2HG2 VAL A  96     -25.193  -5.515 -29.018  1.00  0.66           H  
ATOM   1506 3HG2 VAL A  96     -24.394  -5.495 -30.590  1.00  0.66           H  
ATOM   1507  N   TYR A  97     -21.232  -2.528 -28.827  1.00  0.65           N  
ATOM   1508  CA  TYR A  97     -20.108  -1.839 -28.219  1.00  0.65           C  
ATOM   1509  C   TYR A  97     -20.489  -0.400 -27.902  1.00  0.65           C  
ATOM   1510  O   TYR A  97     -20.316   0.066 -26.768  1.00  0.65           O  
ATOM   1511  CB  TYR A  97     -18.954  -1.949 -29.200  1.00  0.65           C  
ATOM   1512  CG  TYR A  97     -17.597  -1.450 -28.887  1.00  0.65           C  
ATOM   1513  CD1 TYR A  97     -16.721  -2.250 -28.157  1.00  0.65           C  
ATOM   1514  CD2 TYR A  97     -17.186  -0.233 -29.382  1.00  0.65           C  
ATOM   1515  CE1 TYR A  97     -15.433  -1.828 -27.953  1.00  0.65           C  
ATOM   1516  CE2 TYR A  97     -15.901   0.186 -29.162  1.00  0.65           C  
ATOM   1517  CZ  TYR A  97     -15.027  -0.595 -28.477  1.00  0.65           C  
ATOM   1518  OH  TYR A  97     -13.734  -0.170 -28.325  1.00  0.65           O  
ATOM   1519  H   TYR A  97     -21.079  -2.960 -29.740  1.00  0.65           H  
ATOM   1520  HA  TYR A  97     -19.846  -2.318 -27.305  1.00  0.65           H  
ATOM   1521 1HB  TYR A  97     -18.860  -2.989 -29.444  1.00  0.65           H  
ATOM   1522 2HB  TYR A  97     -19.245  -1.459 -30.107  1.00  0.65           H  
ATOM   1523  HD1 TYR A  97     -17.046  -3.221 -27.776  1.00  0.65           H  
ATOM   1524  HD2 TYR A  97     -17.876   0.388 -29.960  1.00  0.65           H  
ATOM   1525  HE1 TYR A  97     -14.735  -2.461 -27.408  1.00  0.65           H  
ATOM   1526  HE2 TYR A  97     -15.564   1.134 -29.553  1.00  0.65           H  
ATOM   1527  HH  TYR A  97     -13.710   0.797 -28.326  1.00  0.65           H  
ATOM   1528  N   GLU A  98     -21.026   0.302 -28.900  1.00  0.65           N  
ATOM   1529  CA  GLU A  98     -21.409   1.692 -28.722  1.00  0.65           C  
ATOM   1530  C   GLU A  98     -22.542   1.876 -27.721  1.00  0.65           C  
ATOM   1531  O   GLU A  98     -22.460   2.772 -26.872  1.00  0.65           O  
ATOM   1532  CB  GLU A  98     -21.812   2.288 -30.066  1.00  0.65           C  
ATOM   1533  CG  GLU A  98     -20.648   2.449 -31.009  1.00  0.65           C  
ATOM   1534  CD  GLU A  98     -21.006   2.944 -32.385  1.00  0.65           C  
ATOM   1535  OE1 GLU A  98     -22.158   3.164 -32.678  1.00  0.65           O  
ATOM   1536  OE2 GLU A  98     -20.086   3.074 -33.157  1.00  0.65           O  
ATOM   1537  H   GLU A  98     -21.149  -0.139 -29.812  1.00  0.65           H  
ATOM   1538  HA  GLU A  98     -20.540   2.234 -28.352  1.00  0.65           H  
ATOM   1539 1HB  GLU A  98     -22.544   1.632 -30.544  1.00  0.65           H  
ATOM   1540 2HB  GLU A  98     -22.282   3.256 -29.922  1.00  0.65           H  
ATOM   1541 1HG  GLU A  98     -19.937   3.143 -30.563  1.00  0.65           H  
ATOM   1542 2HG  GLU A  98     -20.154   1.484 -31.097  1.00  0.65           H  
ATOM   1543  N   GLU A  99     -23.561   1.006 -27.762  1.00  0.64           N  
ATOM   1544  CA  GLU A  99     -24.664   1.127 -26.816  1.00  0.64           C  
ATOM   1545  C   GLU A  99     -24.227   0.815 -25.399  1.00  0.64           C  
ATOM   1546  O   GLU A  99     -24.656   1.486 -24.455  1.00  0.64           O  
ATOM   1547  CB  GLU A  99     -25.843   0.234 -27.211  1.00  0.64           C  
ATOM   1548  CG  GLU A  99     -26.627   0.729 -28.425  1.00  0.64           C  
ATOM   1549  CD  GLU A  99     -27.261   2.088 -28.164  1.00  0.64           C  
ATOM   1550  OE1 GLU A  99     -27.896   2.238 -27.137  1.00  0.64           O  
ATOM   1551  OE2 GLU A  99     -27.116   2.969 -28.979  1.00  0.64           O  
ATOM   1552  H   GLU A  99     -23.588   0.279 -28.481  1.00  0.64           H  
ATOM   1553  HA  GLU A  99     -25.011   2.159 -26.837  1.00  0.64           H  
ATOM   1554 1HB  GLU A  99     -25.469  -0.768 -27.442  1.00  0.64           H  
ATOM   1555 2HB  GLU A  99     -26.531   0.144 -26.371  1.00  0.64           H  
ATOM   1556 1HG  GLU A  99     -25.948   0.807 -29.275  1.00  0.64           H  
ATOM   1557 2HG  GLU A  99     -27.399   0.003 -28.673  1.00  0.64           H  
ATOM   1558  N   THR A 100     -23.339  -0.159 -25.245  1.00  0.64           N  
ATOM   1559  CA  THR A 100     -22.856  -0.517 -23.933  1.00  0.64           C  
ATOM   1560  C   THR A 100     -22.068   0.646 -23.364  1.00  0.64           C  
ATOM   1561  O   THR A 100     -22.261   1.028 -22.207  1.00  0.64           O  
ATOM   1562  CB  THR A 100     -21.997  -1.761 -23.998  1.00  0.64           C  
ATOM   1563  OG1 THR A 100     -22.778  -2.841 -24.528  1.00  0.64           O  
ATOM   1564  CG2 THR A 100     -21.512  -2.105 -22.618  1.00  0.64           C  
ATOM   1565  H   THR A 100     -23.019  -0.697 -26.050  1.00  0.64           H  
ATOM   1566  HA  THR A 100     -23.708  -0.710 -23.281  1.00  0.64           H  
ATOM   1567  HB  THR A 100     -21.167  -1.574 -24.661  1.00  0.64           H  
ATOM   1568  HG1 THR A 100     -23.018  -2.608 -25.459  1.00  0.64           H  
ATOM   1569 1HG2 THR A 100     -20.916  -2.974 -22.651  1.00  0.64           H  
ATOM   1570 2HG2 THR A 100     -20.919  -1.283 -22.239  1.00  0.64           H  
ATOM   1571 3HG2 THR A 100     -22.362  -2.279 -21.961  1.00  0.64           H  
ATOM   1572  N   ASN A 101     -21.206   1.249 -24.181  1.00  0.64           N  
ATOM   1573  CA  ASN A 101     -20.475   2.407 -23.715  1.00  0.64           C  
ATOM   1574  C   ASN A 101     -21.411   3.562 -23.391  1.00  0.64           C  
ATOM   1575  O   ASN A 101     -21.155   4.298 -22.443  1.00  0.64           O  
ATOM   1576  CB  ASN A 101     -19.397   2.794 -24.694  1.00  0.64           C  
ATOM   1577  CG  ASN A 101     -18.180   1.921 -24.562  1.00  0.64           C  
ATOM   1578  OD1 ASN A 101     -17.942   1.342 -23.492  1.00  0.64           O  
ATOM   1579  ND2 ASN A 101     -17.411   1.836 -25.592  1.00  0.64           N  
ATOM   1580  H   ASN A 101     -21.050   0.896 -25.127  1.00  0.64           H  
ATOM   1581  HA  ASN A 101     -19.976   2.136 -22.786  1.00  0.64           H  
ATOM   1582 1HB  ASN A 101     -19.788   2.699 -25.710  1.00  0.64           H  
ATOM   1583 2HB  ASN A 101     -19.112   3.835 -24.548  1.00  0.64           H  
ATOM   1584 1HD2 ASN A 101     -16.545   1.309 -25.546  1.00  0.64           H  
ATOM   1585 2HD2 ASN A 101     -17.652   2.319 -26.430  1.00  0.64           H  
ATOM   1586  N   ARG A 102     -22.522   3.705 -24.118  1.00  0.64           N  
ATOM   1587  CA  ARG A 102     -23.468   4.761 -23.787  1.00  0.64           C  
ATOM   1588  C   ARG A 102     -24.005   4.527 -22.376  1.00  0.64           C  
ATOM   1589  O   ARG A 102     -24.010   5.441 -21.548  1.00  0.64           O  
ATOM   1590  CB  ARG A 102     -24.621   4.817 -24.780  1.00  0.64           C  
ATOM   1591  CG  ARG A 102     -25.596   5.952 -24.551  1.00  0.64           C  
ATOM   1592  CD  ARG A 102     -26.678   5.991 -25.589  1.00  0.64           C  
ATOM   1593  NE  ARG A 102     -27.571   4.833 -25.543  1.00  0.64           N  
ATOM   1594  CZ  ARG A 102     -28.553   4.659 -24.652  1.00  0.64           C  
ATOM   1595  NH1 ARG A 102     -28.772   5.551 -23.701  1.00  0.64           N  
ATOM   1596  NH2 ARG A 102     -29.287   3.575 -24.761  1.00  0.64           N  
ATOM   1597  H   ARG A 102     -22.693   3.108 -24.926  1.00  0.64           H  
ATOM   1598  HA  ARG A 102     -22.950   5.717 -23.806  1.00  0.64           H  
ATOM   1599 1HB  ARG A 102     -24.252   4.863 -25.789  1.00  0.64           H  
ATOM   1600 2HB  ARG A 102     -25.199   3.903 -24.703  1.00  0.64           H  
ATOM   1601 1HG  ARG A 102     -26.064   5.828 -23.571  1.00  0.64           H  
ATOM   1602 2HG  ARG A 102     -25.058   6.899 -24.576  1.00  0.64           H  
ATOM   1603 1HD  ARG A 102     -27.278   6.887 -25.449  1.00  0.64           H  
ATOM   1604 2HD  ARG A 102     -26.214   6.015 -26.577  1.00  0.64           H  
ATOM   1605  HE  ARG A 102     -27.475   4.088 -26.255  1.00  0.64           H  
ATOM   1606 1HH1 ARG A 102     -28.187   6.377 -23.638  1.00  0.64           H  
ATOM   1607 2HH1 ARG A 102     -29.512   5.416 -23.023  1.00  0.64           H  
ATOM   1608 1HH2 ARG A 102     -29.058   2.927 -25.533  1.00  0.64           H  
ATOM   1609 2HH2 ARG A 102     -30.040   3.393 -24.120  1.00  0.64           H  
ATOM   1610  N   GLU A 103     -24.434   3.288 -22.090  1.00  0.65           N  
ATOM   1611  CA  GLU A 103     -24.965   2.954 -20.766  1.00  0.65           C  
ATOM   1612  C   GLU A 103     -23.927   3.214 -19.677  1.00  0.65           C  
ATOM   1613  O   GLU A 103     -24.237   3.782 -18.623  1.00  0.65           O  
ATOM   1614  CB  GLU A 103     -25.420   1.483 -20.713  1.00  0.65           C  
ATOM   1615  CG  GLU A 103     -26.033   1.052 -19.357  1.00  0.65           C  
ATOM   1616  CD  GLU A 103     -26.575  -0.387 -19.342  1.00  0.65           C  
ATOM   1617  OE1 GLU A 103     -26.501  -1.044 -20.352  1.00  0.65           O  
ATOM   1618  OE2 GLU A 103     -27.058  -0.820 -18.310  1.00  0.65           O  
ATOM   1619  H   GLU A 103     -24.400   2.572 -22.819  1.00  0.65           H  
ATOM   1620  HA  GLU A 103     -25.827   3.593 -20.572  1.00  0.65           H  
ATOM   1621 1HB  GLU A 103     -26.155   1.302 -21.498  1.00  0.65           H  
ATOM   1622 2HB  GLU A 103     -24.566   0.835 -20.913  1.00  0.65           H  
ATOM   1623 1HG  GLU A 103     -25.253   1.139 -18.603  1.00  0.65           H  
ATOM   1624 2HG  GLU A 103     -26.832   1.743 -19.093  1.00  0.65           H  
ATOM   1625  N   ASN A 104     -22.680   2.831 -19.940  1.00  0.66           N  
ATOM   1626  CA  ASN A 104     -21.631   3.044 -18.963  1.00  0.66           C  
ATOM   1627  C   ASN A 104     -21.320   4.521 -18.813  1.00  0.66           C  
ATOM   1628  O   ASN A 104     -21.054   4.972 -17.702  1.00  0.66           O  
ATOM   1629  CB  ASN A 104     -20.411   2.234 -19.320  1.00  0.66           C  
ATOM   1630  CG  ASN A 104     -20.576   0.751 -18.959  1.00  0.66           C  
ATOM   1631  OD1 ASN A 104     -20.273   0.305 -17.837  1.00  0.66           O  
ATOM   1632  ND2 ASN A 104     -21.104   0.003 -19.866  1.00  0.66           N  
ATOM   1633  H   ASN A 104     -22.473   2.357 -20.822  1.00  0.66           H  
ATOM   1634  HA  ASN A 104     -21.992   2.692 -17.999  1.00  0.66           H  
ATOM   1635 1HB  ASN A 104     -20.213   2.323 -20.388  1.00  0.66           H  
ATOM   1636 2HB  ASN A 104     -19.558   2.640 -18.788  1.00  0.66           H  
ATOM   1637 1HD2 ASN A 104     -21.283  -0.987 -19.679  1.00  0.66           H  
ATOM   1638 2HD2 ASN A 104     -21.382   0.423 -20.753  1.00  0.66           H  
ATOM   1639  N   ALA A 105     -21.401   5.287 -19.899  1.00  0.67           N  
ATOM   1640  CA  ALA A 105     -21.175   6.717 -19.828  1.00  0.67           C  
ATOM   1641  C   ALA A 105     -22.205   7.355 -18.913  1.00  0.67           C  
ATOM   1642  O   ALA A 105     -21.871   8.219 -18.105  1.00  0.67           O  
ATOM   1643  CB  ALA A 105     -21.260   7.340 -21.210  1.00  0.67           C  
ATOM   1644  H   ALA A 105     -21.606   4.871 -20.801  1.00  0.67           H  
ATOM   1645  HA  ALA A 105     -20.185   6.892 -19.408  1.00  0.67           H  
ATOM   1646 1HB  ALA A 105     -21.094   8.395 -21.142  1.00  0.67           H  
ATOM   1647 2HB  ALA A 105     -20.513   6.892 -21.863  1.00  0.67           H  
ATOM   1648 3HB  ALA A 105     -22.243   7.167 -21.625  1.00  0.67           H  
ATOM   1649  N   GLU A 106     -23.462   6.900 -18.990  1.00  0.70           N  
ATOM   1650  CA  GLU A 106     -24.473   7.472 -18.110  1.00  0.70           C  
ATOM   1651  C   GLU A 106     -24.168   7.136 -16.649  1.00  0.70           C  
ATOM   1652  O   GLU A 106     -24.246   8.000 -15.772  1.00  0.70           O  
ATOM   1653  CB  GLU A 106     -25.885   6.967 -18.467  1.00  0.70           C  
ATOM   1654  CG  GLU A 106     -26.459   7.476 -19.807  1.00  0.70           C  
ATOM   1655  CD  GLU A 106     -27.882   6.964 -20.087  1.00  0.70           C  
ATOM   1656  OE1 GLU A 106     -28.380   6.178 -19.314  1.00  0.70           O  
ATOM   1657  OE2 GLU A 106     -28.460   7.367 -21.076  1.00  0.70           O  
ATOM   1658  H   GLU A 106     -23.707   6.192 -19.685  1.00  0.70           H  
ATOM   1659  HA  GLU A 106     -24.454   8.556 -18.222  1.00  0.70           H  
ATOM   1660 1HB  GLU A 106     -25.871   5.877 -18.513  1.00  0.70           H  
ATOM   1661 2HB  GLU A 106     -26.579   7.249 -17.677  1.00  0.70           H  
ATOM   1662 1HG  GLU A 106     -26.466   8.564 -19.798  1.00  0.70           H  
ATOM   1663 2HG  GLU A 106     -25.798   7.149 -20.610  1.00  0.70           H  
ATOM   1664  N   ARG A 107     -23.742   5.893 -16.396  1.00  0.72           N  
ATOM   1665  CA  ARG A 107     -23.419   5.438 -15.041  1.00  0.72           C  
ATOM   1666  C   ARG A 107     -22.195   6.147 -14.460  1.00  0.72           C  
ATOM   1667  O   ARG A 107     -22.145   6.458 -13.268  1.00  0.72           O  
ATOM   1668  CB  ARG A 107     -23.169   3.942 -15.042  1.00  0.72           C  
ATOM   1669  CG  ARG A 107     -24.407   3.106 -15.287  1.00  0.72           C  
ATOM   1670  CD  ARG A 107     -24.107   1.658 -15.318  1.00  0.72           C  
ATOM   1671  NE  ARG A 107     -25.277   0.887 -15.693  1.00  0.72           N  
ATOM   1672  CZ  ARG A 107     -26.252   0.486 -14.862  1.00  0.72           C  
ATOM   1673  NH1 ARG A 107     -26.202   0.771 -13.575  1.00  0.72           N  
ATOM   1674  NH2 ARG A 107     -27.262  -0.196 -15.361  1.00  0.72           N  
ATOM   1675  H   ARG A 107     -23.697   5.226 -17.170  1.00  0.72           H  
ATOM   1676  HA  ARG A 107     -24.275   5.647 -14.401  1.00  0.72           H  
ATOM   1677 1HB  ARG A 107     -22.446   3.699 -15.815  1.00  0.72           H  
ATOM   1678 2HB  ARG A 107     -22.740   3.642 -14.087  1.00  0.72           H  
ATOM   1679 1HG  ARG A 107     -25.124   3.288 -14.488  1.00  0.72           H  
ATOM   1680 2HG  ARG A 107     -24.852   3.387 -16.239  1.00  0.72           H  
ATOM   1681 1HD  ARG A 107     -23.326   1.469 -16.057  1.00  0.72           H  
ATOM   1682 2HD  ARG A 107     -23.773   1.326 -14.338  1.00  0.72           H  
ATOM   1683  HE  ARG A 107     -25.379   0.636 -16.676  1.00  0.72           H  
ATOM   1684 1HH1 ARG A 107     -25.424   1.296 -13.202  1.00  0.72           H  
ATOM   1685 2HH1 ARG A 107     -26.943   0.464 -12.961  1.00  0.72           H  
ATOM   1686 1HH2 ARG A 107     -27.277  -0.402 -16.375  1.00  0.72           H  
ATOM   1687 2HH2 ARG A 107     -28.009  -0.512 -14.765  1.00  0.72           H  
ATOM   1688  N   LEU A 108     -21.213   6.410 -15.318  1.00  0.75           N  
ATOM   1689  CA  LEU A 108     -19.968   7.056 -14.937  1.00  0.75           C  
ATOM   1690  C   LEU A 108     -20.028   8.557 -15.166  1.00  0.75           C  
ATOM   1691  O   LEU A 108     -19.071   9.277 -14.875  1.00  0.75           O  
ATOM   1692  CB  LEU A 108     -18.806   6.486 -15.761  1.00  0.75           C  
ATOM   1693  CG  LEU A 108     -18.543   5.020 -15.612  1.00  0.75           C  
ATOM   1694  CD1 LEU A 108     -17.382   4.613 -16.535  1.00  0.75           C  
ATOM   1695  CD2 LEU A 108     -18.259   4.751 -14.196  1.00  0.75           C  
ATOM   1696  H   LEU A 108     -21.315   6.108 -16.284  1.00  0.75           H  
ATOM   1697  HA  LEU A 108     -19.790   6.873 -13.880  1.00  0.75           H  
ATOM   1698 1HB  LEU A 108     -19.006   6.684 -16.817  1.00  0.75           H  
ATOM   1699 2HB  LEU A 108     -17.904   7.003 -15.472  1.00  0.75           H  
ATOM   1700  HG  LEU A 108     -19.421   4.451 -15.909  1.00  0.75           H  
ATOM   1701 1HD1 LEU A 108     -17.190   3.545 -16.422  1.00  0.75           H  
ATOM   1702 2HD1 LEU A 108     -17.646   4.830 -17.571  1.00  0.75           H  
ATOM   1703 3HD1 LEU A 108     -16.488   5.170 -16.261  1.00  0.75           H  
ATOM   1704 1HD2 LEU A 108     -18.074   3.687 -14.055  1.00  0.75           H  
ATOM   1705 2HD2 LEU A 108     -17.389   5.320 -13.901  1.00  0.75           H  
ATOM   1706 3HD2 LEU A 108     -19.111   5.046 -13.586  1.00  0.75           H  
ATOM   1707  N   GLY A 109     -21.163   9.041 -15.651  1.00  0.78           N  
ATOM   1708  CA  GLY A 109     -21.328  10.435 -16.006  1.00  0.78           C  
ATOM   1709  C   GLY A 109     -20.888  11.373 -14.905  1.00  0.78           C  
ATOM   1710  O   GLY A 109     -19.994  12.191 -15.122  1.00  0.78           O  
ATOM   1711  H   GLY A 109     -21.929   8.404 -15.844  1.00  0.78           H  
ATOM   1712 1HA  GLY A 109     -20.759  10.640 -16.909  1.00  0.78           H  
ATOM   1713 2HA  GLY A 109     -22.377  10.613 -16.247  1.00  0.78           H  
ATOM   1714  N   SER A 110     -21.476  11.256 -13.716  1.00  0.79           N  
ATOM   1715  CA  SER A 110     -21.137  12.160 -12.619  1.00  0.79           C  
ATOM   1716  C   SER A 110     -19.665  12.062 -12.202  1.00  0.79           C  
ATOM   1717  O   SER A 110     -19.010  13.072 -11.933  1.00  0.79           O  
ATOM   1718  CB  SER A 110     -22.024  11.860 -11.425  1.00  0.79           C  
ATOM   1719  OG  SER A 110     -23.367  12.156 -11.707  1.00  0.79           O  
ATOM   1720  H   SER A 110     -22.186  10.548 -13.590  1.00  0.79           H  
ATOM   1721  HA  SER A 110     -21.332  13.181 -12.948  1.00  0.79           H  
ATOM   1722 1HB  SER A 110     -21.927  10.807 -11.158  1.00  0.79           H  
ATOM   1723 2HB  SER A 110     -21.689  12.447 -10.571  1.00  0.79           H  
ATOM   1724  HG  SER A 110     -23.852  11.985 -10.893  1.00  0.79           H  
ATOM   1725  N   LEU A 111     -19.133  10.844 -12.172  1.00  0.80           N  
ATOM   1726  CA  LEU A 111     -17.762  10.625 -11.730  1.00  0.80           C  
ATOM   1727  C   LEU A 111     -16.753  11.255 -12.670  1.00  0.80           C  
ATOM   1728  O   LEU A 111     -15.730  11.790 -12.239  1.00  0.80           O  
ATOM   1729  CB  LEU A 111     -17.491   9.136 -11.665  1.00  0.80           C  
ATOM   1730  CG  LEU A 111     -18.274   8.398 -10.620  1.00  0.80           C  
ATOM   1731  CD1 LEU A 111     -18.022   6.936 -10.795  1.00  0.80           C  
ATOM   1732  CD2 LEU A 111     -17.873   8.894  -9.244  1.00  0.80           C  
ATOM   1733  H   LEU A 111     -19.698  10.053 -12.449  1.00  0.80           H  
ATOM   1734  HA  LEU A 111     -17.642  11.066 -10.743  1.00  0.80           H  
ATOM   1735 1HB  LEU A 111     -17.728   8.696 -12.637  1.00  0.80           H  
ATOM   1736 2HB  LEU A 111     -16.431   8.980 -11.467  1.00  0.80           H  
ATOM   1737  HG  LEU A 111     -19.342   8.571 -10.765  1.00  0.80           H  
ATOM   1738 1HD1 LEU A 111     -18.587   6.368 -10.056  1.00  0.80           H  
ATOM   1739 2HD1 LEU A 111     -18.329   6.630 -11.790  1.00  0.80           H  
ATOM   1740 3HD1 LEU A 111     -16.967   6.739 -10.670  1.00  0.80           H  
ATOM   1741 1HD2 LEU A 111     -18.439   8.355  -8.483  1.00  0.80           H  
ATOM   1742 2HD2 LEU A 111     -16.819   8.731  -9.092  1.00  0.80           H  
ATOM   1743 3HD2 LEU A 111     -18.084   9.961  -9.166  1.00  0.80           H  
ATOM   1744  N   LEU A 112     -17.058  11.206 -13.959  1.00  0.79           N  
ATOM   1745  CA  LEU A 112     -16.185  11.759 -14.972  1.00  0.79           C  
ATOM   1746  C   LEU A 112     -16.440  13.269 -15.111  1.00  0.79           C  
ATOM   1747  O   LEU A 112     -15.508  14.048 -15.311  1.00  0.79           O  
ATOM   1748  CB  LEU A 112     -16.394  10.953 -16.262  1.00  0.79           C  
ATOM   1749  CG  LEU A 112     -15.971   9.448 -16.075  1.00  0.79           C  
ATOM   1750  CD1 LEU A 112     -16.278   8.617 -17.282  1.00  0.79           C  
ATOM   1751  CD2 LEU A 112     -14.555   9.414 -15.814  1.00  0.79           C  
ATOM   1752  H   LEU A 112     -17.913  10.731 -14.250  1.00  0.79           H  
ATOM   1753  HA  LEU A 112     -15.154  11.617 -14.653  1.00  0.79           H  
ATOM   1754 1HB  LEU A 112     -17.456  10.982 -16.529  1.00  0.79           H  
ATOM   1755 2HB  LEU A 112     -15.806  11.387 -17.067  1.00  0.79           H  
ATOM   1756  HG  LEU A 112     -16.511   9.025 -15.228  1.00  0.79           H  
ATOM   1757 1HD1 LEU A 112     -15.965   7.591 -17.106  1.00  0.79           H  
ATOM   1758 2HD1 LEU A 112     -17.347   8.642 -17.453  1.00  0.79           H  
ATOM   1759 3HD1 LEU A 112     -15.749   9.010 -18.135  1.00  0.79           H  
ATOM   1760 1HD2 LEU A 112     -14.232   8.390 -15.674  1.00  0.79           H  
ATOM   1761 2HD2 LEU A 112     -14.073   9.832 -16.656  1.00  0.79           H  
ATOM   1762 3HD2 LEU A 112     -14.334  10.001 -14.926  1.00  0.79           H  
ATOM   1763  N   THR A 113     -17.687  13.700 -14.891  1.00  0.77           N  
ATOM   1764  CA  THR A 113     -18.066  15.110 -14.970  1.00  0.77           C  
ATOM   1765  C   THR A 113     -17.309  15.961 -13.981  1.00  0.77           C  
ATOM   1766  O   THR A 113     -16.820  17.038 -14.327  1.00  0.77           O  
ATOM   1767  CB  THR A 113     -19.571  15.314 -14.731  1.00  0.77           C  
ATOM   1768  OG1 THR A 113     -20.319  14.659 -15.758  1.00  0.77           O  
ATOM   1769  CG2 THR A 113     -19.907  16.776 -14.704  1.00  0.77           C  
ATOM   1770  H   THR A 113     -18.424  13.025 -14.713  1.00  0.77           H  
ATOM   1771  HA  THR A 113     -17.823  15.483 -15.944  1.00  0.77           H  
ATOM   1772  HB  THR A 113     -19.838  14.877 -13.773  1.00  0.77           H  
ATOM   1773  HG1 THR A 113     -20.107  13.709 -15.735  1.00  0.77           H  
ATOM   1774 1HG2 THR A 113     -20.971  16.894 -14.521  1.00  0.77           H  
ATOM   1775 2HG2 THR A 113     -19.342  17.257 -13.899  1.00  0.77           H  
ATOM   1776 3HG2 THR A 113     -19.646  17.230 -15.654  1.00  0.77           H  
ATOM   1777  N   ASP A 114     -17.183  15.470 -12.763  1.00  0.73           N  
ATOM   1778  CA  ASP A 114     -16.497  16.206 -11.721  1.00  0.73           C  
ATOM   1779  C   ASP A 114     -15.000  15.898 -11.641  1.00  0.73           C  
ATOM   1780  O   ASP A 114     -14.324  16.367 -10.726  1.00  0.73           O  
ATOM   1781  CB  ASP A 114     -17.166  15.933 -10.381  1.00  0.73           C  
ATOM   1782  CG  ASP A 114     -18.579  16.544 -10.289  1.00  0.73           C  
ATOM   1783  OD1 ASP A 114     -18.848  17.508 -10.978  1.00  0.73           O  
ATOM   1784  OD2 ASP A 114     -19.371  16.036  -9.535  1.00  0.73           O  
ATOM   1785  H   ASP A 114     -17.622  14.574 -12.539  1.00  0.73           H  
ATOM   1786  HA  ASP A 114     -16.604  17.269 -11.936  1.00  0.73           H  
ATOM   1787 1HB  ASP A 114     -17.245  14.851 -10.237  1.00  0.73           H  
ATOM   1788 2HB  ASP A 114     -16.550  16.327  -9.573  1.00  0.73           H  
ATOM   1789  N   ALA A 115     -14.479  15.080 -12.558  1.00  0.70           N  
ATOM   1790  CA  ALA A 115     -13.066  14.739 -12.518  1.00  0.70           C  
ATOM   1791  C   ALA A 115     -12.244  15.867 -13.104  1.00  0.70           C  
ATOM   1792  O   ALA A 115     -12.686  16.559 -14.025  1.00  0.70           O  
ATOM   1793  CB  ALA A 115     -12.794  13.456 -13.280  1.00  0.70           C  
ATOM   1794  H   ALA A 115     -15.041  14.725 -13.331  1.00  0.70           H  
ATOM   1795  HA  ALA A 115     -12.774  14.605 -11.480  1.00  0.70           H  
ATOM   1796 1HB  ALA A 115     -11.729  13.212 -13.223  1.00  0.70           H  
ATOM   1797 2HB  ALA A 115     -13.376  12.652 -12.847  1.00  0.70           H  
ATOM   1798 3HB  ALA A 115     -13.083  13.592 -14.316  1.00  0.70           H  
ATOM   1799  N   ASP A 116     -11.019  16.023 -12.617  1.00  0.66           N  
ATOM   1800  CA  ASP A 116     -10.106  16.971 -13.215  1.00  0.66           C  
ATOM   1801  C   ASP A 116      -9.358  16.283 -14.333  1.00  0.66           C  
ATOM   1802  O   ASP A 116      -9.073  16.908 -15.351  1.00  0.66           O  
ATOM   1803  CB  ASP A 116      -9.137  17.494 -12.177  1.00  0.66           C  
ATOM   1804  CG  ASP A 116      -9.802  18.358 -11.098  1.00  0.66           C  
ATOM   1805  OD1 ASP A 116     -10.137  19.490 -11.392  1.00  0.66           O  
ATOM   1806  OD2 ASP A 116      -9.976  17.881  -9.991  1.00  0.66           O  
ATOM   1807  H   ASP A 116     -10.683  15.443 -11.855  1.00  0.66           H  
ATOM   1808  HA  ASP A 116     -10.674  17.804 -13.629  1.00  0.66           H  
ATOM   1809 1HB  ASP A 116      -8.649  16.644 -11.697  1.00  0.66           H  
ATOM   1810 2HB  ASP A 116      -8.361  18.072 -12.673  1.00  0.66           H  
ATOM   1811  N   ILE A 117      -9.020  15.006 -14.118  1.00  0.64           N  
ATOM   1812  CA  ILE A 117      -8.330  14.204 -15.128  1.00  0.64           C  
ATOM   1813  C   ILE A 117      -8.946  12.809 -15.250  1.00  0.64           C  
ATOM   1814  O   ILE A 117      -9.118  12.111 -14.246  1.00  0.64           O  
ATOM   1815  CB  ILE A 117      -6.821  14.063 -14.852  1.00  0.64           C  
ATOM   1816  CG1 ILE A 117      -6.168  15.418 -14.755  1.00  0.64           C  
ATOM   1817  CG2 ILE A 117      -6.153  13.279 -16.003  1.00  0.64           C  
ATOM   1818  CD1 ILE A 117      -4.815  15.312 -14.335  1.00  0.64           C  
ATOM   1819  H   ILE A 117      -9.259  14.589 -13.219  1.00  0.64           H  
ATOM   1820  HA  ILE A 117      -8.442  14.698 -16.089  1.00  0.64           H  
ATOM   1821  HB  ILE A 117      -6.666  13.546 -13.927  1.00  0.64           H  
ATOM   1822 1HG1 ILE A 117      -6.200  15.907 -15.722  1.00  0.64           H  
ATOM   1823 2HG1 ILE A 117      -6.678  16.036 -14.032  1.00  0.64           H  
ATOM   1824 1HG2 ILE A 117      -5.089  13.188 -15.809  1.00  0.64           H  
ATOM   1825 2HG2 ILE A 117      -6.586  12.287 -16.084  1.00  0.64           H  
ATOM   1826 3HG2 ILE A 117      -6.305  13.811 -16.943  1.00  0.64           H  
ATOM   1827 1HD1 ILE A 117      -4.360  16.280 -14.280  1.00  0.64           H  
ATOM   1828 2HD1 ILE A 117      -4.792  14.845 -13.359  1.00  0.64           H  
ATOM   1829 3HD1 ILE A 117      -4.279  14.703 -15.053  1.00  0.64           H  
ATOM   1830  N   VAL A 118      -9.241  12.396 -16.466  1.00  0.63           N  
ATOM   1831  CA  VAL A 118      -9.756  11.065 -16.705  1.00  0.63           C  
ATOM   1832  C   VAL A 118      -8.780  10.264 -17.552  1.00  0.63           C  
ATOM   1833  O   VAL A 118      -8.363  10.717 -18.618  1.00  0.63           O  
ATOM   1834  CB  VAL A 118     -11.101  11.122 -17.433  1.00  0.63           C  
ATOM   1835  CG1 VAL A 118     -11.562   9.720 -17.694  1.00  0.63           C  
ATOM   1836  CG2 VAL A 118     -12.112  11.919 -16.609  1.00  0.63           C  
ATOM   1837  H   VAL A 118      -9.111  13.030 -17.246  1.00  0.63           H  
ATOM   1838  HA  VAL A 118      -9.892  10.557 -15.753  1.00  0.63           H  
ATOM   1839  HB  VAL A 118     -10.967  11.610 -18.396  1.00  0.63           H  
ATOM   1840 1HG1 VAL A 118     -12.494   9.745 -18.231  1.00  0.63           H  
ATOM   1841 2HG1 VAL A 118     -10.820   9.210 -18.294  1.00  0.63           H  
ATOM   1842 3HG1 VAL A 118     -11.688   9.189 -16.748  1.00  0.63           H  
ATOM   1843 1HG2 VAL A 118     -13.062  11.965 -17.139  1.00  0.63           H  
ATOM   1844 2HG2 VAL A 118     -12.253  11.438 -15.642  1.00  0.63           H  
ATOM   1845 3HG2 VAL A 118     -11.739  12.932 -16.459  1.00  0.63           H  
ATOM   1846  N   PHE A 119      -8.424   9.082 -17.073  1.00  0.64           N  
ATOM   1847  CA  PHE A 119      -7.539   8.188 -17.797  1.00  0.64           C  
ATOM   1848  C   PHE A 119      -8.346   7.000 -18.293  1.00  0.64           C  
ATOM   1849  O   PHE A 119      -8.908   6.234 -17.506  1.00  0.64           O  
ATOM   1850  CB  PHE A 119      -6.388   7.682 -16.921  1.00  0.64           C  
ATOM   1851  CG  PHE A 119      -5.368   8.723 -16.467  1.00  0.64           C  
ATOM   1852  CD1 PHE A 119      -5.587   9.502 -15.329  1.00  0.64           C  
ATOM   1853  CD2 PHE A 119      -4.168   8.892 -17.163  1.00  0.64           C  
ATOM   1854  CE1 PHE A 119      -4.632  10.427 -14.909  1.00  0.64           C  
ATOM   1855  CE2 PHE A 119      -3.217   9.814 -16.745  1.00  0.64           C  
ATOM   1856  CZ  PHE A 119      -3.447  10.583 -15.618  1.00  0.64           C  
ATOM   1857  H   PHE A 119      -8.810   8.782 -16.184  1.00  0.64           H  
ATOM   1858  HA  PHE A 119      -7.126   8.710 -18.658  1.00  0.64           H  
ATOM   1859 1HB  PHE A 119      -6.811   7.225 -16.032  1.00  0.64           H  
ATOM   1860 2HB  PHE A 119      -5.855   6.898 -17.457  1.00  0.64           H  
ATOM   1861  HD1 PHE A 119      -6.517   9.378 -14.765  1.00  0.64           H  
ATOM   1862  HD2 PHE A 119      -3.983   8.283 -18.049  1.00  0.64           H  
ATOM   1863  HE1 PHE A 119      -4.815  11.030 -14.022  1.00  0.64           H  
ATOM   1864  HE2 PHE A 119      -2.288   9.930 -17.302  1.00  0.64           H  
ATOM   1865  HZ  PHE A 119      -2.699  11.306 -15.288  1.00  0.64           H  
ATOM   1866  N   ILE A 120      -8.415   6.872 -19.597  1.00  0.66           N  
ATOM   1867  CA  ILE A 120      -9.151   5.800 -20.230  1.00  0.66           C  
ATOM   1868  C   ILE A 120      -8.160   4.758 -20.703  1.00  0.66           C  
ATOM   1869  O   ILE A 120      -7.278   5.071 -21.495  1.00  0.66           O  
ATOM   1870  CB  ILE A 120      -9.989   6.352 -21.392  1.00  0.66           C  
ATOM   1871  CG1 ILE A 120     -10.930   7.446 -20.896  1.00  0.66           C  
ATOM   1872  CG2 ILE A 120     -10.743   5.291 -22.032  1.00  0.66           C  
ATOM   1873  CD1 ILE A 120     -11.866   6.987 -19.830  1.00  0.66           C  
ATOM   1874  H   ILE A 120      -7.924   7.550 -20.177  1.00  0.66           H  
ATOM   1875  HA  ILE A 120      -9.818   5.334 -19.503  1.00  0.66           H  
ATOM   1876  HB  ILE A 120      -9.327   6.808 -22.122  1.00  0.66           H  
ATOM   1877 1HG1 ILE A 120     -10.346   8.291 -20.524  1.00  0.66           H  
ATOM   1878 2HG1 ILE A 120     -11.529   7.778 -21.734  1.00  0.66           H  
ATOM   1879 1HG2 ILE A 120     -11.324   5.694 -22.849  1.00  0.66           H  
ATOM   1880 2HG2 ILE A 120     -10.052   4.538 -22.409  1.00  0.66           H  
ATOM   1881 3HG2 ILE A 120     -11.400   4.859 -21.294  1.00  0.66           H  
ATOM   1882 1HD1 ILE A 120     -12.526   7.780 -19.534  1.00  0.66           H  
ATOM   1883 2HD1 ILE A 120     -12.461   6.153 -20.203  1.00  0.66           H  
ATOM   1884 3HD1 ILE A 120     -11.276   6.678 -18.979  1.00  0.66           H  
ATOM   1885  N   HIS A 121      -8.274   3.544 -20.194  1.00  0.69           N  
ATOM   1886  CA  HIS A 121      -7.320   2.486 -20.503  1.00  0.69           C  
ATOM   1887  C   HIS A 121      -7.918   1.488 -21.470  1.00  0.69           C  
ATOM   1888  O   HIS A 121      -8.987   0.940 -21.186  1.00  0.69           O  
ATOM   1889  CB  HIS A 121      -6.933   1.735 -19.225  1.00  0.69           C  
ATOM   1890  CG  HIS A 121      -6.221   2.536 -18.163  1.00  0.69           C  
ATOM   1891  ND1 HIS A 121      -4.867   2.408 -17.916  1.00  0.69           N  
ATOM   1892  CD2 HIS A 121      -6.685   3.451 -17.267  1.00  0.69           C  
ATOM   1893  CE1 HIS A 121      -4.524   3.225 -16.924  1.00  0.69           C  
ATOM   1894  NE2 HIS A 121      -5.608   3.860 -16.509  1.00  0.69           N  
ATOM   1895  H   HIS A 121      -9.034   3.342 -19.544  1.00  0.69           H  
ATOM   1896  HA  HIS A 121      -6.429   2.899 -20.964  1.00  0.69           H  
ATOM   1897 1HB  HIS A 121      -7.836   1.353 -18.774  1.00  0.69           H  
ATOM   1898 2HB  HIS A 121      -6.316   0.878 -19.487  1.00  0.69           H  
ATOM   1899  HD2 HIS A 121      -7.719   3.791 -17.160  1.00  0.69           H  
ATOM   1900  HE1 HIS A 121      -3.524   3.340 -16.505  1.00  0.69           H  
ATOM   1901  HE2 HIS A 121      -5.642   4.536 -15.723  1.00  0.69           H  
ATOM   1902  N   ASP A 122      -7.176   1.201 -22.551  1.00  0.72           N  
ATOM   1903  CA  ASP A 122      -7.559   0.263 -23.617  1.00  0.72           C  
ATOM   1904  C   ASP A 122      -8.635   0.880 -24.517  1.00  0.72           C  
ATOM   1905  O   ASP A 122      -9.280   1.849 -24.123  1.00  0.72           O  
ATOM   1906  CB  ASP A 122      -7.989  -1.103 -23.022  1.00  0.72           C  
ATOM   1907  CG  ASP A 122      -6.805  -1.855 -22.459  1.00  0.72           C  
ATOM   1908  OD1 ASP A 122      -5.774  -1.801 -23.083  1.00  0.72           O  
ATOM   1909  OD2 ASP A 122      -6.908  -2.408 -21.384  1.00  0.72           O  
ATOM   1910  H   ASP A 122      -6.301   1.722 -22.659  1.00  0.72           H  
ATOM   1911  HA  ASP A 122      -6.667   0.088 -24.219  1.00  0.72           H  
ATOM   1912 1HB  ASP A 122      -8.728  -1.014 -22.259  1.00  0.72           H  
ATOM   1913 2HB  ASP A 122      -8.451  -1.723 -23.767  1.00  0.72           H  
ATOM   1914  N   PRO A 123      -8.759   0.452 -25.791  1.00  0.73           N  
ATOM   1915  CA  PRO A 123      -9.741   0.952 -26.741  1.00  0.73           C  
ATOM   1916  C   PRO A 123     -11.202   0.711 -26.384  1.00  0.73           C  
ATOM   1917  O   PRO A 123     -12.068   1.471 -26.814  1.00  0.73           O  
ATOM   1918  CB  PRO A 123      -9.379   0.180 -28.014  1.00  0.73           C  
ATOM   1919  CG  PRO A 123      -8.635  -1.030 -27.563  1.00  0.73           C  
ATOM   1920  CD  PRO A 123      -7.841  -0.571 -26.364  1.00  0.73           C  
ATOM   1921  HA  PRO A 123      -9.568   2.025 -26.893  1.00  0.73           H  
ATOM   1922 1HB  PRO A 123     -10.292  -0.074 -28.568  1.00  0.73           H  
ATOM   1923 2HB  PRO A 123      -8.779   0.822 -28.656  1.00  0.73           H  
ATOM   1924 1HG  PRO A 123      -9.348  -1.832 -27.315  1.00  0.73           H  
ATOM   1925 2HG  PRO A 123      -8.031  -1.403 -28.392  1.00  0.73           H  
ATOM   1926 1HD  PRO A 123      -7.665  -1.428 -25.727  1.00  0.73           H  
ATOM   1927 2HD  PRO A 123      -6.896  -0.103 -26.674  1.00  0.73           H  
ATOM   1928  N   GLN A 124     -11.494  -0.295 -25.559  1.00  0.73           N  
ATOM   1929  CA  GLN A 124     -12.893  -0.587 -25.242  1.00  0.73           C  
ATOM   1930  C   GLN A 124     -13.714   0.647 -24.811  1.00  0.73           C  
ATOM   1931  O   GLN A 124     -14.746   0.917 -25.427  1.00  0.73           O  
ATOM   1932  CB  GLN A 124     -13.048  -1.732 -24.248  1.00  0.73           C  
ATOM   1933  CG  GLN A 124     -14.508  -1.993 -23.939  1.00  0.73           C  
ATOM   1934  CD  GLN A 124     -14.762  -2.969 -22.843  1.00  0.73           C  
ATOM   1935  OE1 GLN A 124     -14.768  -2.589 -21.678  1.00  0.73           O  
ATOM   1936  NE2 GLN A 124     -14.967  -4.225 -23.183  1.00  0.73           N  
ATOM   1937  H   GLN A 124     -10.766  -0.883 -25.189  1.00  0.73           H  
ATOM   1938  HA  GLN A 124     -13.345  -0.965 -26.142  1.00  0.73           H  
ATOM   1939 1HB  GLN A 124     -12.703  -2.632 -24.731  1.00  0.73           H  
ATOM   1940 2HB  GLN A 124     -12.452  -1.643 -23.377  1.00  0.73           H  
ATOM   1941 1HG  GLN A 124     -14.976  -1.049 -23.663  1.00  0.73           H  
ATOM   1942 2HG  GLN A 124     -14.985  -2.384 -24.842  1.00  0.73           H  
ATOM   1943 1HE2 GLN A 124     -15.146  -4.915 -22.485  1.00  0.73           H  
ATOM   1944 2HE2 GLN A 124     -14.966  -4.485 -24.153  1.00  0.73           H  
ATOM   1945  N   PRO A 125     -13.326   1.386 -23.748  1.00  0.72           N  
ATOM   1946  CA  PRO A 125     -13.939   2.612 -23.279  1.00  0.72           C  
ATOM   1947  C   PRO A 125     -13.585   3.870 -24.069  1.00  0.72           C  
ATOM   1948  O   PRO A 125     -14.004   4.961 -23.688  1.00  0.72           O  
ATOM   1949  CB  PRO A 125     -13.403   2.709 -21.858  1.00  0.72           C  
ATOM   1950  CG  PRO A 125     -12.067   2.044 -21.911  1.00  0.72           C  
ATOM   1951  CD  PRO A 125     -12.263   0.903 -22.806  1.00  0.72           C  
ATOM   1952  HA  PRO A 125     -15.032   2.470 -23.264  1.00  0.72           H  
ATOM   1953 1HB  PRO A 125     -13.339   3.752 -21.567  1.00  0.72           H  
ATOM   1954 2HB  PRO A 125     -14.081   2.243 -21.167  1.00  0.72           H  
ATOM   1955 1HG  PRO A 125     -11.305   2.681 -22.326  1.00  0.72           H  
ATOM   1956 2HG  PRO A 125     -11.724   1.751 -20.904  1.00  0.72           H  
ATOM   1957 1HD  PRO A 125     -11.318   0.682 -23.269  1.00  0.72           H  
ATOM   1958 2HD  PRO A 125     -12.637   0.097 -22.172  1.00  0.72           H  
ATOM   1959  N   ALA A 126     -12.790   3.775 -25.145  1.00  0.71           N  
ATOM   1960  CA  ALA A 126     -12.394   5.008 -25.823  1.00  0.71           C  
ATOM   1961  C   ALA A 126     -13.629   5.865 -26.226  1.00  0.71           C  
ATOM   1962  O   ALA A 126     -13.599   7.076 -25.979  1.00  0.71           O  
ATOM   1963  CB  ALA A 126     -11.475   4.729 -27.027  1.00  0.71           C  
ATOM   1964  H   ALA A 126     -12.472   2.883 -25.517  1.00  0.71           H  
ATOM   1965  HA  ALA A 126     -11.809   5.590 -25.119  1.00  0.71           H  
ATOM   1966 1HB  ALA A 126     -11.158   5.682 -27.457  1.00  0.71           H  
ATOM   1967 2HB  ALA A 126     -10.601   4.185 -26.675  1.00  0.71           H  
ATOM   1968 3HB  ALA A 126     -11.949   4.150 -27.793  1.00  0.71           H  
ATOM   1969  N   PRO A 127     -14.753   5.283 -26.764  1.00  0.69           N  
ATOM   1970  CA  PRO A 127     -15.997   5.953 -27.152  1.00  0.69           C  
ATOM   1971  C   PRO A 127     -16.713   6.687 -26.017  1.00  0.69           C  
ATOM   1972  O   PRO A 127     -17.593   7.515 -26.277  1.00  0.69           O  
ATOM   1973  CB  PRO A 127     -16.866   4.810 -27.692  1.00  0.69           C  
ATOM   1974  CG  PRO A 127     -15.898   3.764 -28.122  1.00  0.69           C  
ATOM   1975  CD  PRO A 127     -14.802   3.824 -27.109  1.00  0.69           C  
ATOM   1976  HA  PRO A 127     -15.772   6.659 -27.954  1.00  0.69           H  
ATOM   1977 1HB  PRO A 127     -17.552   4.464 -26.910  1.00  0.69           H  
ATOM   1978 2HB  PRO A 127     -17.486   5.178 -28.525  1.00  0.69           H  
ATOM   1979 1HG  PRO A 127     -16.399   2.795 -28.136  1.00  0.69           H  
ATOM   1980 2HG  PRO A 127     -15.546   3.954 -29.141  1.00  0.69           H  
ATOM   1981 1HD  PRO A 127     -15.123   3.237 -26.254  1.00  0.69           H  
ATOM   1982 2HD  PRO A 127     -13.911   3.436 -27.556  1.00  0.69           H  
ATOM   1983  N   LEU A 128     -16.361   6.422 -24.758  1.00  0.69           N  
ATOM   1984  CA  LEU A 128     -17.057   7.097 -23.675  1.00  0.69           C  
ATOM   1985  C   LEU A 128     -16.920   8.601 -23.812  1.00  0.69           C  
ATOM   1986  O   LEU A 128     -17.849   9.330 -23.471  1.00  0.69           O  
ATOM   1987  CB  LEU A 128     -16.468   6.717 -22.320  1.00  0.69           C  
ATOM   1988  CG  LEU A 128     -16.655   5.300 -21.849  1.00  0.69           C  
ATOM   1989  CD1 LEU A 128     -15.860   5.141 -20.595  1.00  0.69           C  
ATOM   1990  CD2 LEU A 128     -18.121   4.997 -21.602  1.00  0.69           C  
ATOM   1991  H   LEU A 128     -15.605   5.777 -24.526  1.00  0.69           H  
ATOM   1992  HA  LEU A 128     -18.109   6.827 -23.707  1.00  0.69           H  
ATOM   1993 1HB  LEU A 128     -15.391   6.904 -22.356  1.00  0.69           H  
ATOM   1994 2HB  LEU A 128     -16.899   7.367 -21.567  1.00  0.69           H  
ATOM   1995  HG  LEU A 128     -16.271   4.615 -22.599  1.00  0.69           H  
ATOM   1996 1HD1 LEU A 128     -15.956   4.130 -20.260  1.00  0.69           H  
ATOM   1997 2HD1 LEU A 128     -14.817   5.363 -20.805  1.00  0.69           H  
ATOM   1998 3HD1 LEU A 128     -16.231   5.825 -19.833  1.00  0.69           H  
ATOM   1999 1HD2 LEU A 128     -18.236   3.967 -21.258  1.00  0.69           H  
ATOM   2000 2HD2 LEU A 128     -18.506   5.674 -20.847  1.00  0.69           H  
ATOM   2001 3HD2 LEU A 128     -18.676   5.131 -22.526  1.00  0.69           H  
ATOM   2002  N   ILE A 129     -15.776   9.069 -24.330  1.00  0.71           N  
ATOM   2003  CA  ILE A 129     -15.517  10.500 -24.483  1.00  0.71           C  
ATOM   2004  C   ILE A 129     -16.504  11.165 -25.457  1.00  0.71           C  
ATOM   2005  O   ILE A 129     -16.682  12.380 -25.441  1.00  0.71           O  
ATOM   2006  CB  ILE A 129     -14.067  10.751 -24.918  1.00  0.71           C  
ATOM   2007  CG1 ILE A 129     -13.672  12.200 -24.639  1.00  0.71           C  
ATOM   2008  CG2 ILE A 129     -13.897  10.453 -26.415  1.00  0.71           C  
ATOM   2009  CD1 ILE A 129     -12.191  12.443 -24.759  1.00  0.71           C  
ATOM   2010  H   ILE A 129     -15.067   8.403 -24.657  1.00  0.71           H  
ATOM   2011  HA  ILE A 129     -15.648  10.970 -23.505  1.00  0.71           H  
ATOM   2012  HB  ILE A 129     -13.403  10.105 -24.345  1.00  0.71           H  
ATOM   2013 1HG1 ILE A 129     -14.187  12.852 -25.346  1.00  0.71           H  
ATOM   2014 2HG1 ILE A 129     -13.987  12.467 -23.629  1.00  0.71           H  
ATOM   2015 1HG2 ILE A 129     -12.869  10.624 -26.704  1.00  0.71           H  
ATOM   2016 2HG2 ILE A 129     -14.159   9.419 -26.618  1.00  0.71           H  
ATOM   2017 3HG2 ILE A 129     -14.540  11.107 -27.000  1.00  0.71           H  
ATOM   2018 1HD1 ILE A 129     -11.970  13.489 -24.550  1.00  0.71           H  
ATOM   2019 2HD1 ILE A 129     -11.667  11.816 -24.055  1.00  0.71           H  
ATOM   2020 3HD1 ILE A 129     -11.869  12.199 -25.763  1.00  0.71           H  
ATOM   2021  N   HIS A 130     -17.086  10.367 -26.366  1.00  0.75           N  
ATOM   2022  CA  HIS A 130     -18.070  10.817 -27.341  1.00  0.75           C  
ATOM   2023  C   HIS A 130     -19.346  11.175 -26.618  1.00  0.75           C  
ATOM   2024  O   HIS A 130     -19.947  12.228 -26.837  1.00  0.75           O  
ATOM   2025  CB  HIS A 130     -18.368   9.718 -28.368  1.00  0.75           C  
ATOM   2026  CG  HIS A 130     -19.351  10.077 -29.438  1.00  0.75           C  
ATOM   2027  ND1 HIS A 130     -19.066  10.967 -30.457  1.00  0.75           N  
ATOM   2028  CD2 HIS A 130     -20.619   9.651 -29.651  1.00  0.75           C  
ATOM   2029  CE1 HIS A 130     -20.120  11.074 -31.250  1.00  0.75           C  
ATOM   2030  NE2 HIS A 130     -21.075  10.285 -30.783  1.00  0.75           N  
ATOM   2031  H   HIS A 130     -16.909   9.368 -26.332  1.00  0.75           H  
ATOM   2032  HA  HIS A 130     -17.706  11.702 -27.861  1.00  0.75           H  
ATOM   2033 1HB  HIS A 130     -17.440   9.392 -28.835  1.00  0.75           H  
ATOM   2034 2HB  HIS A 130     -18.786   8.862 -27.856  1.00  0.75           H  
ATOM   2035  HD2 HIS A 130     -21.170   8.938 -29.036  1.00  0.75           H  
ATOM   2036  HE1 HIS A 130     -20.189  11.702 -32.138  1.00  0.75           H  
ATOM   2037  HE2 HIS A 130     -21.993  10.164 -31.188  1.00  0.75           H  
ATOM   2038  N   TYR A 131     -19.772  10.252 -25.761  1.00  0.81           N  
ATOM   2039  CA  TYR A 131     -21.024  10.425 -25.044  1.00  0.81           C  
ATOM   2040  C   TYR A 131     -20.870  11.468 -23.952  1.00  0.81           C  
ATOM   2041  O   TYR A 131     -21.754  12.296 -23.706  1.00  0.81           O  
ATOM   2042  CB  TYR A 131     -21.421   9.106 -24.418  1.00  0.81           C  
ATOM   2043  CG  TYR A 131     -21.737   8.063 -25.415  1.00  0.81           C  
ATOM   2044  CD1 TYR A 131     -20.929   6.941 -25.509  1.00  0.81           C  
ATOM   2045  CD2 TYR A 131     -22.817   8.221 -26.251  1.00  0.81           C  
ATOM   2046  CE1 TYR A 131     -21.217   5.973 -26.432  1.00  0.81           C  
ATOM   2047  CE2 TYR A 131     -23.104   7.257 -27.176  1.00  0.81           C  
ATOM   2048  CZ  TYR A 131     -22.314   6.138 -27.264  1.00  0.81           C  
ATOM   2049  OH  TYR A 131     -22.618   5.175 -28.165  1.00  0.81           O  
ATOM   2050  H   TYR A 131     -19.202   9.410 -25.639  1.00  0.81           H  
ATOM   2051  HA  TYR A 131     -21.791  10.762 -25.741  1.00  0.81           H  
ATOM   2052 1HB  TYR A 131     -20.600   8.743 -23.796  1.00  0.81           H  
ATOM   2053 2HB  TYR A 131     -22.289   9.246 -23.775  1.00  0.81           H  
ATOM   2054  HD1 TYR A 131     -20.076   6.827 -24.849  1.00  0.81           H  
ATOM   2055  HD2 TYR A 131     -23.444   9.110 -26.172  1.00  0.81           H  
ATOM   2056  HE1 TYR A 131     -20.595   5.081 -26.509  1.00  0.81           H  
ATOM   2057  HE2 TYR A 131     -23.963   7.372 -27.837  1.00  0.81           H  
ATOM   2058  HH  TYR A 131     -22.309   4.317 -27.820  1.00  0.81           H  
ATOM   2059  N   LEU A 132     -19.708  11.477 -23.329  1.00  0.89           N  
ATOM   2060  CA  LEU A 132     -19.431  12.401 -22.254  1.00  0.89           C  
ATOM   2061  C   LEU A 132     -18.934  13.731 -22.770  1.00  0.89           C  
ATOM   2062  O   LEU A 132     -17.760  14.078 -22.646  1.00  0.89           O  
ATOM   2063  CB  LEU A 132     -18.467  11.742 -21.285  1.00  0.89           C  
ATOM   2064  CG  LEU A 132     -19.080  10.507 -20.674  1.00  0.89           C  
ATOM   2065  CD1 LEU A 132     -18.116   9.785 -19.873  1.00  0.89           C  
ATOM   2066  CD2 LEU A 132     -20.239  10.938 -19.813  1.00  0.89           C  
ATOM   2067  H   LEU A 132     -19.001  10.788 -23.574  1.00  0.89           H  
ATOM   2068  HA  LEU A 132     -20.360  12.583 -21.721  1.00  0.89           H  
ATOM   2069 1HB  LEU A 132     -17.563  11.452 -21.822  1.00  0.89           H  
ATOM   2070 2HB  LEU A 132     -18.212  12.427 -20.501  1.00  0.89           H  
ATOM   2071  HG  LEU A 132     -19.421   9.848 -21.463  1.00  0.89           H  
ATOM   2072 1HD1 LEU A 132     -18.595   8.906 -19.446  1.00  0.89           H  
ATOM   2073 2HD1 LEU A 132     -17.305   9.479 -20.511  1.00  0.89           H  
ATOM   2074 3HD1 LEU A 132     -17.755  10.433 -19.081  1.00  0.89           H  
ATOM   2075 1HD2 LEU A 132     -20.702  10.065 -19.369  1.00  0.89           H  
ATOM   2076 2HD2 LEU A 132     -19.877  11.597 -19.025  1.00  0.89           H  
ATOM   2077 3HD2 LEU A 132     -20.972  11.466 -20.423  1.00  0.89           H  
ATOM   2078  N   ASN A 133     -19.864  14.470 -23.351  1.00  0.97           N  
ATOM   2079  CA  ASN A 133     -19.572  15.773 -23.910  1.00  0.97           C  
ATOM   2080  C   ASN A 133     -19.750  16.788 -22.796  1.00  0.97           C  
ATOM   2081  O   ASN A 133     -20.262  16.456 -21.731  1.00  0.97           O  
ATOM   2082  CB  ASN A 133     -20.463  16.048 -25.116  1.00  0.97           C  
ATOM   2083  CG  ASN A 133     -19.962  17.172 -26.036  1.00  0.97           C  
ATOM   2084  OD1 ASN A 133     -19.007  17.898 -25.718  1.00  0.97           O  
ATOM   2085  ND2 ASN A 133     -20.603  17.316 -27.167  1.00  0.97           N  
ATOM   2086  H   ASN A 133     -20.795  14.058 -23.427  1.00  0.97           H  
ATOM   2087  HA  ASN A 133     -18.529  15.801 -24.229  1.00  0.97           H  
ATOM   2088 1HB  ASN A 133     -20.547  15.127 -25.704  1.00  0.97           H  
ATOM   2089 2HB  ASN A 133     -21.464  16.300 -24.769  1.00  0.97           H  
ATOM   2090 1HD2 ASN A 133     -20.328  18.031 -27.811  1.00  0.97           H  
ATOM   2091 2HD2 ASN A 133     -21.367  16.710 -27.388  1.00  0.97           H  
ATOM   2092  N   ASP A 134     -19.312  18.013 -23.035  1.00  1.01           N  
ATOM   2093  CA  ASP A 134     -19.378  19.099 -22.055  1.00  1.01           C  
ATOM   2094  C   ASP A 134     -18.658  18.749 -20.744  1.00  1.01           C  
ATOM   2095  O   ASP A 134     -19.058  19.200 -19.658  1.00  1.01           O  
ATOM   2096  CB  ASP A 134     -20.849  19.453 -21.760  1.00  1.01           C  
ATOM   2097  CG  ASP A 134     -21.073  20.839 -21.081  1.00  1.01           C  
ATOM   2098  OD1 ASP A 134     -20.262  21.740 -21.257  1.00  1.01           O  
ATOM   2099  OD2 ASP A 134     -22.031  20.972 -20.366  1.00  1.01           O  
ATOM   2100  H   ASP A 134     -18.919  18.189 -23.952  1.00  1.01           H  
ATOM   2101  HA  ASP A 134     -18.892  19.973 -22.488  1.00  1.01           H  
ATOM   2102 1HB  ASP A 134     -21.417  19.426 -22.693  1.00  1.01           H  
ATOM   2103 2HB  ASP A 134     -21.275  18.691 -21.108  1.00  1.01           H  
ATOM   2104  N   ARG A 135     -17.542  18.027 -20.850  1.00  1.01           N  
ATOM   2105  CA  ARG A 135     -16.762  17.678 -19.674  1.00  1.01           C  
ATOM   2106  C   ARG A 135     -15.783  18.798 -19.400  1.00  1.01           C  
ATOM   2107  O   ARG A 135     -15.442  19.558 -20.307  1.00  1.01           O  
ATOM   2108  CB  ARG A 135     -16.098  16.323 -19.826  1.00  1.01           C  
ATOM   2109  CG  ARG A 135     -17.095  15.193 -19.960  1.00  1.01           C  
ATOM   2110  CD  ARG A 135     -17.742  14.908 -18.670  1.00  1.01           C  
ATOM   2111  NE  ARG A 135     -18.786  15.911 -18.367  1.00  1.01           N  
ATOM   2112  CZ  ARG A 135     -20.067  15.834 -18.782  1.00  1.01           C  
ATOM   2113  NH1 ARG A 135     -20.467  14.779 -19.437  1.00  1.01           N  
ATOM   2114  NH2 ARG A 135     -20.926  16.817 -18.530  1.00  1.01           N  
ATOM   2115  H   ARG A 135     -17.259  17.693 -21.758  1.00  1.01           H  
ATOM   2116  HA  ARG A 135     -17.435  17.604 -18.820  1.00  1.01           H  
ATOM   2117 1HB  ARG A 135     -15.457  16.319 -20.707  1.00  1.01           H  
ATOM   2118 2HB  ARG A 135     -15.473  16.119 -18.958  1.00  1.01           H  
ATOM   2119 1HG  ARG A 135     -17.876  15.501 -20.648  1.00  1.01           H  
ATOM   2120 2HG  ARG A 135     -16.603  14.298 -20.331  1.00  1.01           H  
ATOM   2121 1HD  ARG A 135     -18.208  13.925 -18.685  1.00  1.01           H  
ATOM   2122 2HD  ARG A 135     -16.985  14.938 -17.898  1.00  1.01           H  
ATOM   2123  HE  ARG A 135     -18.512  16.746 -17.867  1.00  1.01           H  
ATOM   2124 1HH1 ARG A 135     -19.821  14.028 -19.608  1.00  1.01           H  
ATOM   2125 2HH1 ARG A 135     -21.417  14.721 -19.767  1.00  1.01           H  
ATOM   2126 1HH2 ARG A 135     -20.633  17.647 -18.027  1.00  1.01           H  
ATOM   2127 2HH2 ARG A 135     -21.875  16.745 -18.859  1.00  1.01           H  
ATOM   2128  N   LYS A 136     -15.375  18.943 -18.145  1.00  0.95           N  
ATOM   2129  CA  LYS A 136     -14.508  20.053 -17.778  1.00  0.95           C  
ATOM   2130  C   LYS A 136     -13.056  19.673 -17.485  1.00  0.95           C  
ATOM   2131  O   LYS A 136     -12.186  20.545 -17.430  1.00  0.95           O  
ATOM   2132  CB  LYS A 136     -15.164  20.764 -16.603  1.00  0.95           C  
ATOM   2133  CG  LYS A 136     -16.587  21.285 -16.970  1.00  0.95           C  
ATOM   2134  CD  LYS A 136     -16.513  22.378 -18.036  1.00  0.95           C  
ATOM   2135  CE  LYS A 136     -17.901  22.887 -18.485  1.00  0.95           C  
ATOM   2136  NZ  LYS A 136     -18.546  21.986 -19.517  1.00  0.95           N  
ATOM   2137  H   LYS A 136     -15.681  18.300 -17.428  1.00  0.95           H  
ATOM   2138  HA  LYS A 136     -14.487  20.751 -18.615  1.00  0.95           H  
ATOM   2139 1HB  LYS A 136     -15.245  20.082 -15.753  1.00  0.95           H  
ATOM   2140 2HB  LYS A 136     -14.553  21.613 -16.296  1.00  0.95           H  
ATOM   2141 1HG  LYS A 136     -17.201  20.464 -17.349  1.00  0.95           H  
ATOM   2142 2HG  LYS A 136     -17.067  21.687 -16.079  1.00  0.95           H  
ATOM   2143 1HD  LYS A 136     -15.937  23.219 -17.651  1.00  0.95           H  
ATOM   2144 2HD  LYS A 136     -15.999  21.981 -18.914  1.00  0.95           H  
ATOM   2145 1HE  LYS A 136     -18.559  22.959 -17.621  1.00  0.95           H  
ATOM   2146 2HE  LYS A 136     -17.780  23.877 -18.921  1.00  0.95           H  
ATOM   2147 1HZ  LYS A 136     -19.457  22.363 -19.825  1.00  0.95           H  
ATOM   2148 2HZ  LYS A 136     -17.962  21.932 -20.327  1.00  0.95           H  
ATOM   2149 3HZ  LYS A 136     -18.727  21.021 -19.201  1.00  0.95           H  
ATOM   2150  N   GLY A 137     -12.801  18.390 -17.268  1.00  0.87           N  
ATOM   2151  CA  GLY A 137     -11.456  17.935 -16.942  1.00  0.87           C  
ATOM   2152  C   GLY A 137     -10.687  17.574 -18.206  1.00  0.87           C  
ATOM   2153  O   GLY A 137     -11.180  17.777 -19.316  1.00  0.87           O  
ATOM   2154  H   GLY A 137     -13.545  17.716 -17.326  1.00  0.87           H  
ATOM   2155 1HA  GLY A 137     -10.921  18.703 -16.384  1.00  0.87           H  
ATOM   2156 2HA  GLY A 137     -11.524  17.060 -16.297  1.00  0.87           H  
ATOM   2157  N   LYS A 138      -9.496  17.018 -18.021  1.00  0.78           N  
ATOM   2158  CA  LYS A 138      -8.633  16.587 -19.110  1.00  0.78           C  
ATOM   2159  C   LYS A 138      -8.829  15.110 -19.358  1.00  0.78           C  
ATOM   2160  O   LYS A 138      -9.133  14.364 -18.426  1.00  0.78           O  
ATOM   2161  CB  LYS A 138      -7.166  16.872 -18.780  1.00  0.78           C  
ATOM   2162  CG  LYS A 138      -6.850  18.333 -18.526  1.00  0.78           C  
ATOM   2163  CD  LYS A 138      -7.081  19.118 -19.800  1.00  0.78           C  
ATOM   2164  CE  LYS A 138      -6.711  20.573 -19.673  1.00  0.78           C  
ATOM   2165  NZ  LYS A 138      -6.993  21.301 -20.942  1.00  0.78           N  
ATOM   2166  H   LYS A 138      -9.179  16.901 -17.073  1.00  0.78           H  
ATOM   2167  HA  LYS A 138      -8.909  17.125 -20.019  1.00  0.78           H  
ATOM   2168 1HB  LYS A 138      -6.877  16.306 -17.904  1.00  0.78           H  
ATOM   2169 2HB  LYS A 138      -6.542  16.534 -19.611  1.00  0.78           H  
ATOM   2170 1HG  LYS A 138      -7.504  18.716 -17.740  1.00  0.78           H  
ATOM   2171 2HG  LYS A 138      -5.814  18.444 -18.204  1.00  0.78           H  
ATOM   2172 1HD  LYS A 138      -6.481  18.678 -20.599  1.00  0.78           H  
ATOM   2173 2HD  LYS A 138      -8.134  19.041 -20.090  1.00  0.78           H  
ATOM   2174 1HE  LYS A 138      -7.287  21.023 -18.866  1.00  0.78           H  
ATOM   2175 2HE  LYS A 138      -5.656  20.660 -19.442  1.00  0.78           H  
ATOM   2176 1HZ  LYS A 138      -6.743  22.270 -20.845  1.00  0.78           H  
ATOM   2177 2HZ  LYS A 138      -6.453  20.885 -21.694  1.00  0.78           H  
ATOM   2178 3HZ  LYS A 138      -7.978  21.221 -21.158  1.00  0.78           H  
ATOM   2179  N   TRP A 139      -8.652  14.687 -20.598  1.00  0.72           N  
ATOM   2180  CA  TRP A 139      -8.777  13.276 -20.947  1.00  0.72           C  
ATOM   2181  C   TRP A 139      -7.509  12.684 -21.548  1.00  0.72           C  
ATOM   2182  O   TRP A 139      -6.952  13.200 -22.531  1.00  0.72           O  
ATOM   2183  CB  TRP A 139      -9.967  13.118 -21.896  1.00  0.72           C  
ATOM   2184  CG  TRP A 139     -11.306  13.259 -21.207  1.00  0.72           C  
ATOM   2185  CD1 TRP A 139     -11.877  14.397 -20.712  1.00  0.72           C  
ATOM   2186  CD2 TRP A 139     -12.280  12.207 -20.998  1.00  0.72           C  
ATOM   2187  NE1 TRP A 139     -13.105  14.112 -20.173  1.00  0.72           N  
ATOM   2188  CE2 TRP A 139     -13.370  12.780 -20.347  1.00  0.72           C  
ATOM   2189  CE3 TRP A 139     -12.317  10.854 -21.316  1.00  0.72           C  
ATOM   2190  CZ2 TRP A 139     -14.481  12.036 -19.993  1.00  0.72           C  
ATOM   2191  CZ3 TRP A 139     -13.439  10.121 -20.979  1.00  0.72           C  
ATOM   2192  CH2 TRP A 139     -14.477  10.696 -20.332  1.00  0.72           C  
ATOM   2193  H   TRP A 139      -8.432  15.386 -21.315  1.00  0.72           H  
ATOM   2194  HA  TRP A 139      -9.000  12.719 -20.038  1.00  0.72           H  
ATOM   2195 1HB  TRP A 139      -9.903  13.858 -22.697  1.00  0.72           H  
ATOM   2196 2HB  TRP A 139      -9.936  12.146 -22.342  1.00  0.72           H  
ATOM   2197  HD1 TRP A 139     -11.422  15.390 -20.723  1.00  0.72           H  
ATOM   2198  HE1 TRP A 139     -13.711  14.782 -19.733  1.00  0.72           H  
ATOM   2199  HE3 TRP A 139     -11.488  10.391 -21.825  1.00  0.72           H  
ATOM   2200  HZ2 TRP A 139     -15.335  12.471 -19.478  1.00  0.72           H  
ATOM   2201  HZ3 TRP A 139     -13.469   9.066 -21.242  1.00  0.72           H  
ATOM   2202  HH2 TRP A 139     -15.316  10.091 -20.082  1.00  0.72           H  
ATOM   2203  N   VAL A 140      -7.095  11.557 -20.988  1.00  0.69           N  
ATOM   2204  CA  VAL A 140      -5.908  10.854 -21.437  1.00  0.69           C  
ATOM   2205  C   VAL A 140      -6.240   9.429 -21.892  1.00  0.69           C  
ATOM   2206  O   VAL A 140      -6.920   8.695 -21.173  1.00  0.69           O  
ATOM   2207  CB  VAL A 140      -4.870  10.793 -20.295  1.00  0.69           C  
ATOM   2208  CG1 VAL A 140      -3.640  10.028 -20.772  1.00  0.69           C  
ATOM   2209  CG2 VAL A 140      -4.505  12.186 -19.851  1.00  0.69           C  
ATOM   2210  H   VAL A 140      -7.604  11.195 -20.185  1.00  0.69           H  
ATOM   2211  HA  VAL A 140      -5.482  11.402 -22.267  1.00  0.69           H  
ATOM   2212  HB  VAL A 140      -5.294  10.253 -19.455  1.00  0.69           H  
ATOM   2213 1HG1 VAL A 140      -2.914   9.970 -19.968  1.00  0.69           H  
ATOM   2214 2HG1 VAL A 140      -3.924   9.020 -21.071  1.00  0.69           H  
ATOM   2215 3HG1 VAL A 140      -3.202  10.549 -21.625  1.00  0.69           H  
ATOM   2216 1HG2 VAL A 140      -3.774  12.132 -19.044  1.00  0.69           H  
ATOM   2217 2HG2 VAL A 140      -4.087  12.715 -20.692  1.00  0.69           H  
ATOM   2218 3HG2 VAL A 140      -5.394  12.706 -19.496  1.00  0.69           H  
ATOM   2219  N   TRP A 141      -5.802   9.056 -23.097  1.00  0.70           N  
ATOM   2220  CA  TRP A 141      -6.029   7.684 -23.573  1.00  0.70           C  
ATOM   2221  C   TRP A 141      -4.766   6.868 -23.352  1.00  0.70           C  
ATOM   2222  O   TRP A 141      -3.702   7.244 -23.841  1.00  0.70           O  
ATOM   2223  CB  TRP A 141      -6.395   7.589 -25.057  1.00  0.70           C  
ATOM   2224  CG  TRP A 141      -6.779   6.153 -25.463  1.00  0.70           C  
ATOM   2225  CD1 TRP A 141      -7.681   5.365 -24.799  1.00  0.70           C  
ATOM   2226  CD2 TRP A 141      -6.270   5.331 -26.566  1.00  0.70           C  
ATOM   2227  NE1 TRP A 141      -7.784   4.138 -25.397  1.00  0.70           N  
ATOM   2228  CE2 TRP A 141      -6.924   4.096 -26.485  1.00  0.70           C  
ATOM   2229  CE3 TRP A 141      -5.332   5.540 -27.592  1.00  0.70           C  
ATOM   2230  CZ2 TRP A 141      -6.668   3.072 -27.394  1.00  0.70           C  
ATOM   2231  CZ3 TRP A 141      -5.081   4.515 -28.501  1.00  0.70           C  
ATOM   2232  CH2 TRP A 141      -5.734   3.311 -28.402  1.00  0.70           C  
ATOM   2233  H   TRP A 141      -5.270   9.729 -23.651  1.00  0.70           H  
ATOM   2234  HA  TRP A 141      -6.836   7.233 -22.995  1.00  0.70           H  
ATOM   2235 1HB  TRP A 141      -7.235   8.235 -25.272  1.00  0.70           H  
ATOM   2236 2HB  TRP A 141      -5.563   7.922 -25.670  1.00  0.70           H  
ATOM   2237  HD1 TRP A 141      -8.236   5.668 -23.917  1.00  0.70           H  
ATOM   2238  HE1 TRP A 141      -8.402   3.385 -25.054  1.00  0.70           H  
ATOM   2239  HE3 TRP A 141      -4.819   6.484 -27.679  1.00  0.70           H  
ATOM   2240  HZ2 TRP A 141      -7.162   2.123 -27.337  1.00  0.70           H  
ATOM   2241  HZ3 TRP A 141      -4.351   4.690 -29.293  1.00  0.70           H  
ATOM   2242  HH2 TRP A 141      -5.515   2.525 -29.127  1.00  0.70           H  
ATOM   2243  N   ARG A 142      -4.866   5.800 -22.587  1.00  0.74           N  
ATOM   2244  CA  ARG A 142      -3.740   4.929 -22.296  1.00  0.74           C  
ATOM   2245  C   ARG A 142      -3.799   3.631 -23.127  1.00  0.74           C  
ATOM   2246  O   ARG A 142      -4.695   2.788 -22.963  1.00  0.74           O  
ATOM   2247  CB  ARG A 142      -3.679   4.638 -20.807  1.00  0.74           C  
ATOM   2248  CG  ARG A 142      -2.563   3.742 -20.410  1.00  0.74           C  
ATOM   2249  CD  ARG A 142      -1.282   4.371 -20.564  1.00  0.74           C  
ATOM   2250  NE  ARG A 142      -0.240   3.606 -19.950  1.00  0.74           N  
ATOM   2251  CZ  ARG A 142       0.417   2.628 -20.586  1.00  0.74           C  
ATOM   2252  NH1 ARG A 142       0.114   2.341 -21.802  1.00  0.74           N  
ATOM   2253  NH2 ARG A 142       1.363   1.920 -20.021  1.00  0.74           N  
ATOM   2254  H   ARG A 142      -5.771   5.564 -22.207  1.00  0.74           H  
ATOM   2255  HA  ARG A 142      -2.825   5.454 -22.564  1.00  0.74           H  
ATOM   2256 1HB  ARG A 142      -3.558   5.572 -20.263  1.00  0.74           H  
ATOM   2257 2HB  ARG A 142      -4.607   4.191 -20.475  1.00  0.74           H  
ATOM   2258 1HG  ARG A 142      -2.672   3.453 -19.372  1.00  0.74           H  
ATOM   2259 2HG  ARG A 142      -2.574   2.860 -21.048  1.00  0.74           H  
ATOM   2260 1HD  ARG A 142      -1.057   4.466 -21.623  1.00  0.74           H  
ATOM   2261 2HD  ARG A 142      -1.309   5.346 -20.093  1.00  0.74           H  
ATOM   2262  HE  ARG A 142      -0.015   3.802 -18.989  1.00  0.74           H  
ATOM   2263 1HH1 ARG A 142      -0.612   2.856 -22.285  1.00  0.74           H  
ATOM   2264 2HH1 ARG A 142       0.627   1.581 -22.241  1.00  0.74           H  
ATOM   2265 1HH2 ARG A 142       1.657   2.099 -19.074  1.00  0.74           H  
ATOM   2266 2HH2 ARG A 142       1.787   1.185 -20.592  1.00  0.74           H  
ATOM   2267  N   CYS A 143      -2.855   3.492 -24.050  1.00  0.81           N  
ATOM   2268  CA  CYS A 143      -2.812   2.361 -24.965  1.00  0.81           C  
ATOM   2269  C   CYS A 143      -1.831   1.274 -24.520  1.00  0.81           C  
ATOM   2270  O   CYS A 143      -0.604   1.443 -24.586  1.00  0.81           O  
ATOM   2271  CB  CYS A 143      -2.440   2.861 -26.347  1.00  0.81           C  
ATOM   2272  SG  CYS A 143      -2.333   1.620 -27.628  1.00  0.81           S  
ATOM   2273  H   CYS A 143      -2.142   4.215 -24.128  1.00  0.81           H  
ATOM   2274  HA  CYS A 143      -3.811   1.927 -25.017  1.00  0.81           H  
ATOM   2275 1HB  CYS A 143      -3.164   3.602 -26.654  1.00  0.81           H  
ATOM   2276 2HB  CYS A 143      -1.486   3.366 -26.282  1.00  0.81           H  
ATOM   2277  HG  CYS A 143      -1.255   0.983 -27.165  1.00  0.81           H  
ATOM   2278  N   HIS A 144      -2.397   0.139 -24.113  1.00  0.90           N  
ATOM   2279  CA  HIS A 144      -1.653  -1.006 -23.596  1.00  0.90           C  
ATOM   2280  C   HIS A 144      -1.573  -2.106 -24.651  1.00  0.90           C  
ATOM   2281  O   HIS A 144      -1.190  -3.240 -24.354  1.00  0.90           O  
ATOM   2282  CB  HIS A 144      -2.376  -1.598 -22.377  1.00  0.90           C  
ATOM   2283  CG  HIS A 144      -2.508  -0.717 -21.153  1.00  0.90           C  
ATOM   2284  ND1 HIS A 144      -1.479  -0.514 -20.253  1.00  0.90           N  
ATOM   2285  CD2 HIS A 144      -3.562  -0.000 -20.688  1.00  0.90           C  
ATOM   2286  CE1 HIS A 144      -1.904   0.280 -19.279  1.00  0.90           C  
ATOM   2287  NE2 HIS A 144      -3.159   0.604 -19.521  1.00  0.90           N  
ATOM   2288  H   HIS A 144      -3.409   0.077 -24.110  1.00  0.90           H  
ATOM   2289  HA  HIS A 144      -0.644  -0.710 -23.319  1.00  0.90           H  
ATOM   2290 1HB  HIS A 144      -3.383  -1.888 -22.678  1.00  0.90           H  
ATOM   2291 2HB  HIS A 144      -1.868  -2.508 -22.078  1.00  0.90           H  
ATOM   2292  HD2 HIS A 144      -4.551   0.074 -21.151  1.00  0.90           H  
ATOM   2293  HE1 HIS A 144      -1.317   0.614 -18.425  1.00  0.90           H  
ATOM   2294  HE2 HIS A 144      -3.752   1.214 -18.938  1.00  0.90           H  
ATOM   2295  N   ILE A 145      -1.945  -1.767 -25.877  1.00  1.01           N  
ATOM   2296  CA  ILE A 145      -2.002  -2.738 -26.958  1.00  1.01           C  
ATOM   2297  C   ILE A 145      -1.108  -2.356 -28.117  1.00  1.01           C  
ATOM   2298  O   ILE A 145      -0.681  -1.203 -28.260  1.00  1.01           O  
ATOM   2299  CB  ILE A 145      -3.432  -2.841 -27.514  1.00  1.01           C  
ATOM   2300  CG1 ILE A 145      -3.829  -1.499 -28.124  1.00  1.01           C  
ATOM   2301  CG2 ILE A 145      -4.401  -3.198 -26.392  1.00  1.01           C  
ATOM   2302  CD1 ILE A 145      -5.071  -1.543 -28.929  1.00  1.01           C  
ATOM   2303  H   ILE A 145      -2.227  -0.816 -26.051  1.00  1.01           H  
ATOM   2304  HA  ILE A 145      -1.686  -3.711 -26.584  1.00  1.01           H  
ATOM   2305  HB  ILE A 145      -3.476  -3.598 -28.291  1.00  1.01           H  
ATOM   2306 1HG1 ILE A 145      -3.980  -0.790 -27.316  1.00  1.01           H  
ATOM   2307 2HG1 ILE A 145      -3.020  -1.147 -28.760  1.00  1.01           H  
ATOM   2308 1HG2 ILE A 145      -5.413  -3.272 -26.792  1.00  1.01           H  
ATOM   2309 2HG2 ILE A 145      -4.115  -4.147 -25.961  1.00  1.01           H  
ATOM   2310 3HG2 ILE A 145      -4.380  -2.433 -25.615  1.00  1.01           H  
ATOM   2311 1HD1 ILE A 145      -5.299  -0.551 -29.321  1.00  1.01           H  
ATOM   2312 2HD1 ILE A 145      -4.931  -2.238 -29.746  1.00  1.01           H  
ATOM   2313 3HD1 ILE A 145      -5.869  -1.885 -28.299  1.00  1.01           H  
ATOM   2314  N   GLU A 146      -0.858  -3.315 -28.992  1.00  1.11           N  
ATOM   2315  CA  GLU A 146      -0.032  -3.037 -30.143  1.00  1.11           C  
ATOM   2316  C   GLU A 146      -0.828  -2.355 -31.224  1.00  1.11           C  
ATOM   2317  O   GLU A 146      -1.280  -2.968 -32.174  1.00  1.11           O  
ATOM   2318  CB  GLU A 146       0.616  -4.322 -30.669  1.00  1.11           C  
ATOM   2319  CG  GLU A 146       1.619  -4.123 -31.815  1.00  1.11           C  
ATOM   2320  CD  GLU A 146       2.341  -5.406 -32.200  1.00  1.11           C  
ATOM   2321  OE1 GLU A 146       1.967  -6.451 -31.716  1.00  1.11           O  
ATOM   2322  OE2 GLU A 146       3.284  -5.330 -32.952  1.00  1.11           O  
ATOM   2323  H   GLU A 146      -1.259  -4.241 -28.876  1.00  1.11           H  
ATOM   2324  HA  GLU A 146       0.746  -2.356 -29.840  1.00  1.11           H  
ATOM   2325 1HB  GLU A 146       1.131  -4.830 -29.853  1.00  1.11           H  
ATOM   2326 2HB  GLU A 146      -0.162  -4.994 -31.028  1.00  1.11           H  
ATOM   2327 1HG  GLU A 146       1.066  -3.764 -32.688  1.00  1.11           H  
ATOM   2328 2HG  GLU A 146       2.337  -3.363 -31.559  1.00  1.11           H  
ATOM   2329  N   ALA A 147      -0.936  -1.043 -31.102  1.00  1.19           N  
ATOM   2330  CA  ALA A 147      -1.720  -0.221 -32.025  1.00  1.19           C  
ATOM   2331  C   ALA A 147      -0.936   0.143 -33.284  1.00  1.19           C  
ATOM   2332  O   ALA A 147      -1.389   0.962 -34.075  1.00  1.19           O  
ATOM   2333  CB  ALA A 147      -2.206   1.044 -31.336  1.00  1.19           C  
ATOM   2334  H   ALA A 147      -0.530  -0.636 -30.259  1.00  1.19           H  
ATOM   2335  HA  ALA A 147      -2.574  -0.810 -32.334  1.00  1.19           H  
ATOM   2336 1HB  ALA A 147      -2.818   1.623 -32.025  1.00  1.19           H  
ATOM   2337 2HB  ALA A 147      -2.799   0.773 -30.467  1.00  1.19           H  
ATOM   2338 3HB  ALA A 147      -1.345   1.641 -31.020  1.00  1.19           H  
ATOM   2339  N   SER A 148       0.275  -0.390 -33.402  1.00  1.22           N  
ATOM   2340  CA  SER A 148       1.212  -0.160 -34.501  1.00  1.22           C  
ATOM   2341  C   SER A 148       1.060  -1.188 -35.616  1.00  1.22           C  
ATOM   2342  O   SER A 148       1.298  -2.375 -35.417  1.00  1.22           O  
ATOM   2343  CB  SER A 148       2.573  -0.134 -33.880  1.00  1.22           C  
ATOM   2344  OG  SER A 148       3.640  -0.035 -34.747  1.00  1.22           O  
ATOM   2345  H   SER A 148       0.551  -1.045 -32.688  1.00  1.22           H  
ATOM   2346  HA  SER A 148       1.015   0.809 -34.928  1.00  1.22           H  
ATOM   2347 1HB  SER A 148       2.580   0.745 -33.273  1.00  1.22           H  
ATOM   2348 2HB  SER A 148       2.703  -0.995 -33.224  1.00  1.22           H  
ATOM   2349  HG  SER A 148       4.388   0.205 -34.129  1.00  1.22           H  
ATOM   2350  N   HIS A 149       0.625  -0.704 -36.785  1.00  1.20           N  
ATOM   2351  CA  HIS A 149       0.279  -1.515 -37.961  1.00  1.20           C  
ATOM   2352  C   HIS A 149      -0.947  -2.436 -37.735  1.00  1.20           C  
ATOM   2353  O   HIS A 149      -0.887  -3.614 -38.087  1.00  1.20           O  
ATOM   2354  CB  HIS A 149       1.471  -2.371 -38.414  1.00  1.20           C  
ATOM   2355  CG  HIS A 149       2.697  -1.573 -38.748  1.00  1.20           C  
ATOM   2356  ND1 HIS A 149       2.786  -0.774 -39.873  1.00  1.20           N  
ATOM   2357  CD2 HIS A 149       3.875  -1.442 -38.098  1.00  1.20           C  
ATOM   2358  CE1 HIS A 149       3.973  -0.192 -39.900  1.00  1.20           C  
ATOM   2359  NE2 HIS A 149       4.652  -0.580 -38.836  1.00  1.20           N  
ATOM   2360  H   HIS A 149       0.479   0.306 -36.851  1.00  1.20           H  
ATOM   2361  HA  HIS A 149       0.032  -0.847 -38.785  1.00  1.20           H  
ATOM   2362 1HB  HIS A 149       1.729  -3.111 -37.664  1.00  1.20           H  
ATOM   2363 2HB  HIS A 149       1.186  -2.919 -39.310  1.00  1.20           H  
ATOM   2364  HD2 HIS A 149       4.154  -1.930 -37.162  1.00  1.20           H  
ATOM   2365  HE1 HIS A 149       4.330   0.493 -40.669  1.00  1.20           H  
ATOM   2366  HE2 HIS A 149       5.589  -0.294 -38.594  1.00  1.20           H  
ATOM   2367  N   PRO A 150      -2.069  -1.921 -37.182  1.00  1.15           N  
ATOM   2368  CA  PRO A 150      -3.305  -2.611 -36.880  1.00  1.15           C  
ATOM   2369  C   PRO A 150      -4.138  -2.821 -38.120  1.00  1.15           C  
ATOM   2370  O   PRO A 150      -3.939  -2.142 -39.129  1.00  1.15           O  
ATOM   2371  CB  PRO A 150      -4.010  -1.620 -35.985  1.00  1.15           C  
ATOM   2372  CG  PRO A 150      -3.576  -0.297 -36.506  1.00  1.15           C  
ATOM   2373  CD  PRO A 150      -2.170  -0.483 -36.908  1.00  1.15           C  
ATOM   2374  HA  PRO A 150      -3.097  -3.559 -36.362  1.00  1.15           H  
ATOM   2375 1HB  PRO A 150      -5.094  -1.766 -36.066  1.00  1.15           H  
ATOM   2376 2HB  PRO A 150      -3.719  -1.793 -34.939  1.00  1.15           H  
ATOM   2377 1HG  PRO A 150      -4.215   0.007 -37.346  1.00  1.15           H  
ATOM   2378 2HG  PRO A 150      -3.675   0.475 -35.724  1.00  1.15           H  
ATOM   2379 1HD  PRO A 150      -1.925   0.124 -37.787  1.00  1.15           H  
ATOM   2380 2HD  PRO A 150      -1.635  -0.215 -36.047  1.00  1.15           H  
ATOM   2381  N   TYR A 151      -5.136  -3.685 -38.033  1.00  1.07           N  
ATOM   2382  CA  TYR A 151      -6.090  -3.752 -39.122  1.00  1.07           C  
ATOM   2383  C   TYR A 151      -6.743  -2.374 -39.261  1.00  1.07           C  
ATOM   2384  O   TYR A 151      -7.418  -1.884 -38.341  1.00  1.07           O  
ATOM   2385  CB  TYR A 151      -7.083  -4.855 -38.830  1.00  1.07           C  
ATOM   2386  CG  TYR A 151      -8.154  -5.090 -39.843  1.00  1.07           C  
ATOM   2387  CD1 TYR A 151      -7.841  -5.270 -41.176  1.00  1.07           C  
ATOM   2388  CD2 TYR A 151      -9.466  -5.176 -39.427  1.00  1.07           C  
ATOM   2389  CE1 TYR A 151      -8.853  -5.521 -42.087  1.00  1.07           C  
ATOM   2390  CE2 TYR A 151     -10.464  -5.421 -40.315  1.00  1.07           C  
ATOM   2391  CZ  TYR A 151     -10.171  -5.597 -41.648  1.00  1.07           C  
ATOM   2392  OH  TYR A 151     -11.177  -5.845 -42.555  1.00  1.07           O  
ATOM   2393  H   TYR A 151      -5.253  -4.279 -37.210  1.00  1.07           H  
ATOM   2394  HA  TYR A 151      -5.559  -3.978 -40.048  1.00  1.07           H  
ATOM   2395 1HB  TYR A 151      -6.544  -5.791 -38.673  1.00  1.07           H  
ATOM   2396 2HB  TYR A 151      -7.563  -4.610 -37.900  1.00  1.07           H  
ATOM   2397  HD1 TYR A 151      -6.805  -5.215 -41.506  1.00  1.07           H  
ATOM   2398  HD2 TYR A 151      -9.709  -5.049 -38.391  1.00  1.07           H  
ATOM   2399  HE1 TYR A 151      -8.615  -5.663 -43.140  1.00  1.07           H  
ATOM   2400  HE2 TYR A 151     -11.484  -5.475 -39.957  1.00  1.07           H  
ATOM   2401  HH  TYR A 151     -12.028  -5.751 -42.121  1.00  1.07           H  
ATOM   2402  N   ARG A 152      -6.526  -1.762 -40.424  1.00  0.99           N  
ATOM   2403  CA  ARG A 152      -6.915  -0.382 -40.676  1.00  0.99           C  
ATOM   2404  C   ARG A 152      -8.326   0.048 -40.253  1.00  0.99           C  
ATOM   2405  O   ARG A 152      -8.422   1.023 -39.510  1.00  0.99           O  
ATOM   2406  CB  ARG A 152      -6.612   0.012 -42.127  1.00  0.99           C  
ATOM   2407  CG  ARG A 152      -7.031   1.412 -42.501  1.00  0.99           C  
ATOM   2408  CD  ARG A 152      -6.829   1.691 -43.953  1.00  0.99           C  
ATOM   2409  NE  ARG A 152      -7.692   0.871 -44.792  1.00  0.99           N  
ATOM   2410  CZ  ARG A 152      -7.545   0.713 -46.124  1.00  0.99           C  
ATOM   2411  NH1 ARG A 152      -6.569   1.327 -46.758  1.00  0.99           N  
ATOM   2412  NH2 ARG A 152      -8.384  -0.060 -46.794  1.00  0.99           N  
ATOM   2413  H   ARG A 152      -5.994  -2.254 -41.128  1.00  0.99           H  
ATOM   2414  HA  ARG A 152      -6.229   0.228 -40.085  1.00  0.99           H  
ATOM   2415 1HB  ARG A 152      -5.532  -0.010 -42.253  1.00  0.99           H  
ATOM   2416 2HB  ARG A 152      -7.001  -0.671 -42.852  1.00  0.99           H  
ATOM   2417 1HG  ARG A 152      -8.088   1.519 -42.282  1.00  0.99           H  
ATOM   2418 2HG  ARG A 152      -6.462   2.139 -41.921  1.00  0.99           H  
ATOM   2419 1HD  ARG A 152      -7.052   2.738 -44.155  1.00  0.99           H  
ATOM   2420 2HD  ARG A 152      -5.794   1.483 -44.224  1.00  0.99           H  
ATOM   2421  HE  ARG A 152      -8.453   0.380 -44.343  1.00  0.99           H  
ATOM   2422 1HH1 ARG A 152      -5.928   1.918 -46.247  1.00  0.99           H  
ATOM   2423 2HH1 ARG A 152      -6.461   1.209 -47.754  1.00  0.99           H  
ATOM   2424 1HH2 ARG A 152      -9.134  -0.533 -46.309  1.00  0.99           H  
ATOM   2425 2HH2 ARG A 152      -8.275  -0.178 -47.790  1.00  0.99           H  
ATOM   2426  N   PRO A 153      -9.434  -0.597 -40.677  1.00  0.92           N  
ATOM   2427  CA  PRO A 153     -10.794  -0.189 -40.350  1.00  0.92           C  
ATOM   2428  C   PRO A 153     -11.082  -0.125 -38.849  1.00  0.92           C  
ATOM   2429  O   PRO A 153     -11.959   0.630 -38.416  1.00  0.92           O  
ATOM   2430  CB  PRO A 153     -11.634  -1.305 -40.989  1.00  0.92           C  
ATOM   2431  CG  PRO A 153     -10.766  -1.859 -42.076  1.00  0.92           C  
ATOM   2432  CD  PRO A 153      -9.376  -1.813 -41.497  1.00  0.92           C  
ATOM   2433  HA  PRO A 153     -11.004   0.778 -40.823  1.00  0.92           H  
ATOM   2434 1HB  PRO A 153     -11.890  -2.059 -40.229  1.00  0.92           H  
ATOM   2435 2HB  PRO A 153     -12.583  -0.891 -41.364  1.00  0.92           H  
ATOM   2436 1HG  PRO A 153     -11.087  -2.876 -42.336  1.00  0.92           H  
ATOM   2437 2HG  PRO A 153     -10.866  -1.254 -42.987  1.00  0.92           H  
ATOM   2438 1HD  PRO A 153      -9.215  -2.663 -40.854  1.00  0.92           H  
ATOM   2439 2HD  PRO A 153      -8.683  -1.781 -42.295  1.00  0.92           H  
ATOM   2440  N   VAL A 154     -10.337  -0.877 -38.038  1.00  0.86           N  
ATOM   2441  CA  VAL A 154     -10.597  -0.865 -36.610  1.00  0.86           C  
ATOM   2442  C   VAL A 154      -9.901   0.328 -36.041  1.00  0.86           C  
ATOM   2443  O   VAL A 154     -10.449   1.054 -35.211  1.00  0.86           O  
ATOM   2444  CB  VAL A 154     -10.153  -2.158 -35.950  1.00  0.86           C  
ATOM   2445  CG1 VAL A 154     -10.342  -2.083 -34.428  1.00  0.86           C  
ATOM   2446  CG2 VAL A 154     -10.967  -3.240 -36.543  1.00  0.86           C  
ATOM   2447  H   VAL A 154      -9.564  -1.443 -38.384  1.00  0.86           H  
ATOM   2448  HA  VAL A 154     -11.670  -0.756 -36.445  1.00  0.86           H  
ATOM   2449  HB  VAL A 154      -9.087  -2.331 -36.146  1.00  0.86           H  
ATOM   2450 1HG1 VAL A 154     -10.024  -3.021 -33.972  1.00  0.86           H  
ATOM   2451 2HG1 VAL A 154      -9.751  -1.267 -34.030  1.00  0.86           H  
ATOM   2452 3HG1 VAL A 154     -11.389  -1.908 -34.204  1.00  0.86           H  
ATOM   2453 1HG2 VAL A 154     -10.707  -4.190 -36.115  1.00  0.86           H  
ATOM   2454 2HG2 VAL A 154     -11.996  -3.020 -36.341  1.00  0.86           H  
ATOM   2455 3HG2 VAL A 154     -10.807  -3.259 -37.616  1.00  0.86           H  
ATOM   2456  N   TRP A 155      -8.682   0.549 -36.499  1.00  0.83           N  
ATOM   2457  CA  TRP A 155      -7.988   1.719 -36.030  1.00  0.83           C  
ATOM   2458  C   TRP A 155      -8.712   2.978 -36.458  1.00  0.83           C  
ATOM   2459  O   TRP A 155      -8.797   3.918 -35.679  1.00  0.83           O  
ATOM   2460  CB  TRP A 155      -6.555   1.758 -36.470  1.00  0.83           C  
ATOM   2461  CG  TRP A 155      -5.891   3.009 -36.023  1.00  0.83           C  
ATOM   2462  CD1 TRP A 155      -5.250   3.910 -36.807  1.00  0.83           C  
ATOM   2463  CD2 TRP A 155      -5.869   3.559 -34.674  1.00  0.83           C  
ATOM   2464  NE1 TRP A 155      -4.788   4.956 -36.045  1.00  0.83           N  
ATOM   2465  CE2 TRP A 155      -5.167   4.756 -34.737  1.00  0.83           C  
ATOM   2466  CE3 TRP A 155      -6.390   3.135 -33.438  1.00  0.83           C  
ATOM   2467  CZ2 TRP A 155      -4.952   5.535 -33.622  1.00  0.83           C  
ATOM   2468  CZ3 TRP A 155      -6.184   3.923 -32.313  1.00  0.83           C  
ATOM   2469  CH2 TRP A 155      -5.480   5.093 -32.401  1.00  0.83           C  
ATOM   2470  H   TRP A 155      -8.258  -0.088 -37.179  1.00  0.83           H  
ATOM   2471  HA  TRP A 155      -7.982   1.690 -34.943  1.00  0.83           H  
ATOM   2472 1HB  TRP A 155      -6.043   0.915 -36.045  1.00  0.83           H  
ATOM   2473 2HB  TRP A 155      -6.497   1.678 -37.557  1.00  0.83           H  
ATOM   2474  HD1 TRP A 155      -5.111   3.809 -37.882  1.00  0.83           H  
ATOM   2475  HE1 TRP A 155      -4.266   5.748 -36.393  1.00  0.83           H  
ATOM   2476  HE3 TRP A 155      -6.949   2.207 -33.368  1.00  0.83           H  
ATOM   2477  HZ2 TRP A 155      -4.394   6.462 -33.687  1.00  0.83           H  
ATOM   2478  HZ3 TRP A 155      -6.596   3.587 -31.361  1.00  0.83           H  
ATOM   2479  HH2 TRP A 155      -5.331   5.691 -31.503  1.00  0.83           H  
ATOM   2480  N   ARG A 156      -9.233   3.023 -37.689  1.00  0.81           N  
ATOM   2481  CA  ARG A 156      -9.947   4.222 -38.115  1.00  0.81           C  
ATOM   2482  C   ARG A 156     -11.164   4.452 -37.215  1.00  0.81           C  
ATOM   2483  O   ARG A 156     -11.421   5.578 -36.765  1.00  0.81           O  
ATOM   2484  CB  ARG A 156     -10.415   4.087 -39.559  1.00  0.81           C  
ATOM   2485  CG  ARG A 156      -9.314   4.134 -40.608  1.00  0.81           C  
ATOM   2486  CD  ARG A 156      -9.849   3.886 -41.979  1.00  0.81           C  
ATOM   2487  NE  ARG A 156     -10.701   4.971 -42.456  1.00  0.81           N  
ATOM   2488  CZ  ARG A 156     -11.583   4.863 -43.474  1.00  0.81           C  
ATOM   2489  NH1 ARG A 156     -11.739   3.713 -44.094  1.00  0.81           N  
ATOM   2490  NH2 ARG A 156     -12.293   5.914 -43.851  1.00  0.81           N  
ATOM   2491  H   ARG A 156      -9.121   2.232 -38.321  1.00  0.81           H  
ATOM   2492  HA  ARG A 156      -9.277   5.076 -38.035  1.00  0.81           H  
ATOM   2493 1HB  ARG A 156     -10.932   3.134 -39.676  1.00  0.81           H  
ATOM   2494 2HB  ARG A 156     -11.130   4.876 -39.785  1.00  0.81           H  
ATOM   2495 1HG  ARG A 156      -8.846   5.117 -40.596  1.00  0.81           H  
ATOM   2496 2HG  ARG A 156      -8.567   3.378 -40.382  1.00  0.81           H  
ATOM   2497 1HD  ARG A 156      -9.020   3.784 -42.673  1.00  0.81           H  
ATOM   2498 2HD  ARG A 156     -10.433   2.967 -41.976  1.00  0.81           H  
ATOM   2499  HE  ARG A 156     -10.611   5.872 -42.006  1.00  0.81           H  
ATOM   2500 1HH1 ARG A 156     -11.203   2.909 -43.807  1.00  0.81           H  
ATOM   2501 2HH1 ARG A 156     -12.399   3.636 -44.855  1.00  0.81           H  
ATOM   2502 1HH2 ARG A 156     -12.171   6.799 -43.381  1.00  0.81           H  
ATOM   2503 2HH2 ARG A 156     -12.949   5.832 -44.613  1.00  0.81           H  
ATOM   2504  N   TYR A 157     -11.871   3.368 -36.883  1.00  0.79           N  
ATOM   2505  CA  TYR A 157     -13.014   3.450 -35.992  1.00  0.79           C  
ATOM   2506  C   TYR A 157     -12.597   4.075 -34.657  1.00  0.79           C  
ATOM   2507  O   TYR A 157     -13.244   5.000 -34.162  1.00  0.79           O  
ATOM   2508  CB  TYR A 157     -13.608   2.051 -35.775  1.00  0.79           C  
ATOM   2509  CG  TYR A 157     -14.722   2.024 -34.824  1.00  0.79           C  
ATOM   2510  CD1 TYR A 157     -15.990   2.371 -35.235  1.00  0.79           C  
ATOM   2511  CD2 TYR A 157     -14.479   1.674 -33.520  1.00  0.79           C  
ATOM   2512  CE1 TYR A 157     -17.016   2.365 -34.331  1.00  0.79           C  
ATOM   2513  CE2 TYR A 157     -15.493   1.672 -32.624  1.00  0.79           C  
ATOM   2514  CZ  TYR A 157     -16.762   2.017 -33.021  1.00  0.79           C  
ATOM   2515  OH  TYR A 157     -17.778   2.024 -32.128  1.00  0.79           O  
ATOM   2516  H   TYR A 157     -11.643   2.457 -37.284  1.00  0.79           H  
ATOM   2517  HA  TYR A 157     -13.766   4.092 -36.446  1.00  0.79           H  
ATOM   2518 1HB  TYR A 157     -13.956   1.651 -36.729  1.00  0.79           H  
ATOM   2519 2HB  TYR A 157     -12.846   1.383 -35.409  1.00  0.79           H  
ATOM   2520  HD1 TYR A 157     -16.172   2.650 -36.272  1.00  0.79           H  
ATOM   2521  HD2 TYR A 157     -13.471   1.409 -33.209  1.00  0.79           H  
ATOM   2522  HE1 TYR A 157     -18.028   2.639 -34.639  1.00  0.79           H  
ATOM   2523  HE2 TYR A 157     -15.296   1.405 -31.610  1.00  0.79           H  
ATOM   2524  HH  TYR A 157     -18.585   2.397 -32.555  1.00  0.79           H  
ATOM   2525  N   LEU A 158     -11.527   3.541 -34.065  1.00  0.78           N  
ATOM   2526  CA  LEU A 158     -11.010   4.018 -32.789  1.00  0.78           C  
ATOM   2527  C   LEU A 158     -10.417   5.418 -32.832  1.00  0.78           C  
ATOM   2528  O   LEU A 158     -10.619   6.197 -31.899  1.00  0.78           O  
ATOM   2529  CB  LEU A 158      -9.955   3.049 -32.289  1.00  0.78           C  
ATOM   2530  CG  LEU A 158     -10.478   1.705 -31.842  1.00  0.78           C  
ATOM   2531  CD1 LEU A 158      -9.299   0.787 -31.602  1.00  0.78           C  
ATOM   2532  CD2 LEU A 158     -11.331   1.918 -30.573  1.00  0.78           C  
ATOM   2533  H   LEU A 158     -11.050   2.766 -34.529  1.00  0.78           H  
ATOM   2534  HA  LEU A 158     -11.836   4.025 -32.082  1.00  0.78           H  
ATOM   2535 1HB  LEU A 158      -9.264   2.869 -33.106  1.00  0.78           H  
ATOM   2536 2HB  LEU A 158      -9.410   3.505 -31.464  1.00  0.78           H  
ATOM   2537  HG  LEU A 158     -11.094   1.260 -32.627  1.00  0.78           H  
ATOM   2538 1HD1 LEU A 158      -9.649  -0.196 -31.282  1.00  0.78           H  
ATOM   2539 2HD1 LEU A 158      -8.751   0.691 -32.532  1.00  0.78           H  
ATOM   2540 3HD1 LEU A 158      -8.652   1.211 -30.851  1.00  0.78           H  
ATOM   2541 1HD2 LEU A 158     -11.720   0.968 -30.223  1.00  0.78           H  
ATOM   2542 2HD2 LEU A 158     -10.719   2.365 -29.788  1.00  0.78           H  
ATOM   2543 3HD2 LEU A 158     -12.165   2.583 -30.804  1.00  0.78           H  
ATOM   2544  N   ARG A 159      -9.723   5.760 -33.916  1.00  0.77           N  
ATOM   2545  CA  ARG A 159      -9.076   7.057 -34.090  1.00  0.77           C  
ATOM   2546  C   ARG A 159     -10.096   8.176 -33.957  1.00  0.77           C  
ATOM   2547  O   ARG A 159      -9.830   9.218 -33.357  1.00  0.77           O  
ATOM   2548  CB  ARG A 159      -8.387   7.138 -35.439  1.00  0.77           C  
ATOM   2549  CG  ARG A 159      -7.595   8.406 -35.685  1.00  0.77           C  
ATOM   2550  CD  ARG A 159      -6.922   8.353 -37.002  1.00  0.77           C  
ATOM   2551  NE  ARG A 159      -6.220   9.592 -37.332  1.00  0.77           N  
ATOM   2552  CZ  ARG A 159      -4.963   9.885 -36.943  1.00  0.77           C  
ATOM   2553  NH1 ARG A 159      -4.313   9.030 -36.194  1.00  0.77           N  
ATOM   2554  NH2 ARG A 159      -4.401  11.024 -37.324  1.00  0.77           N  
ATOM   2555  H   ARG A 159      -9.601   5.076 -34.650  1.00  0.77           H  
ATOM   2556  HA  ARG A 159      -8.317   7.169 -33.321  1.00  0.77           H  
ATOM   2557 1HB  ARG A 159      -7.705   6.295 -35.543  1.00  0.77           H  
ATOM   2558 2HB  ARG A 159      -9.132   7.047 -36.228  1.00  0.77           H  
ATOM   2559 1HG  ARG A 159      -8.265   9.265 -35.664  1.00  0.77           H  
ATOM   2560 2HG  ARG A 159      -6.833   8.513 -34.909  1.00  0.77           H  
ATOM   2561 1HD  ARG A 159      -6.194   7.540 -36.996  1.00  0.77           H  
ATOM   2562 2HD  ARG A 159      -7.665   8.163 -37.776  1.00  0.77           H  
ATOM   2563  HE  ARG A 159      -6.702  10.266 -37.914  1.00  0.77           H  
ATOM   2564 1HH1 ARG A 159      -4.759   8.176 -35.911  1.00  0.77           H  
ATOM   2565 2HH1 ARG A 159      -3.354   9.215 -35.878  1.00  0.77           H  
ATOM   2566 1HH2 ARG A 159      -4.917  11.667 -37.907  1.00  0.77           H  
ATOM   2567 2HH2 ARG A 159      -3.454  11.249 -37.056  1.00  0.77           H  
ATOM   2568  N   ARG A 160     -11.309   7.930 -34.450  1.00  0.76           N  
ATOM   2569  CA  ARG A 160     -12.393   8.905 -34.371  1.00  0.76           C  
ATOM   2570  C   ARG A 160     -12.754   9.273 -32.927  1.00  0.76           C  
ATOM   2571  O   ARG A 160     -13.370  10.313 -32.696  1.00  0.76           O  
ATOM   2572  CB  ARG A 160     -13.634   8.368 -35.047  1.00  0.76           C  
ATOM   2573  CG  ARG A 160     -13.561   8.277 -36.552  1.00  0.76           C  
ATOM   2574  CD  ARG A 160     -14.755   7.593 -37.095  1.00  0.76           C  
ATOM   2575  NE  ARG A 160     -14.738   7.523 -38.545  1.00  0.76           N  
ATOM   2576  CZ  ARG A 160     -15.548   6.737 -39.276  1.00  0.76           C  
ATOM   2577  NH1 ARG A 160     -16.418   5.954 -38.676  1.00  0.76           N  
ATOM   2578  NH2 ARG A 160     -15.471   6.751 -40.595  1.00  0.76           N  
ATOM   2579  H   ARG A 160     -11.468   7.050 -34.953  1.00  0.76           H  
ATOM   2580  HA  ARG A 160     -12.074   9.807 -34.890  1.00  0.76           H  
ATOM   2581 1HB  ARG A 160     -13.846   7.373 -34.668  1.00  0.76           H  
ATOM   2582 2HB  ARG A 160     -14.483   8.997 -34.791  1.00  0.76           H  
ATOM   2583 1HG  ARG A 160     -13.512   9.278 -36.976  1.00  0.76           H  
ATOM   2584 2HG  ARG A 160     -12.677   7.717 -36.839  1.00  0.76           H  
ATOM   2585 1HD  ARG A 160     -14.781   6.572 -36.704  1.00  0.76           H  
ATOM   2586 2HD  ARG A 160     -15.653   8.123 -36.788  1.00  0.76           H  
ATOM   2587  HE  ARG A 160     -14.082   8.114 -39.035  1.00  0.76           H  
ATOM   2588 1HH1 ARG A 160     -16.471   5.943 -37.666  1.00  0.76           H  
ATOM   2589 2HH1 ARG A 160     -17.028   5.364 -39.223  1.00  0.76           H  
ATOM   2590 1HH2 ARG A 160     -14.806   7.356 -41.054  1.00  0.76           H  
ATOM   2591 2HH2 ARG A 160     -16.082   6.162 -41.141  1.00  0.76           H  
ATOM   2592  N   HIS A 161     -12.421   8.405 -31.969  1.00  0.74           N  
ATOM   2593  CA  HIS A 161     -12.700   8.656 -30.565  1.00  0.74           C  
ATOM   2594  C   HIS A 161     -11.415   9.078 -29.845  1.00  0.74           C  
ATOM   2595  O   HIS A 161     -11.405  10.024 -29.062  1.00  0.74           O  
ATOM   2596  CB  HIS A 161     -13.268   7.391 -29.927  1.00  0.74           C  
ATOM   2597  CG  HIS A 161     -14.549   6.961 -30.555  1.00  0.74           C  
ATOM   2598  ND1 HIS A 161     -15.713   7.679 -30.421  1.00  0.74           N  
ATOM   2599  CD2 HIS A 161     -14.855   5.889 -31.326  1.00  0.74           C  
ATOM   2600  CE1 HIS A 161     -16.683   7.072 -31.076  1.00  0.74           C  
ATOM   2601  NE2 HIS A 161     -16.190   5.985 -31.636  1.00  0.74           N  
ATOM   2602  H   HIS A 161     -11.916   7.559 -32.211  1.00  0.74           H  
ATOM   2603  HA  HIS A 161     -13.426   9.460 -30.462  1.00  0.74           H  
ATOM   2604 1HB  HIS A 161     -12.546   6.576 -30.020  1.00  0.74           H  
ATOM   2605 2HB  HIS A 161     -13.440   7.561 -28.863  1.00  0.74           H  
ATOM   2606  HD2 HIS A 161     -14.170   5.100 -31.644  1.00  0.74           H  
ATOM   2607  HE1 HIS A 161     -17.717   7.416 -31.144  1.00  0.74           H  
ATOM   2608  HE2 HIS A 161     -16.711   5.330 -32.204  1.00  0.74           H  
ATOM   2609  N   VAL A 162     -10.303   8.427 -30.179  1.00  0.73           N  
ATOM   2610  CA  VAL A 162      -9.002   8.684 -29.556  1.00  0.73           C  
ATOM   2611  C   VAL A 162      -8.542  10.122 -29.829  1.00  0.73           C  
ATOM   2612  O   VAL A 162      -7.953  10.792 -28.978  1.00  0.73           O  
ATOM   2613  CB  VAL A 162      -7.956   7.672 -30.020  1.00  0.73           C  
ATOM   2614  CG1 VAL A 162      -6.614   8.085 -29.506  1.00  0.73           C  
ATOM   2615  CG2 VAL A 162      -8.333   6.276 -29.500  1.00  0.73           C  
ATOM   2616  H   VAL A 162     -10.368   7.684 -30.868  1.00  0.73           H  
ATOM   2617  HA  VAL A 162      -9.111   8.545 -28.486  1.00  0.73           H  
ATOM   2618  HB  VAL A 162      -7.914   7.665 -31.102  1.00  0.73           H  
ATOM   2619 1HG1 VAL A 162      -5.869   7.376 -29.842  1.00  0.73           H  
ATOM   2620 2HG1 VAL A 162      -6.374   9.074 -29.884  1.00  0.73           H  
ATOM   2621 3HG1 VAL A 162      -6.633   8.110 -28.418  1.00  0.73           H  
ATOM   2622 1HG2 VAL A 162      -7.594   5.551 -29.829  1.00  0.73           H  
ATOM   2623 2HG2 VAL A 162      -8.368   6.294 -28.412  1.00  0.73           H  
ATOM   2624 3HG2 VAL A 162      -9.303   5.990 -29.876  1.00  0.73           H  
ATOM   2625  N   ALA A 163      -8.825  10.613 -31.023  1.00  0.71           N  
ATOM   2626  CA  ALA A 163      -8.490  11.971 -31.416  1.00  0.71           C  
ATOM   2627  C   ALA A 163      -9.138  13.042 -30.506  1.00  0.71           C  
ATOM   2628  O   ALA A 163      -8.676  14.181 -30.506  1.00  0.71           O  
ATOM   2629  CB  ALA A 163      -8.911  12.209 -32.850  1.00  0.71           C  
ATOM   2630  H   ALA A 163      -9.288  10.022 -31.714  1.00  0.71           H  
ATOM   2631  HA  ALA A 163      -7.407  12.080 -31.345  1.00  0.71           H  
ATOM   2632 1HB  ALA A 163      -8.626  13.214 -33.152  1.00  0.71           H  
ATOM   2633 2HB  ALA A 163      -8.425  11.479 -33.498  1.00  0.71           H  
ATOM   2634 3HB  ALA A 163      -9.996  12.098 -32.928  1.00  0.71           H  
ATOM   2635  N   GLU A 164     -10.202  12.706 -29.751  1.00  0.70           N  
ATOM   2636  CA  GLU A 164     -10.898  13.674 -28.892  1.00  0.70           C  
ATOM   2637  C   GLU A 164     -10.255  13.849 -27.509  1.00  0.70           C  
ATOM   2638  O   GLU A 164     -10.741  14.630 -26.687  1.00  0.70           O  
ATOM   2639  CB  GLU A 164     -12.356  13.255 -28.705  1.00  0.70           C  
ATOM   2640  CG  GLU A 164     -13.197  13.254 -29.983  1.00  0.70           C  
ATOM   2641  CD  GLU A 164     -13.419  14.641 -30.558  1.00  0.70           C  
ATOM   2642  OE1 GLU A 164     -13.841  15.500 -29.819  1.00  0.70           O  
ATOM   2643  OE2 GLU A 164     -13.169  14.842 -31.725  1.00  0.70           O  
ATOM   2644  H   GLU A 164     -10.542  11.746 -29.740  1.00  0.70           H  
ATOM   2645  HA  GLU A 164     -10.878  14.641 -29.392  1.00  0.70           H  
ATOM   2646 1HB  GLU A 164     -12.383  12.255 -28.303  1.00  0.70           H  
ATOM   2647 2HB  GLU A 164     -12.837  13.910 -27.978  1.00  0.70           H  
ATOM   2648 1HG  GLU A 164     -12.692  12.633 -30.730  1.00  0.70           H  
ATOM   2649 2HG  GLU A 164     -14.161  12.793 -29.764  1.00  0.70           H  
ATOM   2650  N   TYR A 165      -9.167  13.138 -27.259  1.00  0.69           N  
ATOM   2651  CA  TYR A 165      -8.443  13.194 -25.994  1.00  0.69           C  
ATOM   2652  C   TYR A 165      -7.448  14.353 -25.983  1.00  0.69           C  
ATOM   2653  O   TYR A 165      -7.137  14.920 -27.022  1.00  0.69           O  
ATOM   2654  CB  TYR A 165      -7.771  11.846 -25.757  1.00  0.69           C  
ATOM   2655  CG  TYR A 165      -8.786  10.777 -25.380  1.00  0.69           C  
ATOM   2656  CD1 TYR A 165      -9.616  10.218 -26.314  1.00  0.69           C  
ATOM   2657  CD2 TYR A 165      -8.856  10.354 -24.102  1.00  0.69           C  
ATOM   2658  CE1 TYR A 165     -10.528   9.254 -25.955  1.00  0.69           C  
ATOM   2659  CE2 TYR A 165      -9.748   9.403 -23.730  1.00  0.69           C  
ATOM   2660  CZ  TYR A 165     -10.599   8.854 -24.657  1.00  0.69           C  
ATOM   2661  OH  TYR A 165     -11.526   7.927 -24.290  1.00  0.69           O  
ATOM   2662  H   TYR A 165      -8.818  12.499 -27.976  1.00  0.69           H  
ATOM   2663  HA  TYR A 165      -9.157  13.368 -25.188  1.00  0.69           H  
ATOM   2664 1HB  TYR A 165      -7.244  11.526 -26.656  1.00  0.69           H  
ATOM   2665 2HB  TYR A 165      -7.036  11.928 -24.951  1.00  0.69           H  
ATOM   2666  HD1 TYR A 165      -9.576  10.550 -27.326  1.00  0.69           H  
ATOM   2667  HD2 TYR A 165      -8.201  10.782 -23.376  1.00  0.69           H  
ATOM   2668  HE1 TYR A 165     -11.200   8.828 -26.702  1.00  0.69           H  
ATOM   2669  HE2 TYR A 165      -9.777   9.102 -22.701  1.00  0.69           H  
ATOM   2670  HH  TYR A 165     -12.119   7.729 -25.045  1.00  0.69           H  
ATOM   2671  N   ASP A 166      -6.993  14.750 -24.796  1.00  0.70           N  
ATOM   2672  CA  ASP A 166      -5.994  15.809 -24.658  1.00  0.70           C  
ATOM   2673  C   ASP A 166      -4.594  15.242 -24.835  1.00  0.70           C  
ATOM   2674  O   ASP A 166      -3.686  15.921 -25.313  1.00  0.70           O  
ATOM   2675  CB  ASP A 166      -6.103  16.477 -23.290  1.00  0.70           C  
ATOM   2676  CG  ASP A 166      -7.383  17.275 -23.086  1.00  0.70           C  
ATOM   2677  OD1 ASP A 166      -7.520  18.322 -23.681  1.00  0.70           O  
ATOM   2678  OD2 ASP A 166      -8.234  16.822 -22.345  1.00  0.70           O  
ATOM   2679  H   ASP A 166      -7.291  14.265 -23.960  1.00  0.70           H  
ATOM   2680  HA  ASP A 166      -6.164  16.554 -25.436  1.00  0.70           H  
ATOM   2681 1HB  ASP A 166      -6.036  15.711 -22.512  1.00  0.70           H  
ATOM   2682 2HB  ASP A 166      -5.256  17.143 -23.154  1.00  0.70           H  
ATOM   2683  N   ALA A 167      -4.423  13.986 -24.446  1.00  0.71           N  
ATOM   2684  CA  ALA A 167      -3.126  13.330 -24.590  1.00  0.71           C  
ATOM   2685  C   ALA A 167      -3.278  11.839 -24.740  1.00  0.71           C  
ATOM   2686  O   ALA A 167      -4.258  11.252 -24.269  1.00  0.71           O  
ATOM   2687  CB  ALA A 167      -2.238  13.597 -23.400  1.00  0.71           C  
ATOM   2688  H   ALA A 167      -5.211  13.505 -24.012  1.00  0.71           H  
ATOM   2689  HA  ALA A 167      -2.643  13.714 -25.491  1.00  0.71           H  
ATOM   2690 1HB  ALA A 167      -1.285  13.101 -23.554  1.00  0.71           H  
ATOM   2691 2HB  ALA A 167      -2.088  14.650 -23.307  1.00  0.71           H  
ATOM   2692 3HB  ALA A 167      -2.705  13.206 -22.511  1.00  0.71           H  
ATOM   2693  N   THR A 168      -2.277  11.232 -25.350  1.00  0.75           N  
ATOM   2694  CA  THR A 168      -2.238   9.788 -25.447  1.00  0.75           C  
ATOM   2695  C   THR A 168      -0.946   9.263 -24.853  1.00  0.75           C  
ATOM   2696  O   THR A 168       0.118   9.854 -25.038  1.00  0.75           O  
ATOM   2697  CB  THR A 168      -2.398   9.307 -26.892  1.00  0.75           C  
ATOM   2698  OG1 THR A 168      -3.634   9.793 -27.410  1.00  0.75           O  
ATOM   2699  CG2 THR A 168      -2.449   7.780 -26.920  1.00  0.75           C  
ATOM   2700  H   THR A 168      -1.523  11.795 -25.758  1.00  0.75           H  
ATOM   2701  HA  THR A 168      -3.060   9.378 -24.867  1.00  0.75           H  
ATOM   2702  HB  THR A 168      -1.577   9.668 -27.502  1.00  0.75           H  
ATOM   2703  HG1 THR A 168      -4.344   9.582 -26.796  1.00  0.75           H  
ATOM   2704 1HG2 THR A 168      -2.593   7.441 -27.934  1.00  0.75           H  
ATOM   2705 2HG2 THR A 168      -1.535   7.358 -26.531  1.00  0.75           H  
ATOM   2706 3HG2 THR A 168      -3.273   7.442 -26.313  1.00  0.75           H  
ATOM   2707  N   VAL A 169      -1.067   8.196 -24.093  1.00  0.81           N  
ATOM   2708  CA  VAL A 169       0.062   7.543 -23.478  1.00  0.81           C  
ATOM   2709  C   VAL A 169       0.215   6.128 -23.999  1.00  0.81           C  
ATOM   2710  O   VAL A 169      -0.751   5.362 -24.032  1.00  0.81           O  
ATOM   2711  CB  VAL A 169      -0.103   7.484 -21.965  1.00  0.81           C  
ATOM   2712  CG1 VAL A 169       1.069   6.734 -21.378  1.00  0.81           C  
ATOM   2713  CG2 VAL A 169      -0.186   8.847 -21.404  1.00  0.81           C  
ATOM   2714  H   VAL A 169      -1.994   7.802 -23.974  1.00  0.81           H  
ATOM   2715  HA  VAL A 169       0.954   8.110 -23.710  1.00  0.81           H  
ATOM   2716  HB  VAL A 169      -1.010   6.958 -21.732  1.00  0.81           H  
ATOM   2717 1HG1 VAL A 169       0.952   6.672 -20.323  1.00  0.81           H  
ATOM   2718 2HG1 VAL A 169       1.121   5.729 -21.778  1.00  0.81           H  
ATOM   2719 3HG1 VAL A 169       1.990   7.263 -21.620  1.00  0.81           H  
ATOM   2720 1HG2 VAL A 169      -0.309   8.782 -20.324  1.00  0.81           H  
ATOM   2721 2HG2 VAL A 169       0.713   9.376 -21.632  1.00  0.81           H  
ATOM   2722 3HG2 VAL A 169      -1.031   9.368 -21.840  1.00  0.81           H  
ATOM   2723  N   PHE A 170       1.426   5.773 -24.390  1.00  0.90           N  
ATOM   2724  CA  PHE A 170       1.669   4.429 -24.882  1.00  0.90           C  
ATOM   2725  C   PHE A 170       2.651   3.699 -23.996  1.00  0.90           C  
ATOM   2726  O   PHE A 170       3.559   4.309 -23.433  1.00  0.90           O  
ATOM   2727  CB  PHE A 170       2.235   4.474 -26.289  1.00  0.90           C  
ATOM   2728  CG  PHE A 170       1.326   5.065 -27.293  1.00  0.90           C  
ATOM   2729  CD1 PHE A 170       1.314   6.429 -27.489  1.00  0.90           C  
ATOM   2730  CD2 PHE A 170       0.480   4.269 -28.048  1.00  0.90           C  
ATOM   2731  CE1 PHE A 170       0.485   6.986 -28.418  1.00  0.90           C  
ATOM   2732  CE2 PHE A 170      -0.367   4.828 -28.985  1.00  0.90           C  
ATOM   2733  CZ  PHE A 170      -0.361   6.191 -29.174  1.00  0.90           C  
ATOM   2734  H   PHE A 170       2.177   6.465 -24.350  1.00  0.90           H  
ATOM   2735  HA  PHE A 170       0.732   3.871 -24.887  1.00  0.90           H  
ATOM   2736 1HB  PHE A 170       3.143   5.040 -26.284  1.00  0.90           H  
ATOM   2737 2HB  PHE A 170       2.490   3.464 -26.615  1.00  0.90           H  
ATOM   2738  HD1 PHE A 170       1.979   7.063 -26.894  1.00  0.90           H  
ATOM   2739  HD2 PHE A 170       0.490   3.189 -27.897  1.00  0.90           H  
ATOM   2740  HE1 PHE A 170       0.489   8.049 -28.551  1.00  0.90           H  
ATOM   2741  HE2 PHE A 170      -1.027   4.191 -29.577  1.00  0.90           H  
ATOM   2742  HZ  PHE A 170      -1.019   6.643 -29.916  1.00  0.90           H  
ATOM   2743  N   SER A 171       2.493   2.381 -23.907  1.00  1.00           N  
ATOM   2744  CA  SER A 171       3.450   1.555 -23.162  1.00  1.00           C  
ATOM   2745  C   SER A 171       4.858   1.638 -23.733  1.00  1.00           C  
ATOM   2746  O   SER A 171       5.847   1.620 -23.000  1.00  1.00           O  
ATOM   2747  CB  SER A 171       2.998   0.114 -23.152  1.00  1.00           C  
ATOM   2748  OG  SER A 171       1.832  -0.036 -22.397  1.00  1.00           O  
ATOM   2749  H   SER A 171       1.668   1.960 -24.343  1.00  1.00           H  
ATOM   2750  HA  SER A 171       3.483   1.916 -22.136  1.00  1.00           H  
ATOM   2751 1HB  SER A 171       2.814  -0.210 -24.177  1.00  1.00           H  
ATOM   2752 2HB  SER A 171       3.783  -0.517 -22.752  1.00  1.00           H  
ATOM   2753  HG  SER A 171       1.604  -0.975 -22.452  1.00  1.00           H  
ATOM   2754  N   LEU A 172       4.949   1.691 -25.050  1.00  1.11           N  
ATOM   2755  CA  LEU A 172       6.240   1.766 -25.700  1.00  1.11           C  
ATOM   2756  C   LEU A 172       6.155   2.547 -27.011  1.00  1.11           C  
ATOM   2757  O   LEU A 172       5.113   2.584 -27.663  1.00  1.11           O  
ATOM   2758  CB  LEU A 172       6.809   0.352 -25.839  1.00  1.11           C  
ATOM   2759  CG  LEU A 172       6.004  -0.659 -26.597  1.00  1.11           C  
ATOM   2760  CD1 LEU A 172       6.346  -0.559 -27.983  1.00  1.11           C  
ATOM   2761  CD2 LEU A 172       6.288  -2.030 -26.080  1.00  1.11           C  
ATOM   2762  H   LEU A 172       4.104   1.693 -25.599  1.00  1.11           H  
ATOM   2763  HA  LEU A 172       6.917   2.305 -25.042  1.00  1.11           H  
ATOM   2764 1HB  LEU A 172       7.752   0.440 -26.352  1.00  1.11           H  
ATOM   2765 2HB  LEU A 172       6.998  -0.049 -24.841  1.00  1.11           H  
ATOM   2766  HG  LEU A 172       4.953  -0.447 -26.482  1.00  1.11           H  
ATOM   2767 1HD1 LEU A 172       5.790  -1.267 -28.557  1.00  1.11           H  
ATOM   2768 2HD1 LEU A 172       6.101   0.421 -28.277  1.00  1.11           H  
ATOM   2769 3HD1 LEU A 172       7.409  -0.751 -28.112  1.00  1.11           H  
ATOM   2770 1HD2 LEU A 172       5.708  -2.757 -26.635  1.00  1.11           H  
ATOM   2771 2HD2 LEU A 172       7.335  -2.246 -26.210  1.00  1.11           H  
ATOM   2772 3HD2 LEU A 172       6.027  -2.086 -25.025  1.00  1.11           H  
ATOM   2773  N   ALA A 173       7.285   3.124 -27.429  1.00  1.22           N  
ATOM   2774  CA  ALA A 173       7.352   3.944 -28.646  1.00  1.22           C  
ATOM   2775  C   ALA A 173       6.924   3.198 -29.898  1.00  1.22           C  
ATOM   2776  O   ALA A 173       6.296   3.771 -30.782  1.00  1.22           O  
ATOM   2777  CB  ALA A 173       8.758   4.468 -28.829  1.00  1.22           C  
ATOM   2778  H   ALA A 173       8.115   3.033 -26.860  1.00  1.22           H  
ATOM   2779  HA  ALA A 173       6.680   4.786 -28.523  1.00  1.22           H  
ATOM   2780 1HB  ALA A 173       8.791   5.107 -29.711  1.00  1.22           H  
ATOM   2781 2HB  ALA A 173       9.049   5.044 -27.951  1.00  1.22           H  
ATOM   2782 3HB  ALA A 173       9.446   3.635 -28.961  1.00  1.22           H  
ATOM   2783  N   GLY A 174       7.220   1.914 -29.964  1.00  1.29           N  
ATOM   2784  CA  GLY A 174       6.857   1.093 -31.113  1.00  1.29           C  
ATOM   2785  C   GLY A 174       5.341   0.986 -31.340  1.00  1.29           C  
ATOM   2786  O   GLY A 174       4.919   0.585 -32.431  1.00  1.29           O  
ATOM   2787  H   GLY A 174       7.721   1.491 -29.198  1.00  1.29           H  
ATOM   2788 1HA  GLY A 174       7.326   1.508 -32.004  1.00  1.29           H  
ATOM   2789 2HA  GLY A 174       7.271   0.095 -30.979  1.00  1.29           H  
ATOM   2790  N   PHE A 175       4.522   1.319 -30.312  1.00  1.32           N  
ATOM   2791  CA  PHE A 175       3.063   1.276 -30.406  1.00  1.32           C  
ATOM   2792  C   PHE A 175       2.493   2.667 -30.743  1.00  1.32           C  
ATOM   2793  O   PHE A 175       1.289   2.828 -30.976  1.00  1.32           O  
ATOM   2794  CB  PHE A 175       2.415   0.813 -29.085  1.00  1.32           C  
ATOM   2795  CG  PHE A 175       2.706  -0.603 -28.635  1.00  1.32           C  
ATOM   2796  CD1 PHE A 175       3.267  -1.545 -29.482  1.00  1.32           C  
ATOM   2797  CD2 PHE A 175       2.351  -1.005 -27.343  1.00  1.32           C  
ATOM   2798  CE1 PHE A 175       3.490  -2.852 -29.040  1.00  1.32           C  
ATOM   2799  CE2 PHE A 175       2.565  -2.304 -26.911  1.00  1.32           C  
ATOM   2800  CZ  PHE A 175       3.137  -3.227 -27.761  1.00  1.32           C  
ATOM   2801  H   PHE A 175       4.918   1.655 -29.435  1.00  1.32           H  
ATOM   2802  HA  PHE A 175       2.785   0.568 -31.168  1.00  1.32           H  
ATOM   2803 1HB  PHE A 175       2.745   1.483 -28.293  1.00  1.32           H  
ATOM   2804 2HB  PHE A 175       1.332   0.921 -29.161  1.00  1.32           H  
ATOM   2805  HD1 PHE A 175       3.536  -1.258 -30.499  1.00  1.32           H  
ATOM   2806  HD2 PHE A 175       1.888  -0.281 -26.674  1.00  1.32           H  
ATOM   2807  HE1 PHE A 175       3.937  -3.586 -29.711  1.00  1.32           H  
ATOM   2808  HE2 PHE A 175       2.278  -2.597 -25.902  1.00  1.32           H  
ATOM   2809  HZ  PHE A 175       3.308  -4.253 -27.425  1.00  1.32           H  
ATOM   2810  N   ALA A 176       3.356   3.685 -30.759  1.00  1.31           N  
ATOM   2811  CA  ALA A 176       2.907   5.071 -30.865  1.00  1.31           C  
ATOM   2812  C   ALA A 176       2.611   5.558 -32.270  1.00  1.31           C  
ATOM   2813  O   ALA A 176       3.359   6.357 -32.832  1.00  1.31           O  
ATOM   2814  CB  ALA A 176       3.931   5.991 -30.228  1.00  1.31           C  
ATOM   2815  H   ALA A 176       4.355   3.519 -30.659  1.00  1.31           H  
ATOM   2816  HA  ALA A 176       1.994   5.152 -30.306  1.00  1.31           H  
ATOM   2817 1HB  ALA A 176       3.558   7.017 -30.246  1.00  1.31           H  
ATOM   2818 2HB  ALA A 176       4.088   5.674 -29.201  1.00  1.31           H  
ATOM   2819 3HB  ALA A 176       4.869   5.931 -30.774  1.00  1.31           H  
ATOM   2820  N   GLN A 177       1.506   5.106 -32.846  1.00  1.27           N  
ATOM   2821  CA  GLN A 177       1.177   5.627 -34.169  1.00  1.27           C  
ATOM   2822  C   GLN A 177       0.741   7.078 -33.989  1.00  1.27           C  
ATOM   2823  O   GLN A 177       0.113   7.378 -32.974  1.00  1.27           O  
ATOM   2824  CB  GLN A 177       0.075   4.854 -34.879  1.00  1.27           C  
ATOM   2825  CG  GLN A 177       0.457   3.487 -35.272  1.00  1.27           C  
ATOM   2826  CD  GLN A 177      -0.564   2.890 -36.220  1.00  1.27           C  
ATOM   2827  OE1 GLN A 177      -0.262   1.992 -37.031  1.00  1.27           O  
ATOM   2828  NE2 GLN A 177      -1.776   3.407 -36.143  1.00  1.27           N  
ATOM   2829  H   GLN A 177       0.947   4.411 -32.347  1.00  1.27           H  
ATOM   2830  HA  GLN A 177       2.068   5.553 -34.774  1.00  1.27           H  
ATOM   2831 1HB  GLN A 177      -0.794   4.773 -34.222  1.00  1.27           H  
ATOM   2832 2HB  GLN A 177      -0.242   5.390 -35.770  1.00  1.27           H  
ATOM   2833 1HG  GLN A 177       1.433   3.502 -35.752  1.00  1.27           H  
ATOM   2834 2HG  GLN A 177       0.485   2.896 -34.358  1.00  1.27           H  
ATOM   2835 1HE2 GLN A 177      -2.502   3.088 -36.751  1.00  1.27           H  
ATOM   2836 2HE2 GLN A 177      -1.957   4.130 -35.471  1.00  1.27           H  
ATOM   2837  N   PRO A 178       1.024   7.995 -34.932  1.00  1.22           N  
ATOM   2838  CA  PRO A 178       0.647   9.399 -34.881  1.00  1.22           C  
ATOM   2839  C   PRO A 178      -0.836   9.681 -34.654  1.00  1.22           C  
ATOM   2840  O   PRO A 178      -1.712   9.074 -35.279  1.00  1.22           O  
ATOM   2841  CB  PRO A 178       1.063   9.893 -36.276  1.00  1.22           C  
ATOM   2842  CG  PRO A 178       2.200   8.996 -36.677  1.00  1.22           C  
ATOM   2843  CD  PRO A 178       1.841   7.637 -36.125  1.00  1.22           C  
ATOM   2844  HA  PRO A 178       1.250   9.894 -34.100  1.00  1.22           H  
ATOM   2845 1HB  PRO A 178       0.206   9.830 -36.964  1.00  1.22           H  
ATOM   2846 2HB  PRO A 178       1.353  10.953 -36.227  1.00  1.22           H  
ATOM   2847 1HG  PRO A 178       2.315   8.995 -37.772  1.00  1.22           H  
ATOM   2848 2HG  PRO A 178       3.144   9.381 -36.260  1.00  1.22           H  
ATOM   2849 1HD  PRO A 178       1.267   7.040 -36.849  1.00  1.22           H  
ATOM   2850 2HD  PRO A 178       2.794   7.176 -35.844  1.00  1.22           H  
ATOM   2851  N   LEU A 179      -1.060  10.654 -33.783  1.00  1.16           N  
ATOM   2852  CA  LEU A 179      -2.331  11.232 -33.352  1.00  1.16           C  
ATOM   2853  C   LEU A 179      -2.170  12.742 -33.349  1.00  1.16           C  
ATOM   2854  O   LEU A 179      -1.044  13.218 -33.250  1.00  1.16           O  
ATOM   2855  CB  LEU A 179      -2.738  10.724 -31.954  1.00  1.16           C  
ATOM   2856  CG  LEU A 179      -3.169   9.264 -31.862  1.00  1.16           C  
ATOM   2857  CD1 LEU A 179      -3.226   8.846 -30.429  1.00  1.16           C  
ATOM   2858  CD2 LEU A 179      -4.584   9.157 -32.479  1.00  1.16           C  
ATOM   2859  H   LEU A 179      -0.236  11.048 -33.348  1.00  1.16           H  
ATOM   2860  HA  LEU A 179      -3.092  10.939 -34.070  1.00  1.16           H  
ATOM   2861 1HB  LEU A 179      -1.891  10.864 -31.284  1.00  1.16           H  
ATOM   2862 2HB  LEU A 179      -3.550  11.327 -31.564  1.00  1.16           H  
ATOM   2863  HG  LEU A 179      -2.465   8.616 -32.391  1.00  1.16           H  
ATOM   2864 1HD1 LEU A 179      -3.555   7.811 -30.366  1.00  1.16           H  
ATOM   2865 2HD1 LEU A 179      -2.250   8.937 -29.976  1.00  1.16           H  
ATOM   2866 3HD1 LEU A 179      -3.927   9.486 -29.901  1.00  1.16           H  
ATOM   2867 1HD2 LEU A 179      -4.941   8.146 -32.408  1.00  1.16           H  
ATOM   2868 2HD2 LEU A 179      -5.268   9.810 -31.933  1.00  1.16           H  
ATOM   2869 3HD2 LEU A 179      -4.551   9.462 -33.514  1.00  1.16           H  
ATOM   2870  N   PRO A 180      -3.243  13.529 -33.526  1.00  1.10           N  
ATOM   2871  CA  PRO A 180      -3.226  14.985 -33.431  1.00  1.10           C  
ATOM   2872  C   PRO A 180      -2.863  15.489 -32.029  1.00  1.10           C  
ATOM   2873  O   PRO A 180      -2.445  16.637 -31.859  1.00  1.10           O  
ATOM   2874  CB  PRO A 180      -4.673  15.351 -33.798  1.00  1.10           C  
ATOM   2875  CG  PRO A 180      -5.491  14.104 -33.506  1.00  1.10           C  
ATOM   2876  CD  PRO A 180      -4.575  12.954 -33.839  1.00  1.10           C  
ATOM   2877  HA  PRO A 180      -2.521  15.381 -34.174  1.00  1.10           H  
ATOM   2878 1HB  PRO A 180      -4.995  16.211 -33.190  1.00  1.10           H  
ATOM   2879 2HB  PRO A 180      -4.725  15.666 -34.850  1.00  1.10           H  
ATOM   2880 1HG  PRO A 180      -5.815  14.103 -32.449  1.00  1.10           H  
ATOM   2881 2HG  PRO A 180      -6.409  14.107 -34.113  1.00  1.10           H  
ATOM   2882 1HD  PRO A 180      -4.844  12.117 -33.203  1.00  1.10           H  
ATOM   2883 2HD  PRO A 180      -4.642  12.703 -34.906  1.00  1.10           H  
ATOM   2884  N   ASN A 181      -3.042  14.632 -31.030  1.00  1.05           N  
ATOM   2885  CA  ASN A 181      -2.774  14.977 -29.646  1.00  1.05           C  
ATOM   2886  C   ASN A 181      -1.323  14.646 -29.269  1.00  1.05           C  
ATOM   2887  O   ASN A 181      -0.745  13.734 -29.855  1.00  1.05           O  
ATOM   2888  CB  ASN A 181      -3.759  14.236 -28.783  1.00  1.05           C  
ATOM   2889  CG  ASN A 181      -5.103  14.677 -29.164  1.00  1.05           C  
ATOM   2890  OD1 ASN A 181      -5.320  15.879 -29.370  1.00  1.05           O  
ATOM   2891  ND2 ASN A 181      -6.001  13.757 -29.312  1.00  1.05           N  
ATOM   2892  H   ASN A 181      -3.388  13.710 -31.231  1.00  1.05           H  
ATOM   2893  HA  ASN A 181      -2.960  16.036 -29.541  1.00  1.05           H  
ATOM   2894 1HB  ASN A 181      -3.667  13.159 -28.930  1.00  1.05           H  
ATOM   2895 2HB  ASN A 181      -3.593  14.451 -27.727  1.00  1.05           H  
ATOM   2896 1HD2 ASN A 181      -6.939  14.018 -29.608  1.00  1.05           H  
ATOM   2897 2HD2 ASN A 181      -5.765  12.800 -29.145  1.00  1.05           H  
ATOM   2898  N   PRO A 182      -0.710  15.353 -28.307  1.00  1.00           N  
ATOM   2899  CA  PRO A 182       0.604  15.058 -27.755  1.00  1.00           C  
ATOM   2900  C   PRO A 182       0.687  13.628 -27.269  1.00  1.00           C  
ATOM   2901  O   PRO A 182      -0.288  13.116 -26.697  1.00  1.00           O  
ATOM   2902  CB  PRO A 182       0.696  16.044 -26.596  1.00  1.00           C  
ATOM   2903  CG  PRO A 182      -0.169  17.202 -27.014  1.00  1.00           C  
ATOM   2904  CD  PRO A 182      -1.318  16.590 -27.772  1.00  1.00           C  
ATOM   2905  HA  PRO A 182       1.374  15.260 -28.520  1.00  1.00           H  
ATOM   2906 1HB  PRO A 182       0.315  15.580 -25.693  1.00  1.00           H  
ATOM   2907 2HB  PRO A 182       1.747  16.322 -26.399  1.00  1.00           H  
ATOM   2908 1HG  PRO A 182      -0.499  17.766 -26.128  1.00  1.00           H  
ATOM   2909 2HG  PRO A 182       0.427  17.896 -27.626  1.00  1.00           H  
ATOM   2910 1HD  PRO A 182      -2.164  16.371 -27.118  1.00  1.00           H  
ATOM   2911 2HD  PRO A 182      -1.572  17.291 -28.578  1.00  1.00           H  
ATOM   2912  N   GLN A 183       1.832  12.988 -27.505  1.00  0.96           N  
ATOM   2913  CA  GLN A 183       2.013  11.603 -27.099  1.00  0.96           C  
ATOM   2914  C   GLN A 183       3.161  11.441 -26.114  1.00  0.96           C  
ATOM   2915  O   GLN A 183       4.255  11.983 -26.316  1.00  0.96           O  
ATOM   2916  CB  GLN A 183       2.274  10.724 -28.324  1.00  0.96           C  
ATOM   2917  CG  GLN A 183       1.145  10.720 -29.335  1.00  0.96           C  
ATOM   2918  CD  GLN A 183       1.422   9.807 -30.504  1.00  0.96           C  
ATOM   2919  OE1 GLN A 183       2.569   9.610 -30.911  1.00  0.96           O  
ATOM   2920  NE2 GLN A 183       0.369   9.243 -31.035  1.00  0.96           N  
ATOM   2921  H   GLN A 183       2.583  13.470 -27.979  1.00  0.96           H  
ATOM   2922  HA  GLN A 183       1.101  11.269 -26.619  1.00  0.96           H  
ATOM   2923 1HB  GLN A 183       3.172  11.063 -28.830  1.00  0.96           H  
ATOM   2924 2HB  GLN A 183       2.445   9.695 -27.999  1.00  0.96           H  
ATOM   2925 1HG  GLN A 183       0.230  10.398 -28.849  1.00  0.96           H  
ATOM   2926 2HG  GLN A 183       1.014  11.731 -29.723  1.00  0.96           H  
ATOM   2927 1HE2 GLN A 183       0.441   8.600 -31.814  1.00  0.96           H  
ATOM   2928 2HE2 GLN A 183      -0.535   9.436 -30.670  1.00  0.96           H  
ATOM   2929  N   TYR A 184       2.935  10.608 -25.108  1.00  0.94           N  
ATOM   2930  CA  TYR A 184       3.921  10.330 -24.072  1.00  0.94           C  
ATOM   2931  C   TYR A 184       4.169   8.835 -24.016  1.00  0.94           C  
ATOM   2932  O   TYR A 184       3.240   8.059 -24.253  1.00  0.94           O  
ATOM   2933  CB  TYR A 184       3.355  10.829 -22.741  1.00  0.94           C  
ATOM   2934  CG  TYR A 184       3.031  12.287 -22.800  1.00  0.94           C  
ATOM   2935  CD1 TYR A 184       1.820  12.699 -23.369  1.00  0.94           C  
ATOM   2936  CD2 TYR A 184       3.900  13.214 -22.308  1.00  0.94           C  
ATOM   2937  CE1 TYR A 184       1.530  14.044 -23.463  1.00  0.94           C  
ATOM   2938  CE2 TYR A 184       3.584  14.550 -22.401  1.00  0.94           C  
ATOM   2939  CZ  TYR A 184       2.437  14.967 -22.975  1.00  0.94           C  
ATOM   2940  OH  TYR A 184       2.208  16.316 -23.073  1.00  0.94           O  
ATOM   2941  H   TYR A 184       2.001  10.201 -25.031  1.00  0.94           H  
ATOM   2942  HA  TYR A 184       4.859  10.832 -24.309  1.00  0.94           H  
ATOM   2943 1HB  TYR A 184       2.460  10.290 -22.511  1.00  0.94           H  
ATOM   2944 2HB  TYR A 184       4.072  10.658 -21.937  1.00  0.94           H  
ATOM   2945  HD1 TYR A 184       1.115  11.960 -23.757  1.00  0.94           H  
ATOM   2946  HD2 TYR A 184       4.838  12.892 -21.852  1.00  0.94           H  
ATOM   2947  HE1 TYR A 184       0.607  14.365 -23.917  1.00  0.94           H  
ATOM   2948  HE2 TYR A 184       4.252  15.296 -22.026  1.00  0.94           H  
ATOM   2949  HH  TYR A 184       3.081  16.784 -23.117  1.00  0.94           H  
ATOM   2950  N   ILE A 185       5.401   8.432 -23.723  1.00  0.91           N  
ATOM   2951  CA  ILE A 185       5.667   7.007 -23.604  1.00  0.91           C  
ATOM   2952  C   ILE A 185       5.950   6.669 -22.148  1.00  0.91           C  
ATOM   2953  O   ILE A 185       6.884   7.212 -21.552  1.00  0.91           O  
ATOM   2954  CB  ILE A 185       6.865   6.580 -24.463  1.00  0.91           C  
ATOM   2955  CG1 ILE A 185       6.699   7.053 -25.934  1.00  0.91           C  
ATOM   2956  CG2 ILE A 185       6.960   5.071 -24.416  1.00  0.91           C  
ATOM   2957  CD1 ILE A 185       5.476   6.534 -26.627  1.00  0.91           C  
ATOM   2958  H   ILE A 185       6.138   9.104 -23.557  1.00  0.91           H  
ATOM   2959  HA  ILE A 185       4.793   6.445 -23.922  1.00  0.91           H  
ATOM   2960  HB  ILE A 185       7.781   7.019 -24.070  1.00  0.91           H  
ATOM   2961 1HG1 ILE A 185       6.669   8.140 -25.949  1.00  0.91           H  
ATOM   2962 2HG1 ILE A 185       7.569   6.724 -26.499  1.00  0.91           H  
ATOM   2963 1HG2 ILE A 185       7.804   4.743 -25.011  1.00  0.91           H  
ATOM   2964 2HG2 ILE A 185       7.090   4.736 -23.385  1.00  0.91           H  
ATOM   2965 3HG2 ILE A 185       6.035   4.650 -24.814  1.00  0.91           H  
ATOM   2966 1HD1 ILE A 185       5.451   6.913 -27.645  1.00  0.91           H  
ATOM   2967 2HD1 ILE A 185       5.495   5.450 -26.638  1.00  0.91           H  
ATOM   2968 3HD1 ILE A 185       4.594   6.866 -26.101  1.00  0.91           H  
ATOM   2969  N   ILE A 186       5.116   5.827 -21.566  1.00  0.90           N  
ATOM   2970  CA  ILE A 186       5.256   5.453 -20.170  1.00  0.90           C  
ATOM   2971  C   ILE A 186       5.298   3.935 -20.045  1.00  0.90           C  
ATOM   2972  O   ILE A 186       4.274   3.297 -20.270  1.00  0.90           O  
ATOM   2973  CB  ILE A 186       4.118   6.045 -19.315  1.00  0.90           C  
ATOM   2974  CG1 ILE A 186       4.162   7.617 -19.453  1.00  0.90           C  
ATOM   2975  CG2 ILE A 186       4.247   5.599 -17.853  1.00  0.90           C  
ATOM   2976  CD1 ILE A 186       3.057   8.389 -18.737  1.00  0.90           C  
ATOM   2977  H   ILE A 186       4.394   5.396 -22.142  1.00  0.90           H  
ATOM   2978  HA  ILE A 186       6.174   5.893 -19.809  1.00  0.90           H  
ATOM   2979  HB  ILE A 186       3.166   5.703 -19.700  1.00  0.90           H  
ATOM   2980 1HG1 ILE A 186       5.128   7.957 -19.094  1.00  0.90           H  
ATOM   2981 2HG1 ILE A 186       4.085   7.875 -20.503  1.00  0.90           H  
ATOM   2982 1HG2 ILE A 186       3.436   6.024 -17.259  1.00  0.90           H  
ATOM   2983 2HG2 ILE A 186       4.203   4.510 -17.802  1.00  0.90           H  
ATOM   2984 3HG2 ILE A 186       5.197   5.935 -17.455  1.00  0.90           H  
ATOM   2985 1HD1 ILE A 186       3.195   9.460 -18.905  1.00  0.90           H  
ATOM   2986 2HD1 ILE A 186       2.095   8.102 -19.099  1.00  0.90           H  
ATOM   2987 3HD1 ILE A 186       3.115   8.183 -17.671  1.00  0.90           H  
ATOM   2988  N   PRO A 187       6.410   3.325 -19.614  1.00  0.88           N  
ATOM   2989  CA  PRO A 187       6.564   1.892 -19.600  1.00  0.88           C  
ATOM   2990  C   PRO A 187       5.605   1.318 -18.580  1.00  0.88           C  
ATOM   2991  O   PRO A 187       5.292   1.974 -17.587  1.00  0.88           O  
ATOM   2992  CB  PRO A 187       8.032   1.705 -19.199  1.00  0.88           C  
ATOM   2993  CG  PRO A 187       8.388   2.968 -18.437  1.00  0.88           C  
ATOM   2994  CD  PRO A 187       7.553   4.077 -19.074  1.00  0.88           C  
ATOM   2995  HA  PRO A 187       6.370   1.526 -20.614  1.00  0.88           H  
ATOM   2996 1HB  PRO A 187       8.130   0.819 -18.565  1.00  0.88           H  
ATOM   2997 2HB  PRO A 187       8.653   1.538 -20.089  1.00  0.88           H  
ATOM   2998 1HG  PRO A 187       8.169   2.826 -17.365  1.00  0.88           H  
ATOM   2999 2HG  PRO A 187       9.473   3.154 -18.508  1.00  0.88           H  
ATOM   3000 1HD  PRO A 187       7.241   4.769 -18.278  1.00  0.88           H  
ATOM   3001 2HD  PRO A 187       8.108   4.582 -19.886  1.00  0.88           H  
ATOM   3002  N   PRO A 188       5.142   0.087 -18.775  1.00  0.86           N  
ATOM   3003  CA  PRO A 188       4.240  -0.585 -17.880  1.00  0.86           C  
ATOM   3004  C   PRO A 188       4.900  -0.919 -16.585  1.00  0.86           C  
ATOM   3005  O   PRO A 188       6.036  -1.380 -16.570  1.00  0.86           O  
ATOM   3006  CB  PRO A 188       3.924  -1.860 -18.622  1.00  0.86           C  
ATOM   3007  CG  PRO A 188       5.132  -2.088 -19.532  1.00  0.86           C  
ATOM   3008  CD  PRO A 188       5.590  -0.707 -19.918  1.00  0.86           C  
ATOM   3009  HA  PRO A 188       3.341   0.029 -17.718  1.00  0.86           H  
ATOM   3010 1HB  PRO A 188       3.813  -2.650 -17.876  1.00  0.86           H  
ATOM   3011 2HB  PRO A 188       2.968  -1.753 -19.147  1.00  0.86           H  
ATOM   3012 1HG  PRO A 188       5.905  -2.654 -18.984  1.00  0.86           H  
ATOM   3013 2HG  PRO A 188       4.864  -2.698 -20.400  1.00  0.86           H  
ATOM   3014 1HD  PRO A 188       6.679  -0.703 -20.008  1.00  0.86           H  
ATOM   3015 2HD  PRO A 188       5.095  -0.371 -20.835  1.00  0.86           H  
ATOM   3016  N   SER A 189       4.156  -0.803 -15.519  1.00  0.84           N  
ATOM   3017  CA  SER A 189       4.630  -1.184 -14.215  1.00  0.84           C  
ATOM   3018  C   SER A 189       4.363  -2.584 -13.727  1.00  0.84           C  
ATOM   3019  O   SER A 189       3.497  -3.301 -14.227  1.00  0.84           O  
ATOM   3020  CB  SER A 189       4.043  -0.293 -13.199  1.00  0.84           C  
ATOM   3021  OG  SER A 189       2.660  -0.410 -13.182  1.00  0.84           O  
ATOM   3022  H   SER A 189       3.245  -0.351 -15.589  1.00  0.84           H  
ATOM   3023  HA  SER A 189       5.698  -1.026 -14.228  1.00  0.84           H  
ATOM   3024 1HB  SER A 189       4.427  -0.584 -12.244  1.00  0.84           H  
ATOM   3025 2HB  SER A 189       4.334   0.695 -13.371  1.00  0.84           H  
ATOM   3026  HG  SER A 189       2.368  -0.081 -14.057  1.00  0.84           H  
ATOM   3027  N   ILE A 190       5.056  -2.877 -12.636  1.00  0.82           N  
ATOM   3028  CA  ILE A 190       4.817  -4.012 -11.775  1.00  0.82           C  
ATOM   3029  C   ILE A 190       4.881  -3.460 -10.355  1.00  0.82           C  
ATOM   3030  O   ILE A 190       5.682  -2.558 -10.083  1.00  0.82           O  
ATOM   3031  CB  ILE A 190       5.862  -5.109 -11.943  1.00  0.82           C  
ATOM   3032  CG1 ILE A 190       5.481  -6.293 -11.189  1.00  0.82           C  
ATOM   3033  CG2 ILE A 190       7.192  -4.658 -11.428  1.00  0.82           C  
ATOM   3034  CD1 ILE A 190       6.269  -7.468 -11.590  1.00  0.82           C  
ATOM   3035  H   ILE A 190       5.826  -2.251 -12.414  1.00  0.82           H  
ATOM   3036  HA  ILE A 190       3.825  -4.418 -11.961  1.00  0.82           H  
ATOM   3037  HB  ILE A 190       5.930  -5.384 -12.990  1.00  0.82           H  
ATOM   3038 1HG1 ILE A 190       5.646  -6.109 -10.131  1.00  0.82           H  
ATOM   3039 2HG1 ILE A 190       4.430  -6.505 -11.349  1.00  0.82           H  
ATOM   3040 1HG2 ILE A 190       7.921  -5.453 -11.541  1.00  0.82           H  
ATOM   3041 2HG2 ILE A 190       7.512  -3.798 -11.984  1.00  0.82           H  
ATOM   3042 3HG2 ILE A 190       7.101  -4.405 -10.369  1.00  0.82           H  
ATOM   3043 1HD1 ILE A 190       5.955  -8.314 -11.012  1.00  0.82           H  
ATOM   3044 2HD1 ILE A 190       6.100  -7.665 -12.647  1.00  0.82           H  
ATOM   3045 3HD1 ILE A 190       7.326  -7.285 -11.413  1.00  0.82           H  
ATOM   3046  N   ASP A 191       4.016  -3.941  -9.471  1.00  0.80           N  
ATOM   3047  CA  ASP A 191       4.057  -3.489  -8.089  1.00  0.80           C  
ATOM   3048  C   ASP A 191       4.963  -4.392  -7.249  1.00  0.80           C  
ATOM   3049  O   ASP A 191       4.533  -5.485  -6.868  1.00  0.80           O  
ATOM   3050  CB  ASP A 191       2.668  -3.425  -7.480  1.00  0.80           C  
ATOM   3051  CG  ASP A 191       2.681  -2.903  -6.047  1.00  0.80           C  
ATOM   3052  OD1 ASP A 191       3.609  -3.164  -5.314  1.00  0.80           O  
ATOM   3053  OD2 ASP A 191       1.764  -2.231  -5.701  1.00  0.80           O  
ATOM   3054  H   ASP A 191       3.355  -4.651  -9.758  1.00  0.80           H  
ATOM   3055  HA  ASP A 191       4.417  -2.473  -8.107  1.00  0.80           H  
ATOM   3056 1HB  ASP A 191       2.030  -2.776  -8.082  1.00  0.80           H  
ATOM   3057 2HB  ASP A 191       2.222  -4.419  -7.493  1.00  0.80           H  
ATOM   3058  N   PRO A 192       6.145  -3.915  -6.813  1.00  0.79           N  
ATOM   3059  CA  PRO A 192       7.192  -4.665  -6.152  1.00  0.79           C  
ATOM   3060  C   PRO A 192       6.801  -5.165  -4.764  1.00  0.79           C  
ATOM   3061  O   PRO A 192       7.540  -5.943  -4.161  1.00  0.79           O  
ATOM   3062  CB  PRO A 192       8.308  -3.641  -6.029  1.00  0.79           C  
ATOM   3063  CG  PRO A 192       7.620  -2.315  -5.974  1.00  0.79           C  
ATOM   3064  CD  PRO A 192       6.421  -2.463  -6.868  1.00  0.79           C  
ATOM   3065  HA  PRO A 192       7.502  -5.496  -6.801  1.00  0.79           H  
ATOM   3066 1HB  PRO A 192       8.886  -3.864  -5.147  1.00  0.79           H  
ATOM   3067 2HB  PRO A 192       8.977  -3.728  -6.881  1.00  0.79           H  
ATOM   3068 1HG  PRO A 192       7.347  -2.102  -4.934  1.00  0.79           H  
ATOM   3069 2HG  PRO A 192       8.288  -1.511  -6.289  1.00  0.79           H  
ATOM   3070 1HD  PRO A 192       5.610  -1.908  -6.421  1.00  0.79           H  
ATOM   3071 2HD  PRO A 192       6.640  -2.132  -7.878  1.00  0.79           H  
ATOM   3072  N   LEU A 193       5.702  -4.647  -4.208  1.00  0.78           N  
ATOM   3073  CA  LEU A 193       5.282  -5.040  -2.873  1.00  0.78           C  
ATOM   3074  C   LEU A 193       4.095  -6.015  -2.884  1.00  0.78           C  
ATOM   3075  O   LEU A 193       3.678  -6.497  -1.827  1.00  0.78           O  
ATOM   3076  CB  LEU A 193       4.863  -3.810  -2.081  1.00  0.78           C  
ATOM   3077  CG  LEU A 193       5.885  -2.694  -1.923  1.00  0.78           C  
ATOM   3078  CD1 LEU A 193       5.225  -1.613  -1.133  1.00  0.78           C  
ATOM   3079  CD2 LEU A 193       7.159  -3.180  -1.262  1.00  0.78           C  
ATOM   3080  H   LEU A 193       5.094  -4.006  -4.724  1.00  0.78           H  
ATOM   3081  HA  LEU A 193       6.119  -5.526  -2.376  1.00  0.78           H  
ATOM   3082 1HB  LEU A 193       4.003  -3.369  -2.594  1.00  0.78           H  
ATOM   3083 2HB  LEU A 193       4.548  -4.121  -1.087  1.00  0.78           H  
ATOM   3084  HG  LEU A 193       6.126  -2.294  -2.901  1.00  0.78           H  
ATOM   3085 1HD1 LEU A 193       5.884  -0.792  -1.023  1.00  0.78           H  
ATOM   3086 2HD1 LEU A 193       4.330  -1.293  -1.647  1.00  0.78           H  
ATOM   3087 3HD1 LEU A 193       4.962  -2.001  -0.152  1.00  0.78           H  
ATOM   3088 1HD2 LEU A 193       7.862  -2.347  -1.163  1.00  0.78           H  
ATOM   3089 2HD2 LEU A 193       6.927  -3.573  -0.275  1.00  0.78           H  
ATOM   3090 3HD2 LEU A 193       7.611  -3.965  -1.872  1.00  0.78           H  
ATOM   3091  N   SER A 194       3.518  -6.272  -4.060  1.00  0.78           N  
ATOM   3092  CA  SER A 194       2.332  -7.129  -4.162  1.00  0.78           C  
ATOM   3093  C   SER A 194       2.681  -8.578  -3.912  1.00  0.78           C  
ATOM   3094  O   SER A 194       3.828  -8.961  -4.077  1.00  0.78           O  
ATOM   3095  CB  SER A 194       1.710  -6.979  -5.525  1.00  0.78           C  
ATOM   3096  OG  SER A 194       2.579  -7.451  -6.517  1.00  0.78           O  
ATOM   3097  H   SER A 194       3.907  -5.861  -4.914  1.00  0.78           H  
ATOM   3098  HA  SER A 194       1.613  -6.816  -3.407  1.00  0.78           H  
ATOM   3099 1HB  SER A 194       0.777  -7.533  -5.562  1.00  0.78           H  
ATOM   3100 2HB  SER A 194       1.480  -5.929  -5.707  1.00  0.78           H  
ATOM   3101  HG  SER A 194       3.272  -6.741  -6.597  1.00  0.78           H  
ATOM   3102  N   ASP A 195       1.695  -9.440  -3.640  1.00  0.78           N  
ATOM   3103  CA  ASP A 195       2.034 -10.842  -3.355  1.00  0.78           C  
ATOM   3104  C   ASP A 195       2.875 -11.490  -4.445  1.00  0.78           C  
ATOM   3105  O   ASP A 195       3.815 -12.223  -4.146  1.00  0.78           O  
ATOM   3106  CB  ASP A 195       0.782 -11.705  -3.183  1.00  0.78           C  
ATOM   3107  CG  ASP A 195       0.005 -11.455  -1.888  1.00  0.78           C  
ATOM   3108  OD1 ASP A 195       0.523 -10.809  -1.009  1.00  0.78           O  
ATOM   3109  OD2 ASP A 195      -1.101 -11.939  -1.790  1.00  0.78           O  
ATOM   3110  H   ASP A 195       0.743  -9.117  -3.556  1.00  0.78           H  
ATOM   3111  HA  ASP A 195       2.607 -10.868  -2.427  1.00  0.78           H  
ATOM   3112 1HB  ASP A 195       0.110 -11.542  -4.028  1.00  0.78           H  
ATOM   3113 2HB  ASP A 195       1.074 -12.755  -3.210  1.00  0.78           H  
ATOM   3114  N   LYS A 196       2.598 -11.167  -5.704  1.00  0.77           N  
ATOM   3115  CA  LYS A 196       3.344 -11.730  -6.825  1.00  0.77           C  
ATOM   3116  C   LYS A 196       4.823 -11.365  -6.793  1.00  0.77           C  
ATOM   3117  O   LYS A 196       5.641 -12.002  -7.455  1.00  0.77           O  
ATOM   3118  CB  LYS A 196       2.761 -11.287  -8.161  1.00  0.77           C  
ATOM   3119  CG  LYS A 196       1.421 -11.883  -8.469  1.00  0.77           C  
ATOM   3120  CD  LYS A 196       1.046 -11.601  -9.865  1.00  0.77           C  
ATOM   3121  CE  LYS A 196       0.680 -10.169 -10.011  1.00  0.77           C  
ATOM   3122  NZ  LYS A 196       0.377  -9.839 -11.374  1.00  0.77           N  
ATOM   3123  H   LYS A 196       1.838 -10.528  -5.887  1.00  0.77           H  
ATOM   3124  HA  LYS A 196       3.261 -12.808  -6.770  1.00  0.77           H  
ATOM   3125 1HB  LYS A 196       2.658 -10.199  -8.166  1.00  0.77           H  
ATOM   3126 2HB  LYS A 196       3.445 -11.553  -8.969  1.00  0.77           H  
ATOM   3127 1HG  LYS A 196       1.431 -12.961  -8.298  1.00  0.77           H  
ATOM   3128 2HG  LYS A 196       0.688 -11.419  -7.820  1.00  0.77           H  
ATOM   3129 1HD  LYS A 196       1.882 -11.828 -10.524  1.00  0.77           H  
ATOM   3130 2HD  LYS A 196       0.206 -12.213 -10.162  1.00  0.77           H  
ATOM   3131 1HE  LYS A 196      -0.190  -9.954  -9.394  1.00  0.77           H  
ATOM   3132 2HE  LYS A 196       1.516  -9.554  -9.677  1.00  0.77           H  
ATOM   3133 1HZ  LYS A 196       0.134  -8.870 -11.433  1.00  0.77           H  
ATOM   3134 2HZ  LYS A 196       1.192 -10.041 -11.938  1.00  0.77           H  
ATOM   3135 3HZ  LYS A 196      -0.415 -10.376 -11.735  1.00  0.77           H  
ATOM   3136  N   ASN A 197       5.154 -10.276  -6.119  1.00  0.75           N  
ATOM   3137  CA  ASN A 197       6.501  -9.754  -6.050  1.00  0.75           C  
ATOM   3138  C   ASN A 197       7.168  -9.910  -4.675  1.00  0.75           C  
ATOM   3139  O   ASN A 197       8.250  -9.358  -4.427  1.00  0.75           O  
ATOM   3140  CB  ASN A 197       6.426  -8.318  -6.477  1.00  0.75           C  
ATOM   3141  CG  ASN A 197       6.121  -8.202  -7.915  1.00  0.75           C  
ATOM   3142  OD1 ASN A 197       7.020  -8.344  -8.734  1.00  0.75           O  
ATOM   3143  ND2 ASN A 197       4.878  -7.997  -8.268  1.00  0.75           N  
ATOM   3144  H   ASN A 197       4.449  -9.792  -5.572  1.00  0.75           H  
ATOM   3145  HA  ASN A 197       7.110 -10.303  -6.762  1.00  0.75           H  
ATOM   3146 1HB  ASN A 197       5.622  -7.830  -5.915  1.00  0.75           H  
ATOM   3147 2HB  ASN A 197       7.327  -7.799  -6.243  1.00  0.75           H  
ATOM   3148 1HD2 ASN A 197       4.643  -7.934  -9.234  1.00  0.75           H  
ATOM   3149 2HD2 ASN A 197       4.147  -7.904  -7.584  1.00  0.75           H  
ATOM   3150  N   VAL A 198       6.564 -10.706  -3.800  1.00  0.74           N  
ATOM   3151  CA  VAL A 198       7.133 -10.930  -2.479  1.00  0.74           C  
ATOM   3152  C   VAL A 198       7.892 -12.238  -2.389  1.00  0.74           C  
ATOM   3153  O   VAL A 198       7.392 -13.295  -2.766  1.00  0.74           O  
ATOM   3154  CB  VAL A 198       6.018 -10.881  -1.412  1.00  0.74           C  
ATOM   3155  CG1 VAL A 198       6.555 -11.273  -0.055  1.00  0.74           C  
ATOM   3156  CG2 VAL A 198       5.506  -9.451  -1.297  1.00  0.74           C  
ATOM   3157  H   VAL A 198       5.677 -11.156  -4.037  1.00  0.74           H  
ATOM   3158  HA  VAL A 198       7.826 -10.117  -2.267  1.00  0.74           H  
ATOM   3159  HB  VAL A 198       5.210 -11.560  -1.697  1.00  0.74           H  
ATOM   3160 1HG1 VAL A 198       5.756 -11.218   0.682  1.00  0.74           H  
ATOM   3161 2HG1 VAL A 198       6.931 -12.291  -0.099  1.00  0.74           H  
ATOM   3162 3HG1 VAL A 198       7.360 -10.600   0.231  1.00  0.74           H  
ATOM   3163 1HG2 VAL A 198       4.714  -9.400  -0.549  1.00  0.74           H  
ATOM   3164 2HG2 VAL A 198       6.324  -8.794  -1.006  1.00  0.74           H  
ATOM   3165 3HG2 VAL A 198       5.129  -9.127  -2.223  1.00  0.74           H  
ATOM   3166  N   ASN A 199       9.134 -12.188  -1.923  1.00  0.72           N  
ATOM   3167  CA  ASN A 199       9.846 -13.445  -1.806  1.00  0.72           C  
ATOM   3168  C   ASN A 199       9.113 -14.300  -0.793  1.00  0.72           C  
ATOM   3169  O   ASN A 199       8.875 -13.872   0.338  1.00  0.72           O  
ATOM   3170  CB  ASN A 199      11.299 -13.239  -1.433  1.00  0.72           C  
ATOM   3171  CG  ASN A 199      12.114 -12.666  -2.572  1.00  0.72           C  
ATOM   3172  OD1 ASN A 199      11.781 -12.855  -3.751  1.00  0.72           O  
ATOM   3173  ND2 ASN A 199      13.176 -11.976  -2.243  1.00  0.72           N  
ATOM   3174  H   ASN A 199       9.552 -11.314  -1.638  1.00  0.72           H  
ATOM   3175  HA  ASN A 199       9.806 -13.967  -2.764  1.00  0.72           H  
ATOM   3176 1HB  ASN A 199      11.365 -12.571  -0.574  1.00  0.72           H  
ATOM   3177 2HB  ASN A 199      11.731 -14.197  -1.138  1.00  0.72           H  
ATOM   3178 1HD2 ASN A 199      13.757 -11.578  -2.956  1.00  0.72           H  
ATOM   3179 2HD2 ASN A 199      13.410 -11.849  -1.280  1.00  0.72           H  
ATOM   3180  N   LEU A 200       8.796 -15.516  -1.182  1.00  0.70           N  
ATOM   3181  CA  LEU A 200       8.067 -16.419  -0.322  1.00  0.70           C  
ATOM   3182  C   LEU A 200       9.018 -17.279   0.479  1.00  0.70           C  
ATOM   3183  O   LEU A 200      10.142 -17.539   0.046  1.00  0.70           O  
ATOM   3184  CB  LEU A 200       7.148 -17.304  -1.155  1.00  0.70           C  
ATOM   3185  CG  LEU A 200       6.111 -16.615  -1.989  1.00  0.70           C  
ATOM   3186  CD1 LEU A 200       5.348 -17.682  -2.762  1.00  0.70           C  
ATOM   3187  CD2 LEU A 200       5.196 -15.787  -1.104  1.00  0.70           C  
ATOM   3188  H   LEU A 200       9.028 -15.803  -2.120  1.00  0.70           H  
ATOM   3189  HA  LEU A 200       7.462 -15.833   0.369  1.00  0.70           H  
ATOM   3190 1HB  LEU A 200       7.758 -17.849  -1.840  1.00  0.70           H  
ATOM   3191 2HB  LEU A 200       6.643 -18.013  -0.496  1.00  0.70           H  
ATOM   3192  HG  LEU A 200       6.599 -15.959  -2.704  1.00  0.70           H  
ATOM   3193 1HD1 LEU A 200       4.596 -17.220  -3.384  1.00  0.70           H  
ATOM   3194 2HD1 LEU A 200       6.048 -18.232  -3.382  1.00  0.70           H  
ATOM   3195 3HD1 LEU A 200       4.864 -18.364  -2.060  1.00  0.70           H  
ATOM   3196 1HD2 LEU A 200       4.445 -15.293  -1.721  1.00  0.70           H  
ATOM   3197 2HD2 LEU A 200       4.700 -16.437  -0.381  1.00  0.70           H  
ATOM   3198 3HD2 LEU A 200       5.785 -15.033  -0.577  1.00  0.70           H  
ATOM   3199  N   SER A 201       8.567 -17.733   1.641  1.00  0.67           N  
ATOM   3200  CA  SER A 201       9.380 -18.639   2.431  1.00  0.67           C  
ATOM   3201  C   SER A 201       9.523 -19.958   1.721  1.00  0.67           C  
ATOM   3202  O   SER A 201       8.635 -20.359   0.965  1.00  0.67           O  
ATOM   3203  CB  SER A 201       8.733 -18.901   3.777  1.00  0.67           C  
ATOM   3204  OG  SER A 201       7.509 -19.621   3.630  1.00  0.67           O  
ATOM   3205  H   SER A 201       7.648 -17.463   1.964  1.00  0.67           H  
ATOM   3206  HA  SER A 201      10.370 -18.199   2.568  1.00  0.67           H  
ATOM   3207 1HB  SER A 201       9.419 -19.476   4.397  1.00  0.67           H  
ATOM   3208 2HB  SER A 201       8.546 -17.958   4.286  1.00  0.67           H  
ATOM   3209  HG  SER A 201       6.875 -18.976   3.285  1.00  0.67           H  
ATOM   3210  N   GLN A 202      10.569 -20.699   2.062  1.00  0.65           N  
ATOM   3211  CA  GLN A 202      10.765 -22.007   1.463  1.00  0.65           C  
ATOM   3212  C   GLN A 202       9.616 -22.939   1.799  1.00  0.65           C  
ATOM   3213  O   GLN A 202       9.243 -23.782   0.987  1.00  0.65           O  
ATOM   3214  CB  GLN A 202      12.089 -22.615   1.919  1.00  0.65           C  
ATOM   3215  CG  GLN A 202      13.315 -21.909   1.361  1.00  0.65           C  
ATOM   3216  CD  GLN A 202      14.617 -22.522   1.855  1.00  0.65           C  
ATOM   3217  OE1 GLN A 202      14.658 -23.175   2.903  1.00  0.65           O  
ATOM   3218  NE2 GLN A 202      15.692 -22.315   1.100  1.00  0.65           N  
ATOM   3219  H   GLN A 202      11.256 -20.331   2.703  1.00  0.65           H  
ATOM   3220  HA  GLN A 202      10.796 -21.886   0.381  1.00  0.65           H  
ATOM   3221 1HB  GLN A 202      12.148 -22.591   3.006  1.00  0.65           H  
ATOM   3222 2HB  GLN A 202      12.131 -23.658   1.612  1.00  0.65           H  
ATOM   3223 1HG  GLN A 202      13.295 -21.979   0.273  1.00  0.65           H  
ATOM   3224 2HG  GLN A 202      13.288 -20.864   1.668  1.00  0.65           H  
ATOM   3225 1HE2 GLN A 202      16.577 -22.694   1.373  1.00  0.65           H  
ATOM   3226 2HE2 GLN A 202      15.616 -21.781   0.258  1.00  0.65           H  
ATOM   3227  N   ARG A 203       9.036 -22.791   2.992  1.00  0.63           N  
ATOM   3228  CA  ARG A 203       7.934 -23.657   3.379  1.00  0.63           C  
ATOM   3229  C   ARG A 203       6.731 -23.450   2.460  1.00  0.63           C  
ATOM   3230  O   ARG A 203       6.089 -24.424   2.052  1.00  0.63           O  
ATOM   3231  CB  ARG A 203       7.517 -23.380   4.815  1.00  0.63           C  
ATOM   3232  CG  ARG A 203       8.513 -23.826   5.877  1.00  0.63           C  
ATOM   3233  CD  ARG A 203       8.054 -23.456   7.248  1.00  0.63           C  
ATOM   3234  NE  ARG A 203       8.998 -23.874   8.276  1.00  0.63           N  
ATOM   3235  CZ  ARG A 203       8.908 -23.542   9.580  1.00  0.63           C  
ATOM   3236  NH1 ARG A 203       7.916 -22.787  10.002  1.00  0.63           N  
ATOM   3237  NH2 ARG A 203       9.818 -23.973  10.436  1.00  0.63           N  
ATOM   3238  H   ARG A 203       9.365 -22.076   3.622  1.00  0.63           H  
ATOM   3239  HA  ARG A 203       8.260 -24.693   3.299  1.00  0.63           H  
ATOM   3240 1HB  ARG A 203       7.358 -22.308   4.941  1.00  0.63           H  
ATOM   3241 2HB  ARG A 203       6.569 -23.876   5.019  1.00  0.63           H  
ATOM   3242 1HG  ARG A 203       8.633 -24.909   5.833  1.00  0.63           H  
ATOM   3243 2HG  ARG A 203       9.475 -23.345   5.694  1.00  0.63           H  
ATOM   3244 1HD  ARG A 203       7.940 -22.373   7.310  1.00  0.63           H  
ATOM   3245 2HD  ARG A 203       7.096 -23.933   7.451  1.00  0.63           H  
ATOM   3246  HE  ARG A 203       9.776 -24.455   7.991  1.00  0.63           H  
ATOM   3247 1HH1 ARG A 203       7.220 -22.457   9.348  1.00  0.63           H  
ATOM   3248 2HH1 ARG A 203       7.851 -22.538  10.978  1.00  0.63           H  
ATOM   3249 1HH2 ARG A 203      10.581 -24.552  10.114  1.00  0.63           H  
ATOM   3250 2HH2 ARG A 203       9.751 -23.723  11.412  1.00  0.63           H  
ATOM   3251  N   GLU A 204       6.441 -22.194   2.088  1.00  0.61           N  
ATOM   3252  CA  GLU A 204       5.297 -21.962   1.206  1.00  0.61           C  
ATOM   3253  C   GLU A 204       5.617 -22.401  -0.213  1.00  0.61           C  
ATOM   3254  O   GLU A 204       4.775 -22.985  -0.901  1.00  0.61           O  
ATOM   3255  CB  GLU A 204       4.834 -20.504   1.215  1.00  0.61           C  
ATOM   3256  CG  GLU A 204       3.563 -20.274   0.373  1.00  0.61           C  
ATOM   3257  CD  GLU A 204       2.939 -18.903   0.539  1.00  0.61           C  
ATOM   3258  OE1 GLU A 204       3.491 -18.084   1.230  1.00  0.61           O  
ATOM   3259  OE2 GLU A 204       1.869 -18.700   0.011  1.00  0.61           O  
ATOM   3260  H   GLU A 204       6.988 -21.403   2.448  1.00  0.61           H  
ATOM   3261  HA  GLU A 204       4.465 -22.567   1.562  1.00  0.61           H  
ATOM   3262 1HB  GLU A 204       4.636 -20.188   2.238  1.00  0.61           H  
ATOM   3263 2HB  GLU A 204       5.630 -19.869   0.820  1.00  0.61           H  
ATOM   3264 1HG  GLU A 204       3.822 -20.412  -0.680  1.00  0.61           H  
ATOM   3265 2HG  GLU A 204       2.828 -21.035   0.635  1.00  0.61           H  
ATOM   3266  N   ILE A 205       6.835 -22.133  -0.664  1.00  0.60           N  
ATOM   3267  CA  ILE A 205       7.200 -22.496  -2.019  1.00  0.60           C  
ATOM   3268  C   ILE A 205       7.107 -24.012  -2.184  1.00  0.60           C  
ATOM   3269  O   ILE A 205       6.545 -24.505  -3.168  1.00  0.60           O  
ATOM   3270  CB  ILE A 205       8.600 -21.983  -2.367  1.00  0.60           C  
ATOM   3271  CG1 ILE A 205       8.584 -20.471  -2.415  1.00  0.60           C  
ATOM   3272  CG2 ILE A 205       9.000 -22.501  -3.681  1.00  0.60           C  
ATOM   3273  CD1 ILE A 205       9.955 -19.848  -2.465  1.00  0.60           C  
ATOM   3274  H   ILE A 205       7.508 -21.651  -0.063  1.00  0.60           H  
ATOM   3275  HA  ILE A 205       6.488 -22.033  -2.702  1.00  0.60           H  
ATOM   3276  HB  ILE A 205       9.309 -22.297  -1.599  1.00  0.60           H  
ATOM   3277 1HG1 ILE A 205       8.026 -20.153  -3.294  1.00  0.60           H  
ATOM   3278 2HG1 ILE A 205       8.070 -20.111  -1.527  1.00  0.60           H  
ATOM   3279 1HG2 ILE A 205       9.992 -22.138  -3.945  1.00  0.60           H  
ATOM   3280 2HG2 ILE A 205       9.006 -23.571  -3.624  1.00  0.60           H  
ATOM   3281 3HG2 ILE A 205       8.278 -22.162  -4.421  1.00  0.60           H  
ATOM   3282 1HD1 ILE A 205       9.868 -18.766  -2.490  1.00  0.60           H  
ATOM   3283 2HD1 ILE A 205      10.514 -20.141  -1.573  1.00  0.60           H  
ATOM   3284 3HD1 ILE A 205      10.479 -20.191  -3.354  1.00  0.60           H  
ATOM   3285  N   LYS A 206       7.637 -24.755  -1.202  1.00  0.59           N  
ATOM   3286  CA  LYS A 206       7.547 -26.206  -1.220  1.00  0.59           C  
ATOM   3287  C   LYS A 206       6.096 -26.664  -1.122  1.00  0.59           C  
ATOM   3288  O   LYS A 206       5.715 -27.633  -1.778  1.00  0.59           O  
ATOM   3289  CB  LYS A 206       8.367 -26.822  -0.090  1.00  0.59           C  
ATOM   3290  CG  LYS A 206       9.879 -26.716  -0.280  1.00  0.59           C  
ATOM   3291  CD  LYS A 206      10.629 -27.307   0.906  1.00  0.59           C  
ATOM   3292  CE  LYS A 206      12.138 -27.184   0.726  1.00  0.59           C  
ATOM   3293  NZ  LYS A 206      12.886 -27.743   1.891  1.00  0.59           N  
ATOM   3294  H   LYS A 206       8.111 -24.305  -0.418  1.00  0.59           H  
ATOM   3295  HA  LYS A 206       7.949 -26.561  -2.167  1.00  0.59           H  
ATOM   3296 1HB  LYS A 206       8.113 -26.319   0.849  1.00  0.59           H  
ATOM   3297 2HB  LYS A 206       8.107 -27.873   0.021  1.00  0.59           H  
ATOM   3298 1HG  LYS A 206      10.164 -27.253  -1.184  1.00  0.59           H  
ATOM   3299 2HG  LYS A 206      10.159 -25.671  -0.399  1.00  0.59           H  
ATOM   3300 1HD  LYS A 206      10.337 -26.769   1.811  1.00  0.59           H  
ATOM   3301 2HD  LYS A 206      10.363 -28.356   1.023  1.00  0.59           H  
ATOM   3302 1HE  LYS A 206      12.435 -27.718  -0.175  1.00  0.59           H  
ATOM   3303 2HE  LYS A 206      12.398 -26.129   0.614  1.00  0.59           H  
ATOM   3304 1HZ  LYS A 206      13.879 -27.641   1.735  1.00  0.59           H  
ATOM   3305 2HZ  LYS A 206      12.623 -27.243   2.729  1.00  0.59           H  
ATOM   3306 3HZ  LYS A 206      12.662 -28.721   1.999  1.00  0.59           H  
ATOM   3307  N   ALA A 207       5.260 -25.978  -0.324  1.00  0.58           N  
ATOM   3308  CA  ALA A 207       3.866 -26.395  -0.239  1.00  0.58           C  
ATOM   3309  C   ALA A 207       3.226 -26.326  -1.615  1.00  0.58           C  
ATOM   3310  O   ALA A 207       2.532 -27.258  -2.026  1.00  0.58           O  
ATOM   3311  CB  ALA A 207       3.095 -25.518   0.734  1.00  0.58           C  
ATOM   3312  H   ALA A 207       5.587 -25.200   0.249  1.00  0.58           H  
ATOM   3313  HA  ALA A 207       3.837 -27.426   0.106  1.00  0.58           H  
ATOM   3314 1HB  ALA A 207       2.064 -25.857   0.791  1.00  0.58           H  
ATOM   3315 2HB  ALA A 207       3.557 -25.579   1.720  1.00  0.58           H  
ATOM   3316 3HB  ALA A 207       3.119 -24.487   0.389  1.00  0.58           H  
ATOM   3317  N   VAL A 208       3.526 -25.269  -2.369  1.00  0.59           N  
ATOM   3318  CA  VAL A 208       2.988 -25.145  -3.713  1.00  0.59           C  
ATOM   3319  C   VAL A 208       3.532 -26.237  -4.608  1.00  0.59           C  
ATOM   3320  O   VAL A 208       2.794 -26.863  -5.374  1.00  0.59           O  
ATOM   3321  CB  VAL A 208       3.279 -23.767  -4.302  1.00  0.59           C  
ATOM   3322  CG1 VAL A 208       2.890 -23.747  -5.793  1.00  0.59           C  
ATOM   3323  CG2 VAL A 208       2.465 -22.722  -3.519  1.00  0.59           C  
ATOM   3324  H   VAL A 208       4.112 -24.525  -1.979  1.00  0.59           H  
ATOM   3325  HA  VAL A 208       1.912 -25.254  -3.660  1.00  0.59           H  
ATOM   3326  HB  VAL A 208       4.344 -23.555  -4.221  1.00  0.59           H  
ATOM   3327 1HG1 VAL A 208       3.079 -22.782  -6.237  1.00  0.59           H  
ATOM   3328 2HG1 VAL A 208       3.466 -24.503  -6.331  1.00  0.59           H  
ATOM   3329 3HG1 VAL A 208       1.847 -23.961  -5.867  1.00  0.59           H  
ATOM   3330 1HG2 VAL A 208       2.646 -21.728  -3.909  1.00  0.59           H  
ATOM   3331 2HG2 VAL A 208       1.406 -22.950  -3.609  1.00  0.59           H  
ATOM   3332 3HG2 VAL A 208       2.756 -22.752  -2.467  1.00  0.59           H  
ATOM   3333  N   ALA A 209       4.829 -26.501  -4.518  1.00  0.59           N  
ATOM   3334  CA  ALA A 209       5.379 -27.548  -5.350  1.00  0.59           C  
ATOM   3335  C   ALA A 209       4.675 -28.874  -5.075  1.00  0.59           C  
ATOM   3336  O   ALA A 209       4.338 -29.623  -5.993  1.00  0.59           O  
ATOM   3337  CB  ALA A 209       6.862 -27.708  -5.082  1.00  0.59           C  
ATOM   3338  H   ALA A 209       5.426 -25.960  -3.890  1.00  0.59           H  
ATOM   3339  HA  ALA A 209       5.214 -27.270  -6.386  1.00  0.59           H  
ATOM   3340 1HB  ALA A 209       7.265 -28.486  -5.727  1.00  0.59           H  
ATOM   3341 2HB  ALA A 209       7.369 -26.793  -5.271  1.00  0.59           H  
ATOM   3342 3HB  ALA A 209       7.010 -27.989  -4.043  1.00  0.59           H  
ATOM   3343  N   ARG A 210       4.382 -29.152  -3.807  1.00  0.60           N  
ATOM   3344  CA  ARG A 210       3.722 -30.400  -3.470  1.00  0.60           C  
ATOM   3345  C   ARG A 210       2.283 -30.444  -3.983  1.00  0.60           C  
ATOM   3346  O   ARG A 210       1.857 -31.443  -4.572  1.00  0.60           O  
ATOM   3347  CB  ARG A 210       3.750 -30.586  -1.966  1.00  0.60           C  
ATOM   3348  CG  ARG A 210       5.134 -30.884  -1.398  1.00  0.60           C  
ATOM   3349  CD  ARG A 210       5.129 -30.883   0.082  1.00  0.60           C  
ATOM   3350  NE  ARG A 210       6.445 -31.168   0.631  1.00  0.60           N  
ATOM   3351  CZ  ARG A 210       6.780 -31.032   1.929  1.00  0.60           C  
ATOM   3352  NH1 ARG A 210       5.888 -30.608   2.798  1.00  0.60           N  
ATOM   3353  NH2 ARG A 210       8.003 -31.327   2.330  1.00  0.60           N  
ATOM   3354  H   ARG A 210       4.665 -28.510  -3.066  1.00  0.60           H  
ATOM   3355  HA  ARG A 210       4.281 -31.213  -3.929  1.00  0.60           H  
ATOM   3356 1HB  ARG A 210       3.390 -29.677  -1.485  1.00  0.60           H  
ATOM   3357 2HB  ARG A 210       3.082 -31.396  -1.682  1.00  0.60           H  
ATOM   3358 1HG  ARG A 210       5.459 -31.865  -1.739  1.00  0.60           H  
ATOM   3359 2HG  ARG A 210       5.839 -30.132  -1.743  1.00  0.60           H  
ATOM   3360 1HD  ARG A 210       4.819 -29.898   0.434  1.00  0.60           H  
ATOM   3361 2HD  ARG A 210       4.434 -31.636   0.447  1.00  0.60           H  
ATOM   3362  HE  ARG A 210       7.158 -31.498  -0.006  1.00  0.60           H  
ATOM   3363 1HH1 ARG A 210       4.952 -30.383   2.491  1.00  0.60           H  
ATOM   3364 2HH1 ARG A 210       6.139 -30.508   3.771  1.00  0.60           H  
ATOM   3365 1HH2 ARG A 210       8.688 -31.655   1.663  1.00  0.60           H  
ATOM   3366 2HH2 ARG A 210       8.252 -31.227   3.303  1.00  0.60           H  
ATOM   3367  N   ARG A 211       1.564 -29.325  -3.865  1.00  0.62           N  
ATOM   3368  CA  ARG A 211       0.163 -29.239  -4.281  1.00  0.62           C  
ATOM   3369  C   ARG A 211      -0.002 -29.505  -5.766  1.00  0.62           C  
ATOM   3370  O   ARG A 211      -0.984 -30.117  -6.194  1.00  0.62           O  
ATOM   3371  CB  ARG A 211      -0.385 -27.852  -3.977  1.00  0.62           C  
ATOM   3372  CG  ARG A 211      -0.595 -27.542  -2.499  1.00  0.62           C  
ATOM   3373  CD  ARG A 211      -0.899 -26.100  -2.287  1.00  0.62           C  
ATOM   3374  NE  ARG A 211      -0.914 -25.746  -0.881  1.00  0.62           N  
ATOM   3375  CZ  ARG A 211      -0.783 -24.487  -0.417  1.00  0.62           C  
ATOM   3376  NH1 ARG A 211      -0.644 -23.488  -1.262  1.00  0.62           N  
ATOM   3377  NH2 ARG A 211      -0.788 -24.256   0.884  1.00  0.62           N  
ATOM   3378  H   ARG A 211       1.985 -28.519  -3.401  1.00  0.62           H  
ATOM   3379  HA  ARG A 211      -0.408 -29.979  -3.724  1.00  0.62           H  
ATOM   3380 1HB  ARG A 211       0.303 -27.106  -4.371  1.00  0.62           H  
ATOM   3381 2HB  ARG A 211      -1.335 -27.718  -4.491  1.00  0.62           H  
ATOM   3382 1HG  ARG A 211      -1.459 -28.108  -2.151  1.00  0.62           H  
ATOM   3383 2HG  ARG A 211       0.261 -27.829  -1.918  1.00  0.62           H  
ATOM   3384 1HD  ARG A 211      -0.150 -25.495  -2.778  1.00  0.62           H  
ATOM   3385 2HD  ARG A 211      -1.876 -25.871  -2.706  1.00  0.62           H  
ATOM   3386  HE  ARG A 211      -1.016 -26.492  -0.206  1.00  0.62           H  
ATOM   3387 1HH1 ARG A 211      -0.651 -23.668  -2.256  1.00  0.62           H  
ATOM   3388 2HH1 ARG A 211      -0.541 -22.543  -0.918  1.00  0.62           H  
ATOM   3389 1HH2 ARG A 211      -0.895 -25.022   1.534  1.00  0.62           H  
ATOM   3390 2HH2 ARG A 211      -0.688 -23.312   1.229  1.00  0.62           H  
ATOM   3391  N   PHE A 212       0.976 -29.068  -6.552  1.00  0.63           N  
ATOM   3392  CA  PHE A 212       0.914 -29.239  -7.990  1.00  0.63           C  
ATOM   3393  C   PHE A 212       1.830 -30.330  -8.537  1.00  0.63           C  
ATOM   3394  O   PHE A 212       2.077 -30.381  -9.739  1.00  0.63           O  
ATOM   3395  CB  PHE A 212       1.189 -27.907  -8.652  1.00  0.63           C  
ATOM   3396  CG  PHE A 212       0.122 -26.928  -8.271  1.00  0.63           C  
ATOM   3397  CD1 PHE A 212       0.374 -25.940  -7.376  1.00  0.63           C  
ATOM   3398  CD2 PHE A 212      -1.158 -27.046  -8.768  1.00  0.63           C  
ATOM   3399  CE1 PHE A 212      -0.617 -25.066  -6.985  1.00  0.63           C  
ATOM   3400  CE2 PHE A 212      -2.149 -26.176  -8.401  1.00  0.63           C  
ATOM   3401  CZ  PHE A 212      -1.877 -25.179  -7.504  1.00  0.63           C  
ATOM   3402  H   PHE A 212       1.757 -28.552  -6.137  1.00  0.63           H  
ATOM   3403  HA  PHE A 212      -0.107 -29.518  -8.246  1.00  0.63           H  
ATOM   3404 1HB  PHE A 212       2.152 -27.520  -8.316  1.00  0.63           H  
ATOM   3405 2HB  PHE A 212       1.215 -28.015  -9.728  1.00  0.63           H  
ATOM   3406  HD1 PHE A 212       1.369 -25.861  -6.971  1.00  0.63           H  
ATOM   3407  HD2 PHE A 212      -1.381 -27.849  -9.453  1.00  0.63           H  
ATOM   3408  HE1 PHE A 212      -0.405 -24.285  -6.261  1.00  0.63           H  
ATOM   3409  HE2 PHE A 212      -3.153 -26.286  -8.812  1.00  0.63           H  
ATOM   3410  HZ  PHE A 212      -2.661 -24.488  -7.199  1.00  0.63           H  
ATOM   3411  N   GLN A 213       2.323 -31.214  -7.664  1.00  0.65           N  
ATOM   3412  CA  GLN A 213       3.197 -32.321  -8.065  1.00  0.65           C  
ATOM   3413  C   GLN A 213       4.433 -31.888  -8.867  1.00  0.65           C  
ATOM   3414  O   GLN A 213       4.791 -32.523  -9.863  1.00  0.65           O  
ATOM   3415  CB  GLN A 213       2.401 -33.350  -8.880  1.00  0.65           C  
ATOM   3416  CG  GLN A 213       1.242 -33.980  -8.130  1.00  0.65           C  
ATOM   3417  CD  GLN A 213       0.493 -34.995  -8.973  1.00  0.65           C  
ATOM   3418  OE1 GLN A 213       1.096 -35.805  -9.686  1.00  0.65           O  
ATOM   3419  NE2 GLN A 213      -0.833 -34.955  -8.899  1.00  0.65           N  
ATOM   3420  H   GLN A 213       2.084 -31.135  -6.674  1.00  0.65           H  
ATOM   3421  HA  GLN A 213       3.552 -32.802  -7.153  1.00  0.65           H  
ATOM   3422 1HB  GLN A 213       2.002 -32.883  -9.778  1.00  0.65           H  
ATOM   3423 2HB  GLN A 213       3.068 -34.148  -9.200  1.00  0.65           H  
ATOM   3424 1HG  GLN A 213       1.627 -34.482  -7.243  1.00  0.65           H  
ATOM   3425 2HG  GLN A 213       0.543 -33.194  -7.837  1.00  0.65           H  
ATOM   3426 1HE2 GLN A 213      -1.385 -35.599  -9.432  1.00  0.65           H  
ATOM   3427 2HE2 GLN A 213      -1.282 -34.282  -8.308  1.00  0.65           H  
ATOM   3428  N   ILE A 214       5.104 -30.840  -8.401  1.00  0.66           N  
ATOM   3429  CA  ILE A 214       6.307 -30.323  -9.034  1.00  0.66           C  
ATOM   3430  C   ILE A 214       7.524 -30.776  -8.268  1.00  0.66           C  
ATOM   3431  O   ILE A 214       7.570 -30.643  -7.051  1.00  0.66           O  
ATOM   3432  CB  ILE A 214       6.278 -28.790  -9.075  1.00  0.66           C  
ATOM   3433  CG1 ILE A 214       5.073 -28.329  -9.877  1.00  0.66           C  
ATOM   3434  CG2 ILE A 214       7.601 -28.197  -9.617  1.00  0.66           C  
ATOM   3435  CD1 ILE A 214       4.789 -26.877  -9.737  1.00  0.66           C  
ATOM   3436  H   ILE A 214       4.755 -30.371  -7.571  1.00  0.66           H  
ATOM   3437  HA  ILE A 214       6.374 -30.726 -10.030  1.00  0.66           H  
ATOM   3438  HB  ILE A 214       6.135 -28.433  -8.078  1.00  0.66           H  
ATOM   3439 1HG1 ILE A 214       5.234 -28.550 -10.917  1.00  0.66           H  
ATOM   3440 2HG1 ILE A 214       4.198 -28.877  -9.543  1.00  0.66           H  
ATOM   3441 1HG2 ILE A 214       7.541 -27.113  -9.603  1.00  0.66           H  
ATOM   3442 2HG2 ILE A 214       8.431 -28.519  -8.986  1.00  0.66           H  
ATOM   3443 3HG2 ILE A 214       7.775 -28.530 -10.632  1.00  0.66           H  
ATOM   3444 1HD1 ILE A 214       3.915 -26.632 -10.334  1.00  0.66           H  
ATOM   3445 2HD1 ILE A 214       4.592 -26.641  -8.690  1.00  0.66           H  
ATOM   3446 3HD1 ILE A 214       5.644 -26.300 -10.084  1.00  0.66           H  
ATOM   3447  N   ASP A 215       8.482 -31.367  -8.964  1.00  0.67           N  
ATOM   3448  CA  ASP A 215       9.682 -31.862  -8.310  1.00  0.67           C  
ATOM   3449  C   ASP A 215      10.781 -30.787  -8.283  1.00  0.67           C  
ATOM   3450  O   ASP A 215      11.453 -30.588  -9.296  1.00  0.67           O  
ATOM   3451  CB  ASP A 215      10.161 -33.120  -9.015  1.00  0.67           C  
ATOM   3452  CG  ASP A 215      11.403 -33.753  -8.390  1.00  0.67           C  
ATOM   3453  OD1 ASP A 215      12.136 -33.083  -7.670  1.00  0.67           O  
ATOM   3454  OD2 ASP A 215      11.609 -34.921  -8.637  1.00  0.67           O  
ATOM   3455  H   ASP A 215       8.386 -31.445  -9.980  1.00  0.67           H  
ATOM   3456  HA  ASP A 215       9.400 -32.157  -7.309  1.00  0.67           H  
ATOM   3457 1HB  ASP A 215       9.357 -33.860  -9.019  1.00  0.67           H  
ATOM   3458 2HB  ASP A 215      10.374 -32.874 -10.054  1.00  0.67           H  
ATOM   3459  N   PRO A 216      11.064 -30.147  -7.126  1.00  0.66           N  
ATOM   3460  CA  PRO A 216      11.957 -29.015  -6.967  1.00  0.66           C  
ATOM   3461  C   PRO A 216      13.428 -29.368  -7.155  1.00  0.66           C  
ATOM   3462  O   PRO A 216      14.274 -28.473  -7.188  1.00  0.66           O  
ATOM   3463  CB  PRO A 216      11.689 -28.567  -5.528  1.00  0.66           C  
ATOM   3464  CG  PRO A 216      11.280 -29.828  -4.814  1.00  0.66           C  
ATOM   3465  CD  PRO A 216      10.521 -30.640  -5.835  1.00  0.66           C  
ATOM   3466  HA  PRO A 216      11.660 -28.229  -7.683  1.00  0.66           H  
ATOM   3467 1HB  PRO A 216      12.600 -28.116  -5.104  1.00  0.66           H  
ATOM   3468 2HB  PRO A 216      10.909 -27.794  -5.510  1.00  0.66           H  
ATOM   3469 1HG  PRO A 216      12.175 -30.354  -4.446  1.00  0.66           H  
ATOM   3470 2HG  PRO A 216      10.669 -29.583  -3.932  1.00  0.66           H  
ATOM   3471 1HD  PRO A 216      10.769 -31.706  -5.688  1.00  0.66           H  
ATOM   3472 2HD  PRO A 216       9.465 -30.429  -5.733  1.00  0.66           H  
ATOM   3473  N   GLU A 217      13.760 -30.669  -7.194  1.00  0.65           N  
ATOM   3474  CA  GLU A 217      15.160 -31.048  -7.338  1.00  0.65           C  
ATOM   3475  C   GLU A 217      15.554 -31.082  -8.812  1.00  0.65           C  
ATOM   3476  O   GLU A 217      16.737 -31.054  -9.160  1.00  0.65           O  
ATOM   3477  CB  GLU A 217      15.436 -32.397  -6.674  1.00  0.65           C  
ATOM   3478  CG  GLU A 217      15.242 -32.387  -5.151  1.00  0.65           C  
ATOM   3479  CD  GLU A 217      15.569 -33.709  -4.471  1.00  0.65           C  
ATOM   3480  OE1 GLU A 217      15.961 -34.638  -5.140  1.00  0.65           O  
ATOM   3481  OE2 GLU A 217      15.424 -33.777  -3.272  1.00  0.65           O  
ATOM   3482  H   GLU A 217      13.051 -31.415  -7.187  1.00  0.65           H  
ATOM   3483  HA  GLU A 217      15.773 -30.297  -6.844  1.00  0.65           H  
ATOM   3484 1HB  GLU A 217      14.763 -33.150  -7.094  1.00  0.65           H  
ATOM   3485 2HB  GLU A 217      16.457 -32.710  -6.888  1.00  0.65           H  
ATOM   3486 1HG  GLU A 217      15.869 -31.606  -4.725  1.00  0.65           H  
ATOM   3487 2HG  GLU A 217      14.202 -32.129  -4.945  1.00  0.65           H  
ATOM   3488  N   ARG A 218      14.554 -31.195  -9.676  1.00  0.63           N  
ATOM   3489  CA  ARG A 218      14.766 -31.242 -11.109  1.00  0.63           C  
ATOM   3490  C   ARG A 218      14.796 -29.821 -11.630  1.00  0.63           C  
ATOM   3491  O   ARG A 218      14.136 -28.964 -11.048  1.00  0.63           O  
ATOM   3492  CB  ARG A 218      13.671 -32.037 -11.774  1.00  0.63           C  
ATOM   3493  CG  ARG A 218      13.704 -33.531 -11.484  1.00  0.63           C  
ATOM   3494  CD  ARG A 218      12.596 -34.227 -12.171  1.00  0.63           C  
ATOM   3495  NE  ARG A 218      12.689 -35.667 -12.074  1.00  0.63           N  
ATOM   3496  CZ  ARG A 218      11.899 -36.493 -12.773  1.00  0.63           C  
ATOM   3497  NH1 ARG A 218      11.005 -35.959 -13.568  1.00  0.63           N  
ATOM   3498  NH2 ARG A 218      12.024 -37.805 -12.668  1.00  0.63           N  
ATOM   3499  H   ARG A 218      13.589 -31.194  -9.335  1.00  0.63           H  
ATOM   3500  HA  ARG A 218      15.719 -31.733 -11.296  1.00  0.63           H  
ATOM   3501 1HB  ARG A 218      12.706 -31.673 -11.414  1.00  0.63           H  
ATOM   3502 2HB  ARG A 218      13.686 -31.878 -12.841  1.00  0.63           H  
ATOM   3503 1HG  ARG A 218      14.649 -33.952 -11.833  1.00  0.63           H  
ATOM   3504 2HG  ARG A 218      13.606 -33.695 -10.409  1.00  0.63           H  
ATOM   3505 1HD  ARG A 218      11.660 -33.927 -11.714  1.00  0.63           H  
ATOM   3506 2HD  ARG A 218      12.570 -33.961 -13.214  1.00  0.63           H  
ATOM   3507  HE  ARG A 218      13.389 -36.067 -11.459  1.00  0.63           H  
ATOM   3508 1HH1 ARG A 218      10.929 -34.957 -13.640  1.00  0.63           H  
ATOM   3509 2HH1 ARG A 218      10.363 -36.517 -14.143  1.00  0.63           H  
ATOM   3510 1HH2 ARG A 218      12.731 -38.195 -12.054  1.00  0.63           H  
ATOM   3511 2HH2 ARG A 218      11.425 -38.410 -13.209  1.00  0.63           H  
ATOM   3512  N   PRO A 219      15.506 -29.514 -12.720  1.00  0.61           N  
ATOM   3513  CA  PRO A 219      15.483 -28.193 -13.285  1.00  0.61           C  
ATOM   3514  C   PRO A 219      14.081 -27.926 -13.783  1.00  0.61           C  
ATOM   3515  O   PRO A 219      13.389 -28.855 -14.219  1.00  0.61           O  
ATOM   3516  CB  PRO A 219      16.547 -28.255 -14.384  1.00  0.61           C  
ATOM   3517  CG  PRO A 219      16.716 -29.748 -14.706  1.00  0.61           C  
ATOM   3518  CD  PRO A 219      16.377 -30.488 -13.403  1.00  0.61           C  
ATOM   3519  HA  PRO A 219      15.765 -27.479 -12.504  1.00  0.61           H  
ATOM   3520 1HB  PRO A 219      16.214 -27.663 -15.241  1.00  0.61           H  
ATOM   3521 2HB  PRO A 219      17.474 -27.786 -14.022  1.00  0.61           H  
ATOM   3522 1HG  PRO A 219      16.101 -30.037 -15.540  1.00  0.61           H  
ATOM   3523 2HG  PRO A 219      17.751 -29.938 -15.026  1.00  0.61           H  
ATOM   3524 1HD  PRO A 219      15.839 -31.417 -13.649  1.00  0.61           H  
ATOM   3525 2HD  PRO A 219      17.286 -30.678 -12.809  1.00  0.61           H  
ATOM   3526  N   LEU A 220      13.669 -26.666 -13.719  1.00  0.60           N  
ATOM   3527  CA  LEU A 220      12.316 -26.286 -14.122  1.00  0.60           C  
ATOM   3528  C   LEU A 220      12.185 -25.061 -15.021  1.00  0.60           C  
ATOM   3529  O   LEU A 220      12.705 -23.972 -14.736  1.00  0.60           O  
ATOM   3530  CB  LEU A 220      11.433 -26.100 -12.855  1.00  0.60           C  
ATOM   3531  CG  LEU A 220       9.981 -25.505 -13.075  1.00  0.60           C  
ATOM   3532  CD1 LEU A 220       9.156 -26.417 -13.864  1.00  0.60           C  
ATOM   3533  CD2 LEU A 220       9.295 -25.293 -11.734  1.00  0.60           C  
ATOM   3534  H   LEU A 220      14.323 -25.974 -13.332  1.00  0.60           H  
ATOM   3535  HA  LEU A 220      11.903 -27.127 -14.675  1.00  0.60           H  
ATOM   3536 1HB  LEU A 220      11.310 -27.082 -12.393  1.00  0.60           H  
ATOM   3537 2HB  LEU A 220      11.970 -25.471 -12.145  1.00  0.60           H  
ATOM   3538  HG  LEU A 220      10.056 -24.561 -13.616  1.00  0.60           H  
ATOM   3539 1HD1 LEU A 220       8.205 -25.949 -13.996  1.00  0.60           H  
ATOM   3540 2HD1 LEU A 220       9.589 -26.580 -14.811  1.00  0.60           H  
ATOM   3541 3HD1 LEU A 220       9.050 -27.365 -13.345  1.00  0.60           H  
ATOM   3542 1HD2 LEU A 220       8.298 -24.879 -11.896  1.00  0.60           H  
ATOM   3543 2HD2 LEU A 220       9.216 -26.245 -11.220  1.00  0.60           H  
ATOM   3544 3HD2 LEU A 220       9.861 -24.623 -11.138  1.00  0.60           H  
ATOM   3545  N   VAL A 221      11.443 -25.258 -16.099  1.00  0.59           N  
ATOM   3546  CA  VAL A 221      11.070 -24.179 -16.985  1.00  0.59           C  
ATOM   3547  C   VAL A 221       9.599 -23.909 -16.755  1.00  0.59           C  
ATOM   3548  O   VAL A 221       8.800 -24.846 -16.730  1.00  0.59           O  
ATOM   3549  CB  VAL A 221      11.308 -24.524 -18.458  1.00  0.59           C  
ATOM   3550  CG1 VAL A 221      10.824 -23.360 -19.366  1.00  0.59           C  
ATOM   3551  CG2 VAL A 221      12.776 -24.747 -18.676  1.00  0.59           C  
ATOM   3552  H   VAL A 221      11.089 -26.200 -16.280  1.00  0.59           H  
ATOM   3553  HA  VAL A 221      11.648 -23.300 -16.736  1.00  0.59           H  
ATOM   3554  HB  VAL A 221      10.746 -25.425 -18.716  1.00  0.59           H  
ATOM   3555 1HG1 VAL A 221      11.003 -23.610 -20.410  1.00  0.59           H  
ATOM   3556 2HG1 VAL A 221       9.758 -23.189 -19.217  1.00  0.59           H  
ATOM   3557 3HG1 VAL A 221      11.376 -22.450 -19.111  1.00  0.59           H  
ATOM   3558 1HG2 VAL A 221      12.942 -24.996 -19.707  1.00  0.59           H  
ATOM   3559 2HG2 VAL A 221      13.324 -23.853 -18.425  1.00  0.59           H  
ATOM   3560 3HG2 VAL A 221      13.104 -25.547 -18.057  1.00  0.59           H  
ATOM   3561  N   ALA A 222       9.248 -22.653 -16.553  1.00  0.60           N  
ATOM   3562  CA  ALA A 222       7.849 -22.338 -16.328  1.00  0.60           C  
ATOM   3563  C   ALA A 222       7.332 -21.340 -17.335  1.00  0.60           C  
ATOM   3564  O   ALA A 222       8.076 -20.496 -17.818  1.00  0.60           O  
ATOM   3565  CB  ALA A 222       7.640 -21.776 -14.929  1.00  0.60           C  
ATOM   3566  H   ALA A 222       9.970 -21.930 -16.553  1.00  0.60           H  
ATOM   3567  HA  ALA A 222       7.277 -23.250 -16.433  1.00  0.60           H  
ATOM   3568 1HB  ALA A 222       6.578 -21.572 -14.779  1.00  0.60           H  
ATOM   3569 2HB  ALA A 222       7.976 -22.510 -14.195  1.00  0.60           H  
ATOM   3570 3HB  ALA A 222       8.207 -20.856 -14.815  1.00  0.60           H  
ATOM   3571  N   GLN A 223       6.046 -21.425 -17.626  1.00  0.63           N  
ATOM   3572  CA  GLN A 223       5.382 -20.394 -18.415  1.00  0.63           C  
ATOM   3573  C   GLN A 223       4.133 -19.947 -17.726  1.00  0.63           C  
ATOM   3574  O   GLN A 223       3.164 -20.704 -17.641  1.00  0.63           O  
ATOM   3575  CB  GLN A 223       4.959 -20.839 -19.813  1.00  0.63           C  
ATOM   3576  CG  GLN A 223       4.181 -19.678 -20.538  1.00  0.63           C  
ATOM   3577  CD  GLN A 223       3.730 -19.955 -21.953  1.00  0.63           C  
ATOM   3578  OE1 GLN A 223       3.452 -21.097 -22.321  1.00  0.63           O  
ATOM   3579  NE2 GLN A 223       3.659 -18.885 -22.758  1.00  0.63           N  
ATOM   3580  H   GLN A 223       5.512 -22.207 -17.243  1.00  0.63           H  
ATOM   3581  HA  GLN A 223       6.043 -19.532 -18.510  1.00  0.63           H  
ATOM   3582 1HB  GLN A 223       5.834 -21.112 -20.403  1.00  0.63           H  
ATOM   3583 2HB  GLN A 223       4.309 -21.686 -19.742  1.00  0.63           H  
ATOM   3584 1HG  GLN A 223       3.280 -19.469 -19.954  1.00  0.63           H  
ATOM   3585 2HG  GLN A 223       4.802 -18.785 -20.550  1.00  0.63           H  
ATOM   3586 1HE2 GLN A 223       3.371 -18.968 -23.744  1.00  0.63           H  
ATOM   3587 2HE2 GLN A 223       3.877 -17.979 -22.385  1.00  0.63           H  
ATOM   3588  N   ILE A 224       4.128 -18.712 -17.268  1.00  0.67           N  
ATOM   3589  CA  ILE A 224       2.945 -18.213 -16.613  1.00  0.67           C  
ATOM   3590  C   ILE A 224       2.229 -17.244 -17.531  1.00  0.67           C  
ATOM   3591  O   ILE A 224       2.816 -16.229 -17.922  1.00  0.67           O  
ATOM   3592  CB  ILE A 224       3.265 -17.471 -15.333  1.00  0.67           C  
ATOM   3593  CG1 ILE A 224       4.130 -18.325 -14.380  1.00  0.67           C  
ATOM   3594  CG2 ILE A 224       1.946 -17.082 -14.703  1.00  0.67           C  
ATOM   3595  CD1 ILE A 224       3.532 -19.614 -13.959  1.00  0.67           C  
ATOM   3596  H   ILE A 224       4.948 -18.132 -17.364  1.00  0.67           H  
ATOM   3597  HA  ILE A 224       2.289 -19.040 -16.387  1.00  0.67           H  
ATOM   3598  HB  ILE A 224       3.827 -16.569 -15.567  1.00  0.67           H  
ATOM   3599 1HG1 ILE A 224       5.087 -18.533 -14.864  1.00  0.67           H  
ATOM   3600 2HG1 ILE A 224       4.307 -17.754 -13.496  1.00  0.67           H  
ATOM   3601 1HG2 ILE A 224       2.119 -16.522 -13.821  1.00  0.67           H  
ATOM   3602 2HG2 ILE A 224       1.380 -16.468 -15.398  1.00  0.67           H  
ATOM   3603 3HG2 ILE A 224       1.372 -17.983 -14.468  1.00  0.67           H  
ATOM   3604 1HD1 ILE A 224       4.212 -20.132 -13.284  1.00  0.67           H  
ATOM   3605 2HD1 ILE A 224       2.587 -19.420 -13.446  1.00  0.67           H  
ATOM   3606 3HD1 ILE A 224       3.356 -20.229 -14.839  1.00  0.67           H  
ATOM   3607  N   SER A 225       1.008 -17.580 -17.920  1.00  0.72           N  
ATOM   3608  CA  SER A 225       0.252 -16.725 -18.826  1.00  0.72           C  
ATOM   3609  C   SER A 225      -1.203 -17.164 -18.920  1.00  0.72           C  
ATOM   3610  O   SER A 225      -1.535 -18.300 -18.603  1.00  0.72           O  
ATOM   3611  CB  SER A 225       0.859 -16.763 -20.215  1.00  0.72           C  
ATOM   3612  OG  SER A 225       0.649 -18.013 -20.806  1.00  0.72           O  
ATOM   3613  H   SER A 225       0.604 -18.439 -17.539  1.00  0.72           H  
ATOM   3614  HA  SER A 225       0.284 -15.704 -18.446  1.00  0.72           H  
ATOM   3615 1HB  SER A 225       0.403 -15.996 -20.824  1.00  0.72           H  
ATOM   3616 2HB  SER A 225       1.925 -16.555 -20.179  1.00  0.72           H  
ATOM   3617  HG  SER A 225      -0.296 -18.040 -21.025  1.00  0.72           H  
ATOM   3618  N   ARG A 226      -2.063 -16.302 -19.436  1.00  0.78           N  
ATOM   3619  CA  ARG A 226      -3.435 -16.716 -19.733  1.00  0.78           C  
ATOM   3620  C   ARG A 226      -3.360 -17.717 -20.882  1.00  0.78           C  
ATOM   3621  O   ARG A 226      -2.622 -17.485 -21.842  1.00  0.78           O  
ATOM   3622  CB  ARG A 226      -4.291 -15.516 -20.107  1.00  0.78           C  
ATOM   3623  CG  ARG A 226      -5.790 -15.787 -20.294  1.00  0.78           C  
ATOM   3624  CD  ARG A 226      -6.556 -14.502 -20.501  1.00  0.78           C  
ATOM   3625  NE  ARG A 226      -6.160 -13.839 -21.731  1.00  0.78           N  
ATOM   3626  CZ  ARG A 226      -6.691 -14.078 -22.950  1.00  0.78           C  
ATOM   3627  NH1 ARG A 226      -7.697 -14.934 -23.086  1.00  0.78           N  
ATOM   3628  NH2 ARG A 226      -6.189 -13.453 -23.999  1.00  0.78           N  
ATOM   3629  H   ARG A 226      -1.763 -15.362 -19.649  1.00  0.78           H  
ATOM   3630  HA  ARG A 226      -3.867 -17.211 -18.860  1.00  0.78           H  
ATOM   3631 1HB  ARG A 226      -4.192 -14.750 -19.340  1.00  0.78           H  
ATOM   3632 2HB  ARG A 226      -3.922 -15.091 -21.040  1.00  0.78           H  
ATOM   3633 1HG  ARG A 226      -5.944 -16.437 -21.158  1.00  0.78           H  
ATOM   3634 2HG  ARG A 226      -6.171 -16.277 -19.398  1.00  0.78           H  
ATOM   3635 1HD  ARG A 226      -7.623 -14.716 -20.557  1.00  0.78           H  
ATOM   3636 2HD  ARG A 226      -6.365 -13.823 -19.671  1.00  0.78           H  
ATOM   3637  HE  ARG A 226      -5.393 -13.182 -21.680  1.00  0.78           H  
ATOM   3638 1HH1 ARG A 226      -8.067 -15.405 -22.285  1.00  0.78           H  
ATOM   3639 2HH1 ARG A 226      -8.147 -15.101 -24.008  1.00  0.78           H  
ATOM   3640 1HH2 ARG A 226      -5.424 -12.810 -23.888  1.00  0.78           H  
ATOM   3641 2HH2 ARG A 226      -6.527 -13.683 -24.941  1.00  0.78           H  
ATOM   3642  N   PHE A 227      -4.111 -18.812 -20.839  1.00  0.83           N  
ATOM   3643  CA  PHE A 227      -3.967 -19.795 -21.925  1.00  0.83           C  
ATOM   3644  C   PHE A 227      -4.641 -19.434 -23.255  1.00  0.83           C  
ATOM   3645  O   PHE A 227      -5.613 -20.062 -23.649  1.00  0.83           O  
ATOM   3646  CB  PHE A 227      -4.482 -21.183 -21.496  1.00  0.83           C  
ATOM   3647  CG  PHE A 227      -3.603 -21.964 -20.492  1.00  0.83           C  
ATOM   3648  CD1 PHE A 227      -3.840 -21.942 -19.114  1.00  0.83           C  
ATOM   3649  CD2 PHE A 227      -2.543 -22.756 -20.962  1.00  0.83           C  
ATOM   3650  CE1 PHE A 227      -3.035 -22.684 -18.242  1.00  0.83           C  
ATOM   3651  CE2 PHE A 227      -1.744 -23.490 -20.088  1.00  0.83           C  
ATOM   3652  CZ  PHE A 227      -1.993 -23.452 -18.725  1.00  0.83           C  
ATOM   3653  H   PHE A 227      -4.739 -18.975 -20.045  1.00  0.83           H  
ATOM   3654  HA  PHE A 227      -2.900 -19.899 -22.126  1.00  0.83           H  
ATOM   3655 1HB  PHE A 227      -5.472 -21.067 -21.048  1.00  0.83           H  
ATOM   3656 2HB  PHE A 227      -4.609 -21.805 -22.382  1.00  0.83           H  
ATOM   3657  HD1 PHE A 227      -4.663 -21.338 -18.717  1.00  0.83           H  
ATOM   3658  HD2 PHE A 227      -2.350 -22.790 -22.033  1.00  0.83           H  
ATOM   3659  HE1 PHE A 227      -3.231 -22.657 -17.171  1.00  0.83           H  
ATOM   3660  HE2 PHE A 227      -0.927 -24.095 -20.476  1.00  0.83           H  
ATOM   3661  HZ  PHE A 227      -1.374 -24.024 -18.031  1.00  0.83           H  
ATOM   3662  N   ASP A 228      -4.117 -18.412 -23.938  1.00  0.86           N  
ATOM   3663  CA  ASP A 228      -4.610 -18.021 -25.269  1.00  0.86           C  
ATOM   3664  C   ASP A 228      -3.672 -18.550 -26.362  1.00  0.86           C  
ATOM   3665  O   ASP A 228      -2.530 -18.937 -26.110  1.00  0.86           O  
ATOM   3666  CB  ASP A 228      -4.794 -16.488 -25.387  1.00  0.86           C  
ATOM   3667  CG  ASP A 228      -5.804 -15.984 -26.584  1.00  0.86           C  
ATOM   3668  OD1 ASP A 228      -6.028 -16.740 -27.515  1.00  0.86           O  
ATOM   3669  OD2 ASP A 228      -6.315 -14.863 -26.517  1.00  0.86           O  
ATOM   3670  H   ASP A 228      -3.339 -17.926 -23.501  1.00  0.86           H  
ATOM   3671  HA  ASP A 228      -5.589 -18.480 -25.421  1.00  0.86           H  
ATOM   3672 1HB  ASP A 228      -5.171 -16.118 -24.440  1.00  0.86           H  
ATOM   3673 2HB  ASP A 228      -3.819 -16.026 -25.542  1.00  0.86           H  
ATOM   3674  N   ARG A 229      -4.132 -18.490 -27.601  1.00  0.86           N  
ATOM   3675  CA  ARG A 229      -3.386 -18.949 -28.770  1.00  0.86           C  
ATOM   3676  C   ARG A 229      -2.116 -18.139 -28.975  1.00  0.86           C  
ATOM   3677  O   ARG A 229      -1.060 -18.661 -29.341  1.00  0.86           O  
ATOM   3678  CB  ARG A 229      -4.261 -18.835 -30.007  1.00  0.86           C  
ATOM   3679  CG  ARG A 229      -5.426 -19.800 -30.025  1.00  0.86           C  
ATOM   3680  CD  ARG A 229      -6.233 -19.726 -31.249  1.00  0.86           C  
ATOM   3681  NE  ARG A 229      -7.431 -20.572 -31.160  1.00  0.86           N  
ATOM   3682  CZ  ARG A 229      -7.474 -21.905 -31.379  1.00  0.86           C  
ATOM   3683  NH1 ARG A 229      -6.392 -22.593 -31.674  1.00  0.86           N  
ATOM   3684  NH2 ARG A 229      -8.636 -22.513 -31.289  1.00  0.86           N  
ATOM   3685  H   ARG A 229      -5.061 -18.102 -27.732  1.00  0.86           H  
ATOM   3686  HA  ARG A 229      -3.118 -19.995 -28.617  1.00  0.86           H  
ATOM   3687 1HB  ARG A 229      -4.669 -17.823 -30.066  1.00  0.86           H  
ATOM   3688 2HB  ARG A 229      -3.662 -19.004 -30.899  1.00  0.86           H  
ATOM   3689 1HG  ARG A 229      -5.058 -20.818 -29.915  1.00  0.86           H  
ATOM   3690 2HG  ARG A 229      -6.088 -19.548 -29.200  1.00  0.86           H  
ATOM   3691 1HD  ARG A 229      -6.555 -18.697 -31.408  1.00  0.86           H  
ATOM   3692 2HD  ARG A 229      -5.642 -20.058 -32.101  1.00  0.86           H  
ATOM   3693  HE  ARG A 229      -8.332 -20.128 -30.911  1.00  0.86           H  
ATOM   3694 1HH1 ARG A 229      -5.498 -22.135 -31.737  1.00  0.86           H  
ATOM   3695 2HH1 ARG A 229      -6.454 -23.619 -31.782  1.00  0.86           H  
ATOM   3696 1HH2 ARG A 229      -9.468 -21.946 -31.051  1.00  0.86           H  
ATOM   3697 2HH2 ARG A 229      -8.698 -23.505 -31.489  1.00  0.86           H  
ATOM   3698  N   PHE A 230      -2.202 -16.864 -28.632  1.00  0.82           N  
ATOM   3699  CA  PHE A 230      -1.115 -15.922 -28.808  1.00  0.82           C  
ATOM   3700  C   PHE A 230       0.016 -16.137 -27.821  1.00  0.82           C  
ATOM   3701  O   PHE A 230       1.061 -15.499 -27.927  1.00  0.82           O  
ATOM   3702  CB  PHE A 230      -1.637 -14.492 -28.669  1.00  0.82           C  
ATOM   3703  CG  PHE A 230      -2.433 -14.002 -29.855  1.00  0.82           C  
ATOM   3704  CD1 PHE A 230      -3.822 -13.996 -29.831  1.00  0.82           C  
ATOM   3705  CD2 PHE A 230      -1.788 -13.524 -30.993  1.00  0.82           C  
ATOM   3706  CE1 PHE A 230      -4.545 -13.530 -30.919  1.00  0.82           C  
ATOM   3707  CE2 PHE A 230      -2.508 -13.056 -32.080  1.00  0.82           C  
ATOM   3708  CZ  PHE A 230      -3.891 -13.059 -32.041  1.00  0.82           C  
ATOM   3709  H   PHE A 230      -3.092 -16.527 -28.286  1.00  0.82           H  
ATOM   3710  HA  PHE A 230      -0.718 -16.047 -29.813  1.00  0.82           H  
ATOM   3711 1HB  PHE A 230      -2.273 -14.427 -27.784  1.00  0.82           H  
ATOM   3712 2HB  PHE A 230      -0.798 -13.812 -28.520  1.00  0.82           H  
ATOM   3713  HD1 PHE A 230      -4.350 -14.363 -28.943  1.00  0.82           H  
ATOM   3714  HD2 PHE A 230      -0.706 -13.515 -31.022  1.00  0.82           H  
ATOM   3715  HE1 PHE A 230      -5.634 -13.533 -30.882  1.00  0.82           H  
ATOM   3716  HE2 PHE A 230      -1.989 -12.683 -32.964  1.00  0.82           H  
ATOM   3717  HZ  PHE A 230      -4.464 -12.691 -32.893  1.00  0.82           H  
ATOM   3718  N   LYS A 231      -0.170 -17.014 -26.832  1.00  0.77           N  
ATOM   3719  CA  LYS A 231       0.893 -17.269 -25.876  1.00  0.77           C  
ATOM   3720  C   LYS A 231       1.733 -18.480 -26.287  1.00  0.77           C  
ATOM   3721  O   LYS A 231       2.733 -18.810 -25.638  1.00  0.77           O  
ATOM   3722  CB  LYS A 231       0.305 -17.455 -24.491  1.00  0.77           C  
ATOM   3723  CG  LYS A 231      -0.461 -16.252 -23.974  1.00  0.77           C  
ATOM   3724  CD  LYS A 231       0.412 -15.022 -23.854  1.00  0.77           C  
ATOM   3725  CE  LYS A 231      -0.348 -13.886 -23.169  1.00  0.77           C  
ATOM   3726  NZ  LYS A 231       0.472 -12.659 -23.062  1.00  0.77           N  
ATOM   3727  H   LYS A 231      -1.038 -17.544 -26.740  1.00  0.77           H  
ATOM   3728  HA  LYS A 231       1.549 -16.404 -25.843  1.00  0.77           H  
ATOM   3729 1HB  LYS A 231      -0.391 -18.297 -24.501  1.00  0.77           H  
ATOM   3730 2HB  LYS A 231       1.093 -17.691 -23.777  1.00  0.77           H  
ATOM   3731 1HG  LYS A 231      -1.306 -16.044 -24.628  1.00  0.77           H  
ATOM   3732 2HG  LYS A 231      -0.832 -16.476 -22.994  1.00  0.77           H  
ATOM   3733 1HD  LYS A 231       1.308 -15.257 -23.275  1.00  0.77           H  
ATOM   3734 2HD  LYS A 231       0.721 -14.691 -24.848  1.00  0.77           H  
ATOM   3735 1HE  LYS A 231      -1.252 -13.663 -23.734  1.00  0.77           H  
ATOM   3736 2HE  LYS A 231      -0.631 -14.208 -22.168  1.00  0.77           H  
ATOM   3737 1HZ  LYS A 231      -0.033 -11.921 -22.603  1.00  0.77           H  
ATOM   3738 2HZ  LYS A 231       1.322 -12.853 -22.535  1.00  0.77           H  
ATOM   3739 3HZ  LYS A 231       0.735 -12.333 -23.989  1.00  0.77           H  
ATOM   3740  N   ASP A 232       1.271 -19.185 -27.329  1.00  0.71           N  
ATOM   3741  CA  ASP A 232       1.909 -20.395 -27.838  1.00  0.71           C  
ATOM   3742  C   ASP A 232       2.425 -21.414 -26.813  1.00  0.71           C  
ATOM   3743  O   ASP A 232       3.560 -21.883 -26.957  1.00  0.71           O  
ATOM   3744  CB  ASP A 232       3.053 -20.039 -28.770  1.00  0.71           C  
ATOM   3745  CG  ASP A 232       3.582 -21.250 -29.464  1.00  0.71           C  
ATOM   3746  OD1 ASP A 232       2.852 -22.225 -29.544  1.00  0.71           O  
ATOM   3747  OD2 ASP A 232       4.735 -21.247 -29.896  1.00  0.71           O  
ATOM   3748  H   ASP A 232       0.448 -18.855 -27.836  1.00  0.71           H  
ATOM   3749  HA  ASP A 232       1.167 -20.899 -28.457  1.00  0.71           H  
ATOM   3750 1HB  ASP A 232       2.734 -19.290 -29.501  1.00  0.71           H  
ATOM   3751 2HB  ASP A 232       3.851 -19.620 -28.187  1.00  0.71           H  
ATOM   3752  N   PRO A 233       1.586 -21.902 -25.879  1.00  0.65           N  
ATOM   3753  CA  PRO A 233       1.944 -22.884 -24.869  1.00  0.65           C  
ATOM   3754  C   PRO A 233       2.360 -24.223 -25.490  1.00  0.65           C  
ATOM   3755  O   PRO A 233       3.083 -25.011 -24.880  1.00  0.65           O  
ATOM   3756  CB  PRO A 233       0.655 -22.993 -24.059  1.00  0.65           C  
ATOM   3757  CG  PRO A 233      -0.454 -22.525 -25.013  1.00  0.65           C  
ATOM   3758  CD  PRO A 233       0.172 -21.464 -25.827  1.00  0.65           C  
ATOM   3759  HA  PRO A 233       2.757 -22.477 -24.256  1.00  0.65           H  
ATOM   3760 1HB  PRO A 233       0.539 -24.020 -23.708  1.00  0.65           H  
ATOM   3761 2HB  PRO A 233       0.739 -22.362 -23.159  1.00  0.65           H  
ATOM   3762 1HG  PRO A 233      -0.804 -23.344 -25.647  1.00  0.65           H  
ATOM   3763 2HG  PRO A 233      -1.327 -22.165 -24.446  1.00  0.65           H  
ATOM   3764 1HD  PRO A 233      -0.297 -21.432 -26.817  1.00  0.65           H  
ATOM   3765 2HD  PRO A 233       0.079 -20.520 -25.292  1.00  0.65           H  
ATOM   3766  N   ILE A 234       1.930 -24.477 -26.721  1.00  0.61           N  
ATOM   3767  CA  ILE A 234       2.306 -25.710 -27.381  1.00  0.61           C  
ATOM   3768  C   ILE A 234       3.736 -25.613 -27.883  1.00  0.61           C  
ATOM   3769  O   ILE A 234       4.511 -26.553 -27.705  1.00  0.61           O  
ATOM   3770  CB  ILE A 234       1.304 -26.106 -28.451  1.00  0.61           C  
ATOM   3771  CG1 ILE A 234      -0.001 -26.415 -27.712  1.00  0.61           C  
ATOM   3772  CG2 ILE A 234       1.819 -27.325 -29.208  1.00  0.61           C  
ATOM   3773  CD1 ILE A 234      -1.181 -26.594 -28.557  1.00  0.61           C  
ATOM   3774  H   ILE A 234       1.349 -23.814 -27.212  1.00  0.61           H  
ATOM   3775  HA  ILE A 234       2.277 -26.508 -26.641  1.00  0.61           H  
ATOM   3776  HB  ILE A 234       1.131 -25.274 -29.136  1.00  0.61           H  
ATOM   3777 1HG1 ILE A 234       0.140 -27.322 -27.126  1.00  0.61           H  
ATOM   3778 2HG1 ILE A 234      -0.206 -25.594 -27.029  1.00  0.61           H  
ATOM   3779 1HG2 ILE A 234       1.086 -27.626 -29.955  1.00  0.61           H  
ATOM   3780 2HG2 ILE A 234       2.759 -27.074 -29.701  1.00  0.61           H  
ATOM   3781 3HG2 ILE A 234       1.985 -28.145 -28.508  1.00  0.61           H  
ATOM   3782 1HD1 ILE A 234      -2.016 -26.794 -27.912  1.00  0.61           H  
ATOM   3783 2HD1 ILE A 234      -1.373 -25.688 -29.133  1.00  0.61           H  
ATOM   3784 3HD1 ILE A 234      -1.030 -27.432 -29.235  1.00  0.61           H  
ATOM   3785  N   GLY A 235       4.115 -24.482 -28.491  1.00  0.58           N  
ATOM   3786  CA  GLY A 235       5.502 -24.296 -28.885  1.00  0.58           C  
ATOM   3787  C   GLY A 235       6.387 -24.390 -27.646  1.00  0.58           C  
ATOM   3788  O   GLY A 235       7.503 -24.897 -27.723  1.00  0.58           O  
ATOM   3789  H   GLY A 235       3.466 -23.713 -28.688  1.00  0.58           H  
ATOM   3790 1HA  GLY A 235       5.782 -25.053 -29.613  1.00  0.58           H  
ATOM   3791 2HA  GLY A 235       5.626 -23.328 -29.358  1.00  0.58           H  
ATOM   3792  N   VAL A 236       5.875 -23.934 -26.490  1.00  0.56           N  
ATOM   3793  CA  VAL A 236       6.606 -24.057 -25.230  1.00  0.56           C  
ATOM   3794  C   VAL A 236       6.829 -25.535 -24.895  1.00  0.56           C  
ATOM   3795  O   VAL A 236       7.942 -25.929 -24.539  1.00  0.56           O  
ATOM   3796  CB  VAL A 236       5.878 -23.309 -24.111  1.00  0.56           C  
ATOM   3797  CG1 VAL A 236       6.478 -23.613 -22.780  1.00  0.56           C  
ATOM   3798  CG2 VAL A 236       5.984 -21.835 -24.408  1.00  0.56           C  
ATOM   3799  H   VAL A 236       4.962 -23.466 -26.511  1.00  0.56           H  
ATOM   3800  HA  VAL A 236       7.579 -23.584 -25.354  1.00  0.56           H  
ATOM   3801  HB  VAL A 236       4.855 -23.610 -24.072  1.00  0.56           H  
ATOM   3802 1HG1 VAL A 236       5.943 -23.055 -22.015  1.00  0.56           H  
ATOM   3803 2HG1 VAL A 236       6.399 -24.677 -22.590  1.00  0.56           H  
ATOM   3804 3HG1 VAL A 236       7.476 -23.339 -22.760  1.00  0.56           H  
ATOM   3805 1HG2 VAL A 236       5.494 -21.270 -23.651  1.00  0.56           H  
ATOM   3806 2HG2 VAL A 236       7.022 -21.560 -24.441  1.00  0.56           H  
ATOM   3807 3HG2 VAL A 236       5.518 -21.629 -25.372  1.00  0.56           H  
ATOM   3808  N   ILE A 237       5.794 -26.364 -25.070  1.00  0.55           N  
ATOM   3809  CA  ILE A 237       5.954 -27.807 -24.892  1.00  0.55           C  
ATOM   3810  C   ILE A 237       6.972 -28.372 -25.882  1.00  0.55           C  
ATOM   3811  O   ILE A 237       7.817 -29.192 -25.512  1.00  0.55           O  
ATOM   3812  CB  ILE A 237       4.608 -28.559 -25.002  1.00  0.55           C  
ATOM   3813  CG1 ILE A 237       3.764 -28.228 -23.774  1.00  0.55           C  
ATOM   3814  CG2 ILE A 237       4.844 -30.053 -25.177  1.00  0.55           C  
ATOM   3815  CD1 ILE A 237       2.324 -28.671 -23.852  1.00  0.55           C  
ATOM   3816  H   ILE A 237       4.881 -25.980 -25.314  1.00  0.55           H  
ATOM   3817  HA  ILE A 237       6.333 -27.985 -23.896  1.00  0.55           H  
ATOM   3818  HB  ILE A 237       4.060 -28.194 -25.863  1.00  0.55           H  
ATOM   3819 1HG1 ILE A 237       4.212 -28.704 -22.914  1.00  0.55           H  
ATOM   3820 2HG1 ILE A 237       3.794 -27.153 -23.630  1.00  0.55           H  
ATOM   3821 1HG2 ILE A 237       3.886 -30.572 -25.259  1.00  0.55           H  
ATOM   3822 2HG2 ILE A 237       5.424 -30.221 -26.085  1.00  0.55           H  
ATOM   3823 3HG2 ILE A 237       5.391 -30.430 -24.337  1.00  0.55           H  
ATOM   3824 1HD1 ILE A 237       1.807 -28.402 -22.935  1.00  0.55           H  
ATOM   3825 2HD1 ILE A 237       1.841 -28.180 -24.699  1.00  0.55           H  
ATOM   3826 3HD1 ILE A 237       2.285 -29.749 -23.982  1.00  0.55           H  
ATOM   3827  N   ASN A 238       6.916 -27.949 -27.134  1.00  0.55           N  
ATOM   3828  CA  ASN A 238       7.885 -28.451 -28.095  1.00  0.55           C  
ATOM   3829  C   ASN A 238       9.317 -28.011 -27.718  1.00  0.55           C  
ATOM   3830  O   ASN A 238      10.254 -28.812 -27.799  1.00  0.55           O  
ATOM   3831  CB  ASN A 238       7.494 -28.001 -29.480  1.00  0.55           C  
ATOM   3832  CG  ASN A 238       6.264 -28.712 -29.970  1.00  0.55           C  
ATOM   3833  OD1 ASN A 238       5.917 -29.796 -29.480  1.00  0.55           O  
ATOM   3834  ND2 ASN A 238       5.592 -28.121 -30.923  1.00  0.55           N  
ATOM   3835  H   ASN A 238       6.191 -27.288 -27.411  1.00  0.55           H  
ATOM   3836  HA  ASN A 238       7.863 -29.540 -28.067  1.00  0.55           H  
ATOM   3837 1HB  ASN A 238       7.306 -26.930 -29.472  1.00  0.55           H  
ATOM   3838 2HB  ASN A 238       8.315 -28.183 -30.173  1.00  0.55           H  
ATOM   3839 1HD2 ASN A 238       4.761 -28.541 -31.285  1.00  0.55           H  
ATOM   3840 2HD2 ASN A 238       5.907 -27.246 -31.286  1.00  0.55           H  
ATOM   3841  N   ALA A 239       9.473 -26.758 -27.251  1.00  0.55           N  
ATOM   3842  CA  ALA A 239      10.775 -26.217 -26.846  1.00  0.55           C  
ATOM   3843  C   ALA A 239      11.340 -27.037 -25.710  1.00  0.55           C  
ATOM   3844  O   ALA A 239      12.524 -27.389 -25.681  1.00  0.55           O  
ATOM   3845  CB  ALA A 239      10.622 -24.779 -26.389  1.00  0.55           C  
ATOM   3846  H   ALA A 239       8.666 -26.149 -27.210  1.00  0.55           H  
ATOM   3847  HA  ALA A 239      11.453 -26.267 -27.694  1.00  0.55           H  
ATOM   3848 1HB  ALA A 239      11.594 -24.393 -26.098  1.00  0.55           H  
ATOM   3849 2HB  ALA A 239      10.216 -24.190 -27.206  1.00  0.55           H  
ATOM   3850 3HB  ALA A 239       9.946 -24.735 -25.543  1.00  0.55           H  
ATOM   3851  N   TYR A 240      10.450 -27.390 -24.802  1.00  0.56           N  
ATOM   3852  CA  TYR A 240      10.739 -28.238 -23.679  1.00  0.56           C  
ATOM   3853  C   TYR A 240      11.231 -29.604 -24.093  1.00  0.56           C  
ATOM   3854  O   TYR A 240      12.246 -30.072 -23.581  1.00  0.56           O  
ATOM   3855  CB  TYR A 240       9.520 -28.344 -22.811  1.00  0.56           C  
ATOM   3856  CG  TYR A 240       9.603 -29.409 -21.889  1.00  0.56           C  
ATOM   3857  CD1 TYR A 240      10.355 -29.312 -20.769  1.00  0.56           C  
ATOM   3858  CD2 TYR A 240       8.886 -30.540 -22.172  1.00  0.56           C  
ATOM   3859  CE1 TYR A 240      10.385 -30.356 -19.927  1.00  0.56           C  
ATOM   3860  CE2 TYR A 240       8.929 -31.583 -21.333  1.00  0.56           C  
ATOM   3861  CZ  TYR A 240       9.669 -31.494 -20.216  1.00  0.56           C  
ATOM   3862  OH  TYR A 240       9.699 -32.532 -19.383  1.00  0.56           O  
ATOM   3863  H   TYR A 240       9.500 -27.029 -24.884  1.00  0.56           H  
ATOM   3864  HA  TYR A 240      11.530 -27.769 -23.099  1.00  0.56           H  
ATOM   3865 1HB  TYR A 240       9.401 -27.413 -22.258  1.00  0.56           H  
ATOM   3866 2HB  TYR A 240       8.650 -28.478 -23.408  1.00  0.56           H  
ATOM   3867  HD1 TYR A 240      10.916 -28.406 -20.549  1.00  0.56           H  
ATOM   3868  HD2 TYR A 240       8.285 -30.588 -23.082  1.00  0.56           H  
ATOM   3869  HE1 TYR A 240      10.962 -30.285 -19.040  1.00  0.56           H  
ATOM   3870  HE2 TYR A 240       8.366 -32.492 -21.551  1.00  0.56           H  
ATOM   3871  HH  TYR A 240      10.298 -32.342 -18.644  1.00  0.56           H  
ATOM   3872  N   ARG A 241      10.509 -30.266 -25.000  1.00  0.56           N  
ATOM   3873  CA  ARG A 241      10.905 -31.596 -25.434  1.00  0.56           C  
ATOM   3874  C   ARG A 241      12.293 -31.549 -26.078  1.00  0.56           C  
ATOM   3875  O   ARG A 241      13.146 -32.421 -25.845  1.00  0.56           O  
ATOM   3876  CB  ARG A 241       9.891 -32.122 -26.440  1.00  0.56           C  
ATOM   3877  CG  ARG A 241       8.535 -32.492 -25.859  1.00  0.56           C  
ATOM   3878  CD  ARG A 241       7.591 -32.824 -26.941  1.00  0.56           C  
ATOM   3879  NE  ARG A 241       6.299 -33.219 -26.452  1.00  0.56           N  
ATOM   3880  CZ  ARG A 241       5.206 -33.302 -27.220  1.00  0.56           C  
ATOM   3881  NH1 ARG A 241       5.280 -32.992 -28.497  1.00  0.56           N  
ATOM   3882  NH2 ARG A 241       4.064 -33.691 -26.699  1.00  0.56           N  
ATOM   3883  H   ARG A 241       9.663 -29.834 -25.375  1.00  0.56           H  
ATOM   3884  HA  ARG A 241      10.933 -32.253 -24.568  1.00  0.56           H  
ATOM   3885 1HB  ARG A 241       9.717 -31.360 -27.199  1.00  0.56           H  
ATOM   3886 2HB  ARG A 241      10.293 -32.998 -26.942  1.00  0.56           H  
ATOM   3887 1HG  ARG A 241       8.635 -33.355 -25.203  1.00  0.56           H  
ATOM   3888 2HG  ARG A 241       8.135 -31.654 -25.294  1.00  0.56           H  
ATOM   3889 1HD  ARG A 241       7.454 -31.944 -27.572  1.00  0.56           H  
ATOM   3890 2HD  ARG A 241       7.993 -33.638 -27.540  1.00  0.56           H  
ATOM   3891  HE  ARG A 241       6.210 -33.462 -25.473  1.00  0.56           H  
ATOM   3892 1HH1 ARG A 241       6.161 -32.686 -28.892  1.00  0.56           H  
ATOM   3893 2HH1 ARG A 241       4.460 -33.051 -29.079  1.00  0.56           H  
ATOM   3894 1HH2 ARG A 241       4.004 -33.930 -25.714  1.00  0.56           H  
ATOM   3895 2HH2 ARG A 241       3.233 -33.756 -27.280  1.00  0.56           H  
ATOM   3896  N   LEU A 242      12.547 -30.499 -26.849  1.00  0.57           N  
ATOM   3897  CA  LEU A 242      13.853 -30.368 -27.458  1.00  0.57           C  
ATOM   3898  C   LEU A 242      14.917 -30.167 -26.369  1.00  0.57           C  
ATOM   3899  O   LEU A 242      15.984 -30.774 -26.427  1.00  0.57           O  
ATOM   3900  CB  LEU A 242      13.823 -29.186 -28.421  1.00  0.57           C  
ATOM   3901  CG  LEU A 242      12.990 -29.351 -29.683  1.00  0.57           C  
ATOM   3902  CD1 LEU A 242      12.909 -28.002 -30.396  1.00  0.57           C  
ATOM   3903  CD2 LEU A 242      13.625 -30.399 -30.566  1.00  0.57           C  
ATOM   3904  H   LEU A 242      11.822 -29.805 -27.033  1.00  0.57           H  
ATOM   3905  HA  LEU A 242      14.080 -31.275 -28.008  1.00  0.57           H  
ATOM   3906 1HB  LEU A 242      13.373 -28.376 -27.889  1.00  0.57           H  
ATOM   3907 2HB  LEU A 242      14.838 -28.918 -28.700  1.00  0.57           H  
ATOM   3908  HG  LEU A 242      11.980 -29.659 -29.420  1.00  0.57           H  
ATOM   3909 1HD1 LEU A 242      12.310 -28.093 -31.301  1.00  0.57           H  
ATOM   3910 2HD1 LEU A 242      12.451 -27.265 -29.732  1.00  0.57           H  
ATOM   3911 3HD1 LEU A 242      13.911 -27.689 -30.651  1.00  0.57           H  
ATOM   3912 1HD2 LEU A 242      13.031 -30.519 -31.473  1.00  0.57           H  
ATOM   3913 2HD2 LEU A 242      14.635 -30.087 -30.831  1.00  0.57           H  
ATOM   3914 3HD2 LEU A 242      13.665 -31.348 -30.029  1.00  0.57           H  
ATOM   3915  N   ALA A 243      14.612 -29.360 -25.345  1.00  0.58           N  
ATOM   3916  CA  ALA A 243      15.538 -29.143 -24.236  1.00  0.58           C  
ATOM   3917  C   ALA A 243      15.786 -30.426 -23.440  1.00  0.58           C  
ATOM   3918  O   ALA A 243      16.929 -30.701 -23.067  1.00  0.58           O  
ATOM   3919  CB  ALA A 243      15.006 -28.071 -23.306  1.00  0.58           C  
ATOM   3920  H   ALA A 243      13.724 -28.860 -25.348  1.00  0.58           H  
ATOM   3921  HA  ALA A 243      16.487 -28.811 -24.651  1.00  0.58           H  
ATOM   3922 1HB  ALA A 243      15.721 -27.898 -22.504  1.00  0.58           H  
ATOM   3923 2HB  ALA A 243      14.859 -27.149 -23.870  1.00  0.58           H  
ATOM   3924 3HB  ALA A 243      14.061 -28.390 -22.889  1.00  0.58           H  
ATOM   3925  N   LYS A 244      14.737 -31.244 -23.252  1.00  0.60           N  
ATOM   3926  CA  LYS A 244      14.783 -32.506 -22.500  1.00  0.60           C  
ATOM   3927  C   LYS A 244      15.890 -33.400 -23.040  1.00  0.60           C  
ATOM   3928  O   LYS A 244      16.603 -34.054 -22.278  1.00  0.60           O  
ATOM   3929  CB  LYS A 244      13.450 -33.259 -22.589  1.00  0.60           C  
ATOM   3930  CG  LYS A 244      13.351 -34.493 -21.687  1.00  0.60           C  
ATOM   3931  CD  LYS A 244      12.161 -35.408 -22.073  1.00  0.60           C  
ATOM   3932  CE  LYS A 244      10.783 -34.792 -21.791  1.00  0.60           C  
ATOM   3933  NZ  LYS A 244       9.675 -35.771 -22.111  1.00  0.60           N  
ATOM   3934  H   LYS A 244      13.833 -30.941 -23.607  1.00  0.60           H  
ATOM   3935  HA  LYS A 244      14.996 -32.281 -21.454  1.00  0.60           H  
ATOM   3936 1HB  LYS A 244      12.635 -32.577 -22.326  1.00  0.60           H  
ATOM   3937 2HB  LYS A 244      13.285 -33.581 -23.613  1.00  0.60           H  
ATOM   3938 1HG  LYS A 244      14.279 -35.063 -21.753  1.00  0.60           H  
ATOM   3939 2HG  LYS A 244      13.220 -34.163 -20.654  1.00  0.60           H  
ATOM   3940 1HD  LYS A 244      12.223 -35.645 -23.136  1.00  0.60           H  
ATOM   3941 2HD  LYS A 244      12.238 -36.341 -21.511  1.00  0.60           H  
ATOM   3942 1HE  LYS A 244      10.714 -34.514 -20.741  1.00  0.60           H  
ATOM   3943 2HE  LYS A 244      10.657 -33.901 -22.403  1.00  0.60           H  
ATOM   3944 1HZ  LYS A 244       8.727 -35.379 -21.932  1.00  0.60           H  
ATOM   3945 2HZ  LYS A 244       9.723 -36.032 -23.074  1.00  0.60           H  
ATOM   3946 3HZ  LYS A 244       9.779 -36.588 -21.543  1.00  0.60           H  
ATOM   3947  N   THR A 245      16.050 -33.387 -24.365  1.00  0.62           N  
ATOM   3948  CA  THR A 245      17.084 -34.148 -25.064  1.00  0.62           C  
ATOM   3949  C   THR A 245      18.492 -33.841 -24.550  1.00  0.62           C  
ATOM   3950  O   THR A 245      19.372 -34.703 -24.593  1.00  0.62           O  
ATOM   3951  CB  THR A 245      17.060 -33.884 -26.580  1.00  0.62           C  
ATOM   3952  OG1 THR A 245      15.805 -34.319 -27.130  1.00  0.62           O  
ATOM   3953  CG2 THR A 245      18.210 -34.592 -27.264  1.00  0.62           C  
ATOM   3954  H   THR A 245      15.385 -32.836 -24.917  1.00  0.62           H  
ATOM   3955  HA  THR A 245      16.891 -35.207 -24.900  1.00  0.62           H  
ATOM   3956  HB  THR A 245      17.171 -32.827 -26.756  1.00  0.62           H  
ATOM   3957  HG1 THR A 245      15.081 -33.850 -26.683  1.00  0.62           H  
ATOM   3958 1HG2 THR A 245      18.184 -34.376 -28.331  1.00  0.62           H  
ATOM   3959 2HG2 THR A 245      19.150 -34.233 -26.844  1.00  0.62           H  
ATOM   3960 3HG2 THR A 245      18.127 -35.665 -27.107  1.00  0.62           H  
ATOM   3961  N   TYR A 246      18.725 -32.596 -24.142  1.00  0.64           N  
ATOM   3962  CA  TYR A 246      20.037 -32.161 -23.701  1.00  0.64           C  
ATOM   3963  C   TYR A 246      20.075 -31.974 -22.183  1.00  0.64           C  
ATOM   3964  O   TYR A 246      21.154 -31.936 -21.574  1.00  0.64           O  
ATOM   3965  CB  TYR A 246      20.357 -30.864 -24.394  1.00  0.64           C  
ATOM   3966  CG  TYR A 246      20.293 -31.000 -25.877  1.00  0.64           C  
ATOM   3967  CD1 TYR A 246      19.243 -30.404 -26.556  1.00  0.64           C  
ATOM   3968  CD2 TYR A 246      21.243 -31.727 -26.562  1.00  0.64           C  
ATOM   3969  CE1 TYR A 246      19.141 -30.529 -27.919  1.00  0.64           C  
ATOM   3970  CE2 TYR A 246      21.146 -31.857 -27.933  1.00  0.64           C  
ATOM   3971  CZ  TYR A 246      20.099 -31.260 -28.613  1.00  0.64           C  
ATOM   3972  OH  TYR A 246      20.001 -31.392 -29.980  1.00  0.64           O  
ATOM   3973  H   TYR A 246      17.957 -31.935 -24.096  1.00  0.64           H  
ATOM   3974  HA  TYR A 246      20.772 -32.917 -23.970  1.00  0.64           H  
ATOM   3975 1HB  TYR A 246      19.637 -30.101 -24.085  1.00  0.64           H  
ATOM   3976 2HB  TYR A 246      21.352 -30.531 -24.113  1.00  0.64           H  
ATOM   3977  HD1 TYR A 246      18.489 -29.839 -26.003  1.00  0.64           H  
ATOM   3978  HD2 TYR A 246      22.064 -32.201 -26.023  1.00  0.64           H  
ATOM   3979  HE1 TYR A 246      18.309 -30.061 -28.447  1.00  0.64           H  
ATOM   3980  HE2 TYR A 246      21.893 -32.433 -28.479  1.00  0.64           H  
ATOM   3981  HH  TYR A 246      20.718 -31.945 -30.300  1.00  0.64           H  
ATOM   3982  N   VAL A 247      18.889 -31.869 -21.581  1.00  0.65           N  
ATOM   3983  CA  VAL A 247      18.726 -31.726 -20.145  1.00  0.65           C  
ATOM   3984  C   VAL A 247      17.729 -32.758 -19.593  1.00  0.65           C  
ATOM   3985  O   VAL A 247      16.546 -32.437 -19.404  1.00  0.65           O  
ATOM   3986  CB  VAL A 247      18.189 -30.345 -19.771  1.00  0.65           C  
ATOM   3987  CG1 VAL A 247      18.160 -30.241 -18.256  1.00  0.65           C  
ATOM   3988  CG2 VAL A 247      19.025 -29.243 -20.405  1.00  0.65           C  
ATOM   3989  H   VAL A 247      18.054 -31.868 -22.159  1.00  0.65           H  
ATOM   3990  HA  VAL A 247      19.695 -31.852 -19.665  1.00  0.65           H  
ATOM   3991  HB  VAL A 247      17.160 -30.258 -20.126  1.00  0.65           H  
ATOM   3992 1HG1 VAL A 247      17.756 -29.300 -17.962  1.00  0.65           H  
ATOM   3993 2HG1 VAL A 247      17.537 -31.046 -17.848  1.00  0.65           H  
ATOM   3994 3HG1 VAL A 247      19.174 -30.337 -17.866  1.00  0.65           H  
ATOM   3995 1HG2 VAL A 247      18.624 -28.282 -20.132  1.00  0.65           H  
ATOM   3996 2HG2 VAL A 247      20.048 -29.319 -20.054  1.00  0.65           H  
ATOM   3997 3HG2 VAL A 247      19.002 -29.344 -21.490  1.00  0.65           H  
ATOM   3998  N   PRO A 248      18.169 -33.989 -19.308  1.00  0.65           N  
ATOM   3999  CA  PRO A 248      17.343 -35.066 -18.834  1.00  0.65           C  
ATOM   4000  C   PRO A 248      16.668 -34.629 -17.560  1.00  0.65           C  
ATOM   4001  O   PRO A 248      17.247 -33.883 -16.770  1.00  0.65           O  
ATOM   4002  CB  PRO A 248      18.342 -36.193 -18.582  1.00  0.65           C  
ATOM   4003  CG  PRO A 248      19.505 -35.875 -19.488  1.00  0.65           C  
ATOM   4004  CD  PRO A 248      19.583 -34.361 -19.492  1.00  0.65           C  
ATOM   4005  HA  PRO A 248      16.606 -35.331 -19.610  1.00  0.65           H  
ATOM   4006 1HB  PRO A 248      18.618 -36.215 -17.515  1.00  0.65           H  
ATOM   4007 2HB  PRO A 248      17.875 -37.162 -18.808  1.00  0.65           H  
ATOM   4008 1HG  PRO A 248      20.424 -36.346 -19.111  1.00  0.65           H  
ATOM   4009 2HG  PRO A 248      19.324 -36.285 -20.494  1.00  0.65           H  
ATOM   4010 1HD  PRO A 248      20.196 -33.989 -18.660  1.00  0.65           H  
ATOM   4011 2HD  PRO A 248      19.964 -34.060 -20.458  1.00  0.65           H  
ATOM   4012  N   GLU A 249      15.452 -35.110 -17.366  1.00  0.64           N  
ATOM   4013  CA  GLU A 249      14.606 -34.814 -16.213  1.00  0.64           C  
ATOM   4014  C   GLU A 249      14.216 -33.341 -16.073  1.00  0.64           C  
ATOM   4015  O   GLU A 249      13.761 -32.915 -15.016  1.00  0.64           O  
ATOM   4016  CB  GLU A 249      15.260 -35.284 -14.906  1.00  0.64           C  
ATOM   4017  CG  GLU A 249      15.496 -36.783 -14.809  1.00  0.64           C  
ATOM   4018  CD  GLU A 249      15.962 -37.216 -13.430  1.00  0.64           C  
ATOM   4019  OE1 GLU A 249      16.413 -36.382 -12.679  1.00  0.64           O  
ATOM   4020  OE2 GLU A 249      15.840 -38.380 -13.125  1.00  0.64           O  
ATOM   4021  H   GLU A 249      15.065 -35.717 -18.075  1.00  0.64           H  
ATOM   4022  HA  GLU A 249      13.677 -35.376 -16.334  1.00  0.64           H  
ATOM   4023 1HB  GLU A 249      16.207 -34.778 -14.746  1.00  0.64           H  
ATOM   4024 2HB  GLU A 249      14.625 -35.014 -14.086  1.00  0.64           H  
ATOM   4025 1HG  GLU A 249      14.565 -37.298 -15.047  1.00  0.64           H  
ATOM   4026 2HG  GLU A 249      16.241 -37.072 -15.549  1.00  0.64           H  
ATOM   4027  N   LEU A 250      14.299 -32.575 -17.151  1.00  0.62           N  
ATOM   4028  CA  LEU A 250      13.758 -31.225 -17.113  1.00  0.62           C  
ATOM   4029  C   LEU A 250      12.260 -31.271 -16.918  1.00  0.62           C  
ATOM   4030  O   LEU A 250      11.584 -32.047 -17.594  1.00  0.62           O  
ATOM   4031  CB  LEU A 250      14.072 -30.474 -18.405  1.00  0.62           C  
ATOM   4032  CG  LEU A 250      13.647 -29.038 -18.456  1.00  0.62           C  
ATOM   4033  CD1 LEU A 250      14.415 -28.337 -17.435  1.00  0.62           C  
ATOM   4034  CD2 LEU A 250      13.922 -28.480 -19.854  1.00  0.62           C  
ATOM   4035  H   LEU A 250      14.771 -32.905 -17.994  1.00  0.62           H  
ATOM   4036  HA  LEU A 250      14.179 -30.694 -16.268  1.00  0.62           H  
ATOM   4037 1HB  LEU A 250      15.143 -30.498 -18.559  1.00  0.62           H  
ATOM   4038 2HB  LEU A 250      13.598 -30.994 -19.239  1.00  0.62           H  
ATOM   4039  HG  LEU A 250      12.590 -28.934 -18.220  1.00  0.62           H  
ATOM   4040 1HD1 LEU A 250      14.172 -27.301 -17.403  1.00  0.62           H  
ATOM   4041 2HD1 LEU A 250      14.192 -28.781 -16.492  1.00  0.62           H  
ATOM   4042 3HD1 LEU A 250      15.447 -28.470 -17.656  1.00  0.62           H  
ATOM   4043 1HD2 LEU A 250      13.634 -27.435 -19.890  1.00  0.62           H  
ATOM   4044 2HD2 LEU A 250      14.986 -28.576 -20.080  1.00  0.62           H  
ATOM   4045 3HD2 LEU A 250      13.347 -29.042 -20.591  1.00  0.62           H  
ATOM   4046  N   GLN A 251      11.740 -30.476 -15.991  1.00  0.60           N  
ATOM   4047  CA  GLN A 251      10.298 -30.380 -15.797  1.00  0.60           C  
ATOM   4048  C   GLN A 251       9.766 -29.092 -16.424  1.00  0.60           C  
ATOM   4049  O   GLN A 251      10.460 -28.069 -16.419  1.00  0.60           O  
ATOM   4050  CB  GLN A 251       9.903 -30.458 -14.312  1.00  0.60           C  
ATOM   4051  CG  GLN A 251       8.410 -30.430 -14.115  1.00  0.60           C  
ATOM   4052  CD  GLN A 251       7.907 -30.663 -12.740  1.00  0.60           C  
ATOM   4053  OE1 GLN A 251       8.535 -31.266 -11.844  1.00  0.60           O  
ATOM   4054  NE2 GLN A 251       6.694 -30.189 -12.586  1.00  0.60           N  
ATOM   4055  H   GLN A 251      12.356 -29.898 -15.415  1.00  0.60           H  
ATOM   4056  HA  GLN A 251       9.820 -31.214 -16.310  1.00  0.60           H  
ATOM   4057 1HB  GLN A 251      10.294 -31.380 -13.875  1.00  0.60           H  
ATOM   4058 2HB  GLN A 251      10.349 -29.621 -13.768  1.00  0.60           H  
ATOM   4059 1HG  GLN A 251       8.040 -29.456 -14.418  1.00  0.60           H  
ATOM   4060 2HG  GLN A 251       7.975 -31.195 -14.743  1.00  0.60           H  
ATOM   4061 1HE2 GLN A 251       6.177 -30.311 -11.742  1.00  0.60           H  
ATOM   4062 2HE2 GLN A 251       6.266 -29.709 -13.352  1.00  0.60           H  
ATOM   4063  N   LEU A 252       8.571 -29.169 -17.006  1.00  0.59           N  
ATOM   4064  CA  LEU A 252       7.869 -28.002 -17.536  1.00  0.59           C  
ATOM   4065  C   LEU A 252       6.545 -27.763 -16.853  1.00  0.59           C  
ATOM   4066  O   LEU A 252       5.715 -28.673 -16.756  1.00  0.59           O  
ATOM   4067  CB  LEU A 252       7.579 -28.138 -19.027  1.00  0.59           C  
ATOM   4068  CG  LEU A 252       6.645 -27.055 -19.683  1.00  0.59           C  
ATOM   4069  CD1 LEU A 252       7.334 -25.692 -19.677  1.00  0.59           C  
ATOM   4070  CD2 LEU A 252       6.292 -27.480 -21.107  1.00  0.59           C  
ATOM   4071  H   LEU A 252       8.104 -30.076 -17.030  1.00  0.59           H  
ATOM   4072  HA  LEU A 252       8.497 -27.131 -17.383  1.00  0.59           H  
ATOM   4073 1HB  LEU A 252       8.500 -28.026 -19.518  1.00  0.59           H  
ATOM   4074 2HB  LEU A 252       7.186 -29.123 -19.227  1.00  0.59           H  
ATOM   4075  HG  LEU A 252       5.726 -26.974 -19.102  1.00  0.59           H  
ATOM   4076 1HD1 LEU A 252       6.679 -24.949 -20.115  1.00  0.59           H  
ATOM   4077 2HD1 LEU A 252       7.555 -25.406 -18.671  1.00  0.59           H  
ATOM   4078 3HD1 LEU A 252       8.259 -25.746 -20.250  1.00  0.59           H  
ATOM   4079 1HD2 LEU A 252       5.632 -26.746 -21.557  1.00  0.59           H  
ATOM   4080 2HD2 LEU A 252       7.179 -27.549 -21.683  1.00  0.59           H  
ATOM   4081 3HD2 LEU A 252       5.803 -28.440 -21.096  1.00  0.59           H  
ATOM   4082  N   VAL A 253       6.357 -26.543 -16.387  1.00  0.60           N  
ATOM   4083  CA  VAL A 253       5.090 -26.165 -15.804  1.00  0.60           C  
ATOM   4084  C   VAL A 253       4.465 -25.005 -16.541  1.00  0.60           C  
ATOM   4085  O   VAL A 253       5.005 -23.895 -16.549  1.00  0.60           O  
ATOM   4086  CB  VAL A 253       5.244 -25.797 -14.320  1.00  0.60           C  
ATOM   4087  CG1 VAL A 253       3.902 -25.324 -13.775  1.00  0.60           C  
ATOM   4088  CG2 VAL A 253       5.671 -27.032 -13.520  1.00  0.60           C  
ATOM   4089  H   VAL A 253       7.114 -25.861 -16.475  1.00  0.60           H  
ATOM   4090  HA  VAL A 253       4.409 -27.013 -15.872  1.00  0.60           H  
ATOM   4091  HB  VAL A 253       5.980 -24.997 -14.218  1.00  0.60           H  
ATOM   4092 1HG1 VAL A 253       4.000 -25.075 -12.736  1.00  0.60           H  
ATOM   4093 2HG1 VAL A 253       3.565 -24.445 -14.329  1.00  0.60           H  
ATOM   4094 3HG1 VAL A 253       3.169 -26.123 -13.890  1.00  0.60           H  
ATOM   4095 1HG2 VAL A 253       5.777 -26.762 -12.480  1.00  0.60           H  
ATOM   4096 2HG2 VAL A 253       4.919 -27.791 -13.618  1.00  0.60           H  
ATOM   4097 3HG2 VAL A 253       6.598 -27.423 -13.883  1.00  0.60           H  
ATOM   4098  N   LEU A 254       3.296 -25.256 -17.097  1.00  0.64           N  
ATOM   4099  CA  LEU A 254       2.546 -24.215 -17.757  1.00  0.64           C  
ATOM   4100  C   LEU A 254       1.502 -23.826 -16.743  1.00  0.64           C  
ATOM   4101  O   LEU A 254       0.927 -24.714 -16.112  1.00  0.64           O  
ATOM   4102  CB  LEU A 254       1.873 -24.736 -19.034  1.00  0.64           C  
ATOM   4103  CG  LEU A 254       2.783 -25.335 -20.095  1.00  0.64           C  
ATOM   4104  CD1 LEU A 254       1.957 -25.802 -21.224  1.00  0.64           C  
ATOM   4105  CD2 LEU A 254       3.744 -24.323 -20.570  1.00  0.64           C  
ATOM   4106  H   LEU A 254       2.918 -26.204 -17.051  1.00  0.64           H  
ATOM   4107  HA  LEU A 254       3.183 -23.358 -17.977  1.00  0.64           H  
ATOM   4108 1HB  LEU A 254       1.148 -25.492 -18.759  1.00  0.64           H  
ATOM   4109 2HB  LEU A 254       1.341 -23.906 -19.494  1.00  0.64           H  
ATOM   4110  HG  LEU A 254       3.319 -26.194 -19.682  1.00  0.64           H  
ATOM   4111 1HD1 LEU A 254       2.596 -26.224 -21.976  1.00  0.64           H  
ATOM   4112 2HD1 LEU A 254       1.268 -26.543 -20.879  1.00  0.64           H  
ATOM   4113 3HD1 LEU A 254       1.415 -24.958 -21.645  1.00  0.64           H  
ATOM   4114 1HD2 LEU A 254       4.362 -24.770 -21.329  1.00  0.64           H  
ATOM   4115 2HD2 LEU A 254       3.206 -23.473 -20.995  1.00  0.64           H  
ATOM   4116 3HD2 LEU A 254       4.361 -23.991 -19.738  1.00  0.64           H  
ATOM   4117  N   ALA A 255       1.231 -22.549 -16.570  1.00  0.74           N  
ATOM   4118  CA  ALA A 255       0.215 -22.206 -15.592  1.00  0.74           C  
ATOM   4119  C   ALA A 255      -0.455 -20.885 -15.862  1.00  0.74           C  
ATOM   4120  O   ALA A 255       0.147 -19.963 -16.410  1.00  0.74           O  
ATOM   4121  CB  ALA A 255       0.833 -22.165 -14.208  1.00  0.74           C  
ATOM   4122  H   ALA A 255       1.751 -21.832 -17.078  1.00  0.74           H  
ATOM   4123  HA  ALA A 255      -0.549 -22.978 -15.625  1.00  0.74           H  
ATOM   4124 1HB  ALA A 255       0.060 -21.955 -13.491  1.00  0.74           H  
ATOM   4125 2HB  ALA A 255       1.287 -23.128 -13.984  1.00  0.74           H  
ATOM   4126 3HB  ALA A 255       1.564 -21.415 -14.170  1.00  0.74           H  
ATOM   4127  N   GLY A 256      -1.691 -20.793 -15.409  1.00  0.91           N  
ATOM   4128  CA  GLY A 256      -2.456 -19.561 -15.491  1.00  0.91           C  
ATOM   4129  C   GLY A 256      -3.922 -19.886 -15.671  1.00  0.91           C  
ATOM   4130  O   GLY A 256      -4.311 -21.048 -15.597  1.00  0.91           O  
ATOM   4131  H   GLY A 256      -2.111 -21.636 -15.011  1.00  0.91           H  
ATOM   4132 1HA  GLY A 256      -2.314 -18.978 -14.581  1.00  0.91           H  
ATOM   4133 2HA  GLY A 256      -2.105 -18.961 -16.324  1.00  0.91           H  
ATOM   4134  N   GLY A 257      -4.745 -18.871 -15.853  1.00  1.16           N  
ATOM   4135  CA  GLY A 257      -6.173 -19.104 -15.988  1.00  1.16           C  
ATOM   4136  C   GLY A 257      -6.695 -18.863 -17.397  1.00  1.16           C  
ATOM   4137  O   GLY A 257      -5.965 -18.966 -18.395  1.00  1.16           O  
ATOM   4138  H   GLY A 257      -4.382 -17.930 -15.900  1.00  1.16           H  
ATOM   4139 1HA  GLY A 257      -6.405 -20.126 -15.688  1.00  1.16           H  
ATOM   4140 2HA  GLY A 257      -6.705 -18.456 -15.290  1.00  1.16           H  
ATOM   4141  N   SER A 258      -7.977 -18.534 -17.442  1.00  1.47           N  
ATOM   4142  CA  SER A 258      -8.721 -18.244 -18.652  1.00  1.47           C  
ATOM   4143  C   SER A 258      -9.906 -17.372 -18.291  1.00  1.47           C  
ATOM   4144  O   SER A 258     -10.625 -17.647 -17.330  1.00  1.47           O  
ATOM   4145  CB  SER A 258      -9.203 -19.511 -19.320  1.00  1.47           C  
ATOM   4146  OG  SER A 258      -9.965 -19.200 -20.447  1.00  1.47           O  
ATOM   4147  H   SER A 258      -8.473 -18.484 -16.562  1.00  1.47           H  
ATOM   4148  HA  SER A 258      -8.086 -17.697 -19.345  1.00  1.47           H  
ATOM   4149 1HB  SER A 258      -8.347 -20.122 -19.615  1.00  1.47           H  
ATOM   4150 2HB  SER A 258      -9.801 -20.092 -18.621  1.00  1.47           H  
ATOM   4151  HG  SER A 258     -10.685 -18.621 -20.140  1.00  1.47           H  
ATOM   4152  N   ALA A 259     -10.091 -16.301 -19.039  1.00  1.80           N  
ATOM   4153  CA  ALA A 259     -11.213 -15.408 -18.808  1.00  1.80           C  
ATOM   4154  C   ALA A 259     -12.522 -16.123 -19.085  1.00  1.80           C  
ATOM   4155  O   ALA A 259     -12.636 -16.845 -20.076  1.00  1.80           O  
ATOM   4156  CB  ALA A 259     -11.098 -14.177 -19.689  1.00  1.80           C  
ATOM   4157  H   ALA A 259      -9.458 -16.123 -19.802  1.00  1.80           H  
ATOM   4158  HA  ALA A 259     -11.200 -15.107 -17.760  1.00  1.80           H  
ATOM   4159 1HB  ALA A 259     -11.937 -13.508 -19.493  1.00  1.80           H  
ATOM   4160 2HB  ALA A 259     -10.165 -13.657 -19.473  1.00  1.80           H  
ATOM   4161 3HB  ALA A 259     -11.113 -14.476 -20.736  1.00  1.80           H  
ATOM   4162  N   GLY A 260     -13.554 -15.824 -18.295  1.00  2.06           N  
ATOM   4163  CA  GLY A 260     -14.875 -16.419 -18.516  1.00  2.06           C  
ATOM   4164  C   GLY A 260     -15.573 -15.783 -19.713  1.00  2.06           C  
ATOM   4165  O   GLY A 260     -16.600 -16.266 -20.187  1.00  2.06           O  
ATOM   4166  H   GLY A 260     -13.414 -15.212 -17.502  1.00  2.06           H  
ATOM   4167 1HA  GLY A 260     -14.767 -17.492 -18.678  1.00  2.06           H  
ATOM   4168 2HA  GLY A 260     -15.485 -16.288 -17.624  1.00  2.06           H  
ATOM   4169  N   ASP A 261     -14.966 -14.716 -20.216  1.00  2.14           N  
ATOM   4170  CA  ASP A 261     -15.447 -13.967 -21.354  1.00  2.14           C  
ATOM   4171  C   ASP A 261     -14.722 -14.373 -22.638  1.00  2.14           C  
ATOM   4172  O   ASP A 261     -14.913 -13.739 -23.677  1.00  2.14           O  
ATOM   4173  CB  ASP A 261     -15.244 -12.473 -21.108  1.00  2.14           C  
ATOM   4174  CG  ASP A 261     -16.091 -11.933 -19.958  1.00  2.14           C  
ATOM   4175  OD1 ASP A 261     -17.253 -12.261 -19.887  1.00  2.14           O  
ATOM   4176  OD2 ASP A 261     -15.556 -11.215 -19.147  1.00  2.14           O  
ATOM   4177  H   ASP A 261     -14.124 -14.403 -19.764  1.00  2.14           H  
ATOM   4178  HA  ASP A 261     -16.511 -14.168 -21.481  1.00  2.14           H  
ATOM   4179 1HB  ASP A 261     -14.193 -12.281 -20.892  1.00  2.14           H  
ATOM   4180 2HB  ASP A 261     -15.496 -11.923 -22.008  1.00  2.14           H  
ATOM   4181  N   ASP A 262     -13.898 -15.430 -22.583  1.00  2.02           N  
ATOM   4182  CA  ASP A 262     -13.184 -15.864 -23.778  1.00  2.02           C  
ATOM   4183  C   ASP A 262     -13.078 -17.381 -23.903  1.00  2.02           C  
ATOM   4184  O   ASP A 262     -12.063 -17.952 -23.499  1.00  2.02           O  
ATOM   4185  CB  ASP A 262     -11.765 -15.322 -23.807  1.00  2.02           C  
ATOM   4186  CG  ASP A 262     -11.069 -15.681 -25.101  1.00  2.02           C  
ATOM   4187  OD1 ASP A 262     -11.692 -16.335 -25.938  1.00  2.02           O  
ATOM   4188  OD2 ASP A 262      -9.915 -15.309 -25.274  1.00  2.02           O  
ATOM   4189  H   ASP A 262     -13.741 -15.932 -21.707  1.00  2.02           H  
ATOM   4190  HA  ASP A 262     -13.692 -15.456 -24.647  1.00  2.02           H  
ATOM   4191 1HB  ASP A 262     -11.785 -14.234 -23.699  1.00  2.02           H  
ATOM   4192 2HB  ASP A 262     -11.202 -15.733 -22.968  1.00  2.02           H  
ATOM   4193  N   PRO A 263     -14.052 -18.050 -24.552  1.00  1.76           N  
ATOM   4194  CA  PRO A 263     -14.137 -19.488 -24.737  1.00  1.76           C  
ATOM   4195  C   PRO A 263     -12.906 -20.079 -25.422  1.00  1.76           C  
ATOM   4196  O   PRO A 263     -12.620 -21.270 -25.247  1.00  1.76           O  
ATOM   4197  CB  PRO A 263     -15.374 -19.645 -25.630  1.00  1.76           C  
ATOM   4198  CG  PRO A 263     -16.210 -18.420 -25.344  1.00  1.76           C  
ATOM   4199  CD  PRO A 263     -15.201 -17.312 -25.123  1.00  1.76           C  
ATOM   4200  HA  PRO A 263     -14.298 -19.961 -23.757  1.00  1.76           H  
ATOM   4201 1HB  PRO A 263     -15.064 -19.709 -26.686  1.00  1.76           H  
ATOM   4202 2HB  PRO A 263     -15.894 -20.585 -25.391  1.00  1.76           H  
ATOM   4203 1HG  PRO A 263     -16.888 -18.219 -26.188  1.00  1.76           H  
ATOM   4204 2HG  PRO A 263     -16.845 -18.594 -24.461  1.00  1.76           H  
ATOM   4205 1HD  PRO A 263     -14.917 -16.836 -26.077  1.00  1.76           H  
ATOM   4206 2HD  PRO A 263     -15.623 -16.597 -24.404  1.00  1.76           H  
ATOM   4207  N   GLU A 264     -12.134 -19.261 -26.160  1.00  1.46           N  
ATOM   4208  CA  GLU A 264     -10.971 -19.804 -26.842  1.00  1.46           C  
ATOM   4209  C   GLU A 264      -9.994 -20.315 -25.813  1.00  1.46           C  
ATOM   4210  O   GLU A 264      -9.246 -21.245 -26.082  1.00  1.46           O  
ATOM   4211  CB  GLU A 264     -10.309 -18.780 -27.769  1.00  1.46           C  
ATOM   4212  CG  GLU A 264     -11.132 -18.433 -29.020  1.00  1.46           C  
ATOM   4213  CD  GLU A 264     -11.300 -19.607 -29.978  1.00  1.46           C  
ATOM   4214  OE1 GLU A 264     -10.300 -20.176 -30.392  1.00  1.46           O  
ATOM   4215  OE2 GLU A 264     -12.421 -19.930 -30.293  1.00  1.46           O  
ATOM   4216  H   GLU A 264     -12.308 -18.250 -26.229  1.00  1.46           H  
ATOM   4217  HA  GLU A 264     -11.290 -20.647 -27.455  1.00  1.46           H  
ATOM   4218 1HB  GLU A 264     -10.124 -17.856 -27.219  1.00  1.46           H  
ATOM   4219 2HB  GLU A 264      -9.340 -19.161 -28.097  1.00  1.46           H  
ATOM   4220 1HG  GLU A 264     -12.117 -18.090 -28.700  1.00  1.46           H  
ATOM   4221 2HG  GLU A 264     -10.643 -17.612 -29.541  1.00  1.46           H  
ATOM   4222  N   GLY A 265      -9.972 -19.698 -24.634  1.00  1.20           N  
ATOM   4223  CA  GLY A 265      -9.067 -20.121 -23.582  1.00  1.20           C  
ATOM   4224  C   GLY A 265      -9.341 -21.568 -23.154  1.00  1.20           C  
ATOM   4225  O   GLY A 265      -8.430 -22.290 -22.742  1.00  1.20           O  
ATOM   4226  H   GLY A 265     -10.633 -18.944 -24.438  1.00  1.20           H  
ATOM   4227 1HA  GLY A 265      -8.044 -20.030 -23.936  1.00  1.20           H  
ATOM   4228 2HA  GLY A 265      -9.170 -19.451 -22.735  1.00  1.20           H  
ATOM   4229  N   SER A 266     -10.608 -22.010 -23.242  1.00  1.00           N  
ATOM   4230  CA  SER A 266     -10.956 -23.372 -22.855  1.00  1.00           C  
ATOM   4231  C   SER A 266     -10.432 -24.314 -23.916  1.00  1.00           C  
ATOM   4232  O   SER A 266      -9.918 -25.399 -23.618  1.00  1.00           O  
ATOM   4233  CB  SER A 266     -12.459 -23.532 -22.715  1.00  1.00           C  
ATOM   4234  OG  SER A 266     -12.958 -22.765 -21.648  1.00  1.00           O  
ATOM   4235  H   SER A 266     -11.332 -21.416 -23.634  1.00  1.00           H  
ATOM   4236  HA  SER A 266     -10.475 -23.607 -21.905  1.00  1.00           H  
ATOM   4237 1HB  SER A 266     -12.943 -23.229 -23.642  1.00  1.00           H  
ATOM   4238 2HB  SER A 266     -12.696 -24.581 -22.553  1.00  1.00           H  
ATOM   4239  HG  SER A 266     -12.714 -21.855 -21.838  1.00  1.00           H  
ATOM   4240  N   VAL A 267     -10.557 -23.872 -25.164  1.00  0.86           N  
ATOM   4241  CA  VAL A 267     -10.121 -24.661 -26.298  1.00  0.86           C  
ATOM   4242  C   VAL A 267      -8.611 -24.808 -26.285  1.00  0.86           C  
ATOM   4243  O   VAL A 267      -8.091 -25.914 -26.416  1.00  0.86           O  
ATOM   4244  CB  VAL A 267     -10.550 -23.991 -27.606  1.00  0.86           C  
ATOM   4245  CG1 VAL A 267      -9.955 -24.733 -28.767  1.00  0.86           C  
ATOM   4246  CG2 VAL A 267     -12.063 -23.941 -27.672  1.00  0.86           C  
ATOM   4247  H   VAL A 267     -11.003 -22.964 -25.316  1.00  0.86           H  
ATOM   4248  HA  VAL A 267     -10.576 -25.649 -26.234  1.00  0.86           H  
ATOM   4249  HB  VAL A 267     -10.160 -22.978 -27.639  1.00  0.86           H  
ATOM   4250 1HG1 VAL A 267     -10.251 -24.246 -29.691  1.00  0.86           H  
ATOM   4251 2HG1 VAL A 267      -8.863 -24.730 -28.687  1.00  0.86           H  
ATOM   4252 3HG1 VAL A 267     -10.315 -25.760 -28.766  1.00  0.86           H  
ATOM   4253 1HG2 VAL A 267     -12.369 -23.450 -28.597  1.00  0.86           H  
ATOM   4254 2HG2 VAL A 267     -12.463 -24.953 -27.644  1.00  0.86           H  
ATOM   4255 3HG2 VAL A 267     -12.441 -23.374 -26.818  1.00  0.86           H  
ATOM   4256  N   VAL A 268      -7.913 -23.699 -26.073  1.00  0.76           N  
ATOM   4257  CA  VAL A 268      -6.466 -23.712 -26.021  1.00  0.76           C  
ATOM   4258  C   VAL A 268      -5.983 -24.544 -24.864  1.00  0.76           C  
ATOM   4259  O   VAL A 268      -5.069 -25.342 -25.030  1.00  0.76           O  
ATOM   4260  CB  VAL A 268      -5.912 -22.301 -25.930  1.00  0.76           C  
ATOM   4261  CG1 VAL A 268      -4.396 -22.337 -25.647  1.00  0.76           C  
ATOM   4262  CG2 VAL A 268      -6.177 -21.610 -27.220  1.00  0.76           C  
ATOM   4263  H   VAL A 268      -8.402 -22.817 -25.962  1.00  0.76           H  
ATOM   4264  HA  VAL A 268      -6.096 -24.155 -26.947  1.00  0.76           H  
ATOM   4265  HB  VAL A 268      -6.408 -21.778 -25.122  1.00  0.76           H  
ATOM   4266 1HG1 VAL A 268      -4.015 -21.325 -25.583  1.00  0.76           H  
ATOM   4267 2HG1 VAL A 268      -4.218 -22.849 -24.702  1.00  0.76           H  
ATOM   4268 3HG1 VAL A 268      -3.886 -22.867 -26.450  1.00  0.76           H  
ATOM   4269 1HG2 VAL A 268      -5.801 -20.608 -27.148  1.00  0.76           H  
ATOM   4270 2HG2 VAL A 268      -5.674 -22.150 -28.020  1.00  0.76           H  
ATOM   4271 3HG2 VAL A 268      -7.243 -21.585 -27.418  1.00  0.76           H  
ATOM   4272  N   LEU A 269      -6.590 -24.404 -23.688  1.00  0.69           N  
ATOM   4273  CA  LEU A 269      -6.165 -25.244 -22.589  1.00  0.69           C  
ATOM   4274  C   LEU A 269      -6.280 -26.703 -23.010  1.00  0.69           C  
ATOM   4275  O   LEU A 269      -5.356 -27.486 -22.792  1.00  0.69           O  
ATOM   4276  CB  LEU A 269      -6.994 -24.987 -21.335  1.00  0.69           C  
ATOM   4277  CG  LEU A 269      -6.631 -25.876 -20.142  1.00  0.69           C  
ATOM   4278  CD1 LEU A 269      -5.189 -25.634 -19.746  1.00  0.69           C  
ATOM   4279  CD2 LEU A 269      -7.552 -25.572 -18.984  1.00  0.69           C  
ATOM   4280  H   LEU A 269      -7.332 -23.718 -23.542  1.00  0.69           H  
ATOM   4281  HA  LEU A 269      -5.123 -25.023 -22.365  1.00  0.69           H  
ATOM   4282 1HB  LEU A 269      -6.864 -23.943 -21.042  1.00  0.69           H  
ATOM   4283 2HB  LEU A 269      -8.047 -25.147 -21.576  1.00  0.69           H  
ATOM   4284  HG  LEU A 269      -6.740 -26.918 -20.430  1.00  0.69           H  
ATOM   4285 1HD1 LEU A 269      -4.942 -26.274 -18.905  1.00  0.69           H  
ATOM   4286 2HD1 LEU A 269      -4.530 -25.860 -20.586  1.00  0.69           H  
ATOM   4287 3HD1 LEU A 269      -5.067 -24.597 -19.459  1.00  0.69           H  
ATOM   4288 1HD2 LEU A 269      -7.297 -26.214 -18.144  1.00  0.69           H  
ATOM   4289 2HD2 LEU A 269      -7.440 -24.526 -18.695  1.00  0.69           H  
ATOM   4290 3HD2 LEU A 269      -8.583 -25.758 -19.286  1.00  0.69           H  
ATOM   4291  N   ALA A 270      -7.408 -27.085 -23.618  1.00  0.65           N  
ATOM   4292  CA  ALA A 270      -7.563 -28.463 -24.055  1.00  0.65           C  
ATOM   4293  C   ALA A 270      -6.478 -28.862 -25.066  1.00  0.65           C  
ATOM   4294  O   ALA A 270      -5.945 -29.973 -24.987  1.00  0.65           O  
ATOM   4295  CB  ALA A 270      -8.936 -28.661 -24.667  1.00  0.65           C  
ATOM   4296  H   ALA A 270      -8.172 -26.424 -23.767  1.00  0.65           H  
ATOM   4297  HA  ALA A 270      -7.468 -29.104 -23.180  1.00  0.65           H  
ATOM   4298 1HB  ALA A 270      -9.055 -29.701 -24.961  1.00  0.65           H  
ATOM   4299 2HB  ALA A 270      -9.698 -28.398 -23.934  1.00  0.65           H  
ATOM   4300 3HB  ALA A 270      -9.042 -28.026 -25.539  1.00  0.65           H  
ATOM   4301  N   GLU A 271      -6.107 -27.956 -25.990  1.00  0.62           N  
ATOM   4302  CA  GLU A 271      -5.060 -28.272 -26.968  1.00  0.62           C  
ATOM   4303  C   GLU A 271      -3.718 -28.499 -26.257  1.00  0.62           C  
ATOM   4304  O   GLU A 271      -2.952 -29.395 -26.619  1.00  0.62           O  
ATOM   4305  CB  GLU A 271      -4.888 -27.154 -28.015  1.00  0.62           C  
ATOM   4306  CG  GLU A 271      -6.039 -26.938 -29.027  1.00  0.62           C  
ATOM   4307  CD  GLU A 271      -5.749 -25.768 -29.998  1.00  0.62           C  
ATOM   4308  OE1 GLU A 271      -4.750 -25.110 -29.816  1.00  0.62           O  
ATOM   4309  OE2 GLU A 271      -6.523 -25.538 -30.911  1.00  0.62           O  
ATOM   4310  H   GLU A 271      -6.588 -27.056 -26.028  1.00  0.62           H  
ATOM   4311  HA  GLU A 271      -5.335 -29.191 -27.483  1.00  0.62           H  
ATOM   4312 1HB  GLU A 271      -4.693 -26.208 -27.513  1.00  0.62           H  
ATOM   4313 2HB  GLU A 271      -4.028 -27.386 -28.621  1.00  0.62           H  
ATOM   4314 1HG  GLU A 271      -6.183 -27.850 -29.602  1.00  0.62           H  
ATOM   4315 2HG  GLU A 271      -6.955 -26.735 -28.485  1.00  0.62           H  
ATOM   4316  N   VAL A 272      -3.453 -27.701 -25.223  1.00  0.60           N  
ATOM   4317  CA  VAL A 272      -2.231 -27.813 -24.437  1.00  0.60           C  
ATOM   4318  C   VAL A 272      -2.193 -29.128 -23.694  1.00  0.60           C  
ATOM   4319  O   VAL A 272      -1.167 -29.816 -23.668  1.00  0.60           O  
ATOM   4320  CB  VAL A 272      -2.134 -26.669 -23.434  1.00  0.60           C  
ATOM   4321  CG1 VAL A 272      -1.014 -26.890 -22.516  1.00  0.60           C  
ATOM   4322  CG2 VAL A 272      -1.917 -25.423 -24.161  1.00  0.60           C  
ATOM   4323  H   VAL A 272      -4.127 -26.969 -24.993  1.00  0.60           H  
ATOM   4324  HA  VAL A 272      -1.378 -27.762 -25.112  1.00  0.60           H  
ATOM   4325  HB  VAL A 272      -3.047 -26.616 -22.854  1.00  0.60           H  
ATOM   4326 1HG1 VAL A 272      -0.966 -26.067 -21.814  1.00  0.60           H  
ATOM   4327 2HG1 VAL A 272      -1.167 -27.815 -21.983  1.00  0.60           H  
ATOM   4328 3HG1 VAL A 272      -0.093 -26.941 -23.087  1.00  0.60           H  
ATOM   4329 1HG2 VAL A 272      -1.852 -24.610 -23.452  1.00  0.60           H  
ATOM   4330 2HG2 VAL A 272      -0.992 -25.516 -24.719  1.00  0.60           H  
ATOM   4331 3HG2 VAL A 272      -2.724 -25.241 -24.845  1.00  0.60           H  
ATOM   4332  N   GLN A 273      -3.320 -29.485 -23.095  1.00  0.59           N  
ATOM   4333  CA  GLN A 273      -3.412 -30.733 -22.379  1.00  0.59           C  
ATOM   4334  C   GLN A 273      -3.218 -31.882 -23.368  1.00  0.59           C  
ATOM   4335  O   GLN A 273      -2.530 -32.848 -23.062  1.00  0.59           O  
ATOM   4336  CB  GLN A 273      -4.764 -30.813 -21.674  1.00  0.59           C  
ATOM   4337  CG  GLN A 273      -4.921 -29.828 -20.501  1.00  0.59           C  
ATOM   4338  CD  GLN A 273      -6.351 -29.782 -19.979  1.00  0.59           C  
ATOM   4339  OE1 GLN A 273      -7.301 -30.103 -20.702  1.00  0.59           O  
ATOM   4340  NE2 GLN A 273      -6.520 -29.383 -18.724  1.00  0.59           N  
ATOM   4341  H   GLN A 273      -4.127 -28.862 -23.134  1.00  0.59           H  
ATOM   4342  HA  GLN A 273      -2.618 -30.772 -21.634  1.00  0.59           H  
ATOM   4343 1HB  GLN A 273      -5.553 -30.602 -22.394  1.00  0.59           H  
ATOM   4344 2HB  GLN A 273      -4.922 -31.823 -21.301  1.00  0.59           H  
ATOM   4345 1HG  GLN A 273      -4.267 -30.139 -19.687  1.00  0.59           H  
ATOM   4346 2HG  GLN A 273      -4.641 -28.830 -20.834  1.00  0.59           H  
ATOM   4347 1HE2 GLN A 273      -7.441 -29.335 -18.336  1.00  0.59           H  
ATOM   4348 2HE2 GLN A 273      -5.732 -29.134 -18.166  1.00  0.59           H  
ATOM   4349  N   ALA A 274      -3.783 -31.769 -24.579  1.00  0.59           N  
ATOM   4350  CA  ALA A 274      -3.585 -32.781 -25.618  1.00  0.59           C  
ATOM   4351  C   ALA A 274      -2.108 -32.871 -26.024  1.00  0.59           C  
ATOM   4352  O   ALA A 274      -1.594 -33.943 -26.355  1.00  0.59           O  
ATOM   4353  CB  ALA A 274      -4.433 -32.471 -26.833  1.00  0.59           C  
ATOM   4354  H   ALA A 274      -4.381 -30.970 -24.783  1.00  0.59           H  
ATOM   4355  HA  ALA A 274      -3.887 -33.744 -25.211  1.00  0.59           H  
ATOM   4356 1HB  ALA A 274      -4.294 -33.246 -27.583  1.00  0.59           H  
ATOM   4357 2HB  ALA A 274      -5.481 -32.429 -26.538  1.00  0.59           H  
ATOM   4358 3HB  ALA A 274      -4.139 -31.514 -27.246  1.00  0.59           H  
ATOM   4359  N   ALA A 275      -1.417 -31.737 -26.059  1.00  0.59           N  
ATOM   4360  CA  ALA A 275      -0.002 -31.754 -26.384  1.00  0.59           C  
ATOM   4361  C   ALA A 275       0.820 -32.475 -25.301  1.00  0.59           C  
ATOM   4362  O   ALA A 275       1.765 -33.199 -25.619  1.00  0.59           O  
ATOM   4363  CB  ALA A 275       0.498 -30.338 -26.575  1.00  0.59           C  
ATOM   4364  H   ALA A 275      -1.879 -30.851 -25.860  1.00  0.59           H  
ATOM   4365  HA  ALA A 275       0.121 -32.301 -27.317  1.00  0.59           H  
ATOM   4366 1HB  ALA A 275       1.553 -30.349 -26.848  1.00  0.59           H  
ATOM   4367 2HB  ALA A 275      -0.081 -29.856 -27.363  1.00  0.59           H  
ATOM   4368 3HB  ALA A 275       0.368 -29.794 -25.656  1.00  0.59           H  
ATOM   4369  N   ALA A 276       0.460 -32.280 -24.026  1.00  0.60           N  
ATOM   4370  CA  ALA A 276       1.208 -32.870 -22.908  1.00  0.60           C  
ATOM   4371  C   ALA A 276       0.796 -34.319 -22.546  1.00  0.60           C  
ATOM   4372  O   ALA A 276       1.656 -35.187 -22.343  1.00  0.60           O  
ATOM   4373  CB  ALA A 276       1.023 -31.983 -21.690  1.00  0.60           C  
ATOM   4374  H   ALA A 276      -0.326 -31.657 -23.831  1.00  0.60           H  
ATOM   4375  HA  ALA A 276       2.260 -32.883 -23.184  1.00  0.60           H  
ATOM   4376 1HB  ALA A 276       1.605 -32.376 -20.860  1.00  0.60           H  
ATOM   4377 2HB  ALA A 276       1.350 -30.974 -21.924  1.00  0.60           H  
ATOM   4378 3HB  ALA A 276      -0.032 -31.963 -21.416  1.00  0.60           H  
ATOM   4379  N   GLN A 277      -0.511 -34.560 -22.451  1.00  0.61           N  
ATOM   4380  CA  GLN A 277      -1.121 -35.839 -22.079  1.00  0.61           C  
ATOM   4381  C   GLN A 277      -0.454 -36.540 -20.911  1.00  0.61           C  
ATOM   4382  O   GLN A 277      -0.479 -36.060 -19.779  1.00  0.61           O  
ATOM   4383  CB  GLN A 277      -1.256 -36.794 -23.270  1.00  0.61           C  
ATOM   4384  CG  GLN A 277      -2.259 -36.355 -24.252  1.00  0.61           C  
ATOM   4385  CD  GLN A 277      -2.377 -37.278 -25.446  1.00  0.61           C  
ATOM   4386  OE1 GLN A 277      -2.616 -38.486 -25.316  1.00  0.61           O  
ATOM   4387  NE2 GLN A 277      -2.206 -36.709 -26.620  1.00  0.61           N  
ATOM   4388  H   GLN A 277      -1.146 -33.805 -22.656  1.00  0.61           H  
ATOM   4389  HA  GLN A 277      -2.141 -35.616 -21.765  1.00  0.61           H  
ATOM   4390 1HB  GLN A 277      -0.299 -36.895 -23.785  1.00  0.61           H  
ATOM   4391 2HB  GLN A 277      -1.578 -37.777 -22.931  1.00  0.61           H  
ATOM   4392 1HG  GLN A 277      -3.230 -36.297 -23.764  1.00  0.61           H  
ATOM   4393 2HG  GLN A 277      -1.966 -35.388 -24.576  1.00  0.61           H  
ATOM   4394 1HE2 GLN A 277      -2.264 -37.245 -27.460  1.00  0.61           H  
ATOM   4395 2HE2 GLN A 277      -2.000 -35.706 -26.650  1.00  0.61           H  
ATOM   4396  N   GLY A 278       0.103 -37.715 -21.188  1.00  0.61           N  
ATOM   4397  CA  GLY A 278       0.702 -38.554 -20.171  1.00  0.61           C  
ATOM   4398  C   GLY A 278       2.165 -38.258 -19.876  1.00  0.61           C  
ATOM   4399  O   GLY A 278       2.777 -38.997 -19.112  1.00  0.61           O  
ATOM   4400  H   GLY A 278       0.116 -38.041 -22.140  1.00  0.61           H  
ATOM   4401 1HA  GLY A 278       0.127 -38.454 -19.251  1.00  0.61           H  
ATOM   4402 2HA  GLY A 278       0.606 -39.594 -20.478  1.00  0.61           H  
ATOM   4403  N   ASP A 279       2.750 -37.217 -20.482  1.00  0.61           N  
ATOM   4404  CA  ASP A 279       4.161 -36.943 -20.223  1.00  0.61           C  
ATOM   4405  C   ASP A 279       4.275 -36.488 -18.763  1.00  0.61           C  
ATOM   4406  O   ASP A 279       3.883 -35.368 -18.443  1.00  0.61           O  
ATOM   4407  CB  ASP A 279       4.713 -35.856 -21.175  1.00  0.61           C  
ATOM   4408  CG  ASP A 279       6.263 -35.609 -21.024  1.00  0.61           C  
ATOM   4409  OD1 ASP A 279       6.801 -35.782 -19.944  1.00  0.61           O  
ATOM   4410  OD2 ASP A 279       6.908 -35.280 -22.014  1.00  0.61           O  
ATOM   4411  H   ASP A 279       2.219 -36.613 -21.114  1.00  0.61           H  
ATOM   4412  HA  ASP A 279       4.716 -37.854 -20.405  1.00  0.61           H  
ATOM   4413 1HB  ASP A 279       4.496 -36.132 -22.210  1.00  0.61           H  
ATOM   4414 2HB  ASP A 279       4.184 -34.920 -20.980  1.00  0.61           H  
ATOM   4415  N   PRO A 280       4.895 -37.279 -17.861  1.00  0.61           N  
ATOM   4416  CA  PRO A 280       4.931 -37.049 -16.430  1.00  0.61           C  
ATOM   4417  C   PRO A 280       5.736 -35.822 -16.059  1.00  0.61           C  
ATOM   4418  O   PRO A 280       5.654 -35.338 -14.926  1.00  0.61           O  
ATOM   4419  CB  PRO A 280       5.608 -38.316 -15.898  1.00  0.61           C  
ATOM   4420  CG  PRO A 280       6.472 -38.797 -17.043  1.00  0.61           C  
ATOM   4421  CD  PRO A 280       5.709 -38.442 -18.298  1.00  0.61           C  
ATOM   4422  HA  PRO A 280       3.901 -36.961 -16.057  1.00  0.61           H  
ATOM   4423 1HB  PRO A 280       6.201 -38.071 -15.002  1.00  0.61           H  
ATOM   4424 2HB  PRO A 280       4.848 -39.050 -15.593  1.00  0.61           H  
ATOM   4425 1HG  PRO A 280       7.458 -38.295 -16.994  1.00  0.61           H  
ATOM   4426 2HG  PRO A 280       6.662 -39.875 -16.951  1.00  0.61           H  
ATOM   4427 1HD  PRO A 280       6.436 -38.140 -19.069  1.00  0.61           H  
ATOM   4428 2HD  PRO A 280       5.089 -39.288 -18.607  1.00  0.61           H  
ATOM   4429  N   ASP A 281       6.551 -35.331 -16.994  1.00  0.60           N  
ATOM   4430  CA  ASP A 281       7.380 -34.189 -16.694  1.00  0.60           C  
ATOM   4431  C   ASP A 281       6.763 -32.867 -17.176  1.00  0.60           C  
ATOM   4432  O   ASP A 281       7.378 -31.808 -17.016  1.00  0.60           O  
ATOM   4433  CB  ASP A 281       8.778 -34.422 -17.245  1.00  0.60           C  
ATOM   4434  CG  ASP A 281       9.510 -35.594 -16.532  1.00  0.60           C  
ATOM   4435  OD1 ASP A 281       9.181 -35.879 -15.391  1.00  0.60           O  
ATOM   4436  OD2 ASP A 281      10.401 -36.172 -17.113  1.00  0.60           O  
ATOM   4437  H   ASP A 281       6.587 -35.714 -17.949  1.00  0.60           H  
ATOM   4438  HA  ASP A 281       7.479 -34.119 -15.612  1.00  0.60           H  
ATOM   4439 1HB  ASP A 281       8.706 -34.647 -18.316  1.00  0.60           H  
ATOM   4440 2HB  ASP A 281       9.372 -33.525 -17.122  1.00  0.60           H  
ATOM   4441  N   ILE A 282       5.541 -32.917 -17.731  1.00  0.59           N  
ATOM   4442  CA  ILE A 282       4.855 -31.687 -18.129  1.00  0.59           C  
ATOM   4443  C   ILE A 282       3.567 -31.529 -17.342  1.00  0.59           C  
ATOM   4444  O   ILE A 282       2.686 -32.389 -17.375  1.00  0.59           O  
ATOM   4445  CB  ILE A 282       4.473 -31.627 -19.611  1.00  0.59           C  
ATOM   4446  CG1 ILE A 282       5.659 -31.726 -20.493  1.00  0.59           C  
ATOM   4447  CG2 ILE A 282       3.726 -30.296 -19.895  1.00  0.59           C  
ATOM   4448  CD1 ILE A 282       5.271 -31.878 -21.934  1.00  0.59           C  
ATOM   4449  H   ILE A 282       5.071 -33.816 -17.868  1.00  0.59           H  
ATOM   4450  HA  ILE A 282       5.495 -30.838 -17.910  1.00  0.59           H  
ATOM   4451  HB  ILE A 282       3.828 -32.473 -19.851  1.00  0.59           H  
ATOM   4452 1HG1 ILE A 282       6.256 -30.837 -20.388  1.00  0.59           H  
ATOM   4453 2HG1 ILE A 282       6.260 -32.590 -20.198  1.00  0.59           H  
ATOM   4454 1HG2 ILE A 282       3.448 -30.246 -20.943  1.00  0.59           H  
ATOM   4455 2HG2 ILE A 282       2.829 -30.237 -19.286  1.00  0.59           H  
ATOM   4456 3HG2 ILE A 282       4.374 -29.460 -19.650  1.00  0.59           H  
ATOM   4457 1HD1 ILE A 282       6.163 -31.947 -22.549  1.00  0.59           H  
ATOM   4458 2HD1 ILE A 282       4.678 -32.782 -22.060  1.00  0.59           H  
ATOM   4459 3HD1 ILE A 282       4.683 -31.020 -22.231  1.00  0.59           H  
ATOM   4460  N   HIS A 283       3.447 -30.407 -16.665  1.00  0.60           N  
ATOM   4461  CA  HIS A 283       2.264 -30.124 -15.885  1.00  0.60           C  
ATOM   4462  C   HIS A 283       1.581 -28.894 -16.434  1.00  0.60           C  
ATOM   4463  O   HIS A 283       2.243 -27.927 -16.816  1.00  0.60           O  
ATOM   4464  CB  HIS A 283       2.650 -29.969 -14.414  1.00  0.60           C  
ATOM   4465  CG  HIS A 283       3.147 -31.264 -13.829  1.00  0.60           C  
ATOM   4466  ND1 HIS A 283       2.371 -32.051 -13.008  1.00  0.60           N  
ATOM   4467  CD2 HIS A 283       4.319 -31.931 -13.991  1.00  0.60           C  
ATOM   4468  CE1 HIS A 283       3.054 -33.138 -12.672  1.00  0.60           C  
ATOM   4469  NE2 HIS A 283       4.233 -33.088 -13.261  1.00  0.60           N  
ATOM   4470  H   HIS A 283       4.219 -29.742 -16.680  1.00  0.60           H  
ATOM   4471  HA  HIS A 283       1.560 -30.952 -15.960  1.00  0.60           H  
ATOM   4472 1HB  HIS A 283       3.423 -29.230 -14.326  1.00  0.60           H  
ATOM   4473 2HB  HIS A 283       1.791 -29.627 -13.839  1.00  0.60           H  
ATOM   4474  HD2 HIS A 283       5.171 -31.614 -14.597  1.00  0.60           H  
ATOM   4475  HE1 HIS A 283       2.699 -33.943 -12.025  1.00  0.60           H  
ATOM   4476  HE2 HIS A 283       4.967 -33.793 -13.193  1.00  0.60           H  
ATOM   4477  N   VAL A 284       0.259 -28.962 -16.524  1.00  0.64           N  
ATOM   4478  CA  VAL A 284      -0.525 -27.857 -17.044  1.00  0.64           C  
ATOM   4479  C   VAL A 284      -1.505 -27.450 -15.949  1.00  0.64           C  
ATOM   4480  O   VAL A 284      -2.437 -28.192 -15.634  1.00  0.64           O  
ATOM   4481  CB  VAL A 284      -1.271 -28.318 -18.319  1.00  0.64           C  
ATOM   4482  CG1 VAL A 284      -2.052 -27.158 -18.895  1.00  0.64           C  
ATOM   4483  CG2 VAL A 284      -0.263 -28.900 -19.331  1.00  0.64           C  
ATOM   4484  H   VAL A 284      -0.213 -29.797 -16.206  1.00  0.64           H  
ATOM   4485  HA  VAL A 284       0.125 -27.015 -17.272  1.00  0.64           H  
ATOM   4486  HB  VAL A 284      -1.995 -29.087 -18.051  1.00  0.64           H  
ATOM   4487 1HG1 VAL A 284      -2.598 -27.485 -19.780  1.00  0.64           H  
ATOM   4488 2HG1 VAL A 284      -2.750 -26.788 -18.147  1.00  0.64           H  
ATOM   4489 3HG1 VAL A 284      -1.359 -26.368 -19.168  1.00  0.64           H  
ATOM   4490 1HG2 VAL A 284      -0.790 -29.237 -20.221  1.00  0.64           H  
ATOM   4491 2HG2 VAL A 284       0.456 -28.143 -19.597  1.00  0.64           H  
ATOM   4492 3HG2 VAL A 284       0.257 -29.747 -18.888  1.00  0.64           H  
ATOM   4493  N   LEU A 285      -1.265 -26.300 -15.335  1.00  0.72           N  
ATOM   4494  CA  LEU A 285      -2.025 -25.913 -14.162  1.00  0.72           C  
ATOM   4495  C   LEU A 285      -3.046 -24.821 -14.433  1.00  0.72           C  
ATOM   4496  O   LEU A 285      -2.688 -23.662 -14.664  1.00  0.72           O  
ATOM   4497  CB  LEU A 285      -1.063 -25.405 -13.096  1.00  0.72           C  
ATOM   4498  CG  LEU A 285       0.115 -26.317 -12.765  1.00  0.72           C  
ATOM   4499  CD1 LEU A 285       0.944 -25.642 -11.690  1.00  0.72           C  
ATOM   4500  CD2 LEU A 285      -0.376 -27.679 -12.364  1.00  0.72           C  
ATOM   4501  H   LEU A 285      -0.500 -25.714 -15.652  1.00  0.72           H  
ATOM   4502  HA  LEU A 285      -2.550 -26.788 -13.785  1.00  0.72           H  
ATOM   4503 1HB  LEU A 285      -0.667 -24.461 -13.421  1.00  0.72           H  
ATOM   4504 2HB  LEU A 285      -1.624 -25.243 -12.177  1.00  0.72           H  
ATOM   4505  HG  LEU A 285       0.752 -26.424 -13.648  1.00  0.72           H  
ATOM   4506 1HD1 LEU A 285       1.806 -26.257 -11.456  1.00  0.72           H  
ATOM   4507 2HD1 LEU A 285       1.276 -24.684 -12.060  1.00  0.72           H  
ATOM   4508 3HD1 LEU A 285       0.345 -25.497 -10.799  1.00  0.72           H  
ATOM   4509 1HD2 LEU A 285       0.476 -28.323 -12.129  1.00  0.72           H  
ATOM   4510 2HD2 LEU A 285      -1.004 -27.586 -11.515  1.00  0.72           H  
ATOM   4511 3HD2 LEU A 285      -0.947 -28.118 -13.178  1.00  0.72           H  
ATOM   4512  N   ALA A 286      -4.321 -25.177 -14.379  1.00  0.84           N  
ATOM   4513  CA  ALA A 286      -5.357 -24.179 -14.603  1.00  0.84           C  
ATOM   4514  C   ALA A 286      -5.604 -23.468 -13.278  1.00  0.84           C  
ATOM   4515  O   ALA A 286      -6.103 -24.070 -12.325  1.00  0.84           O  
ATOM   4516  CB  ALA A 286      -6.626 -24.815 -15.139  1.00  0.84           C  
ATOM   4517  H   ALA A 286      -4.568 -26.139 -14.187  1.00  0.84           H  
ATOM   4518  HA  ALA A 286      -4.995 -23.449 -15.325  1.00  0.84           H  
ATOM   4519 1HB  ALA A 286      -7.376 -24.041 -15.298  1.00  0.84           H  
ATOM   4520 2HB  ALA A 286      -6.401 -25.306 -16.082  1.00  0.84           H  
ATOM   4521 3HB  ALA A 286      -7.001 -25.545 -14.425  1.00  0.84           H  
ATOM   4522  N   LEU A 287      -5.191 -22.217 -13.202  1.00  0.98           N  
ATOM   4523  CA  LEU A 287      -5.261 -21.460 -11.966  1.00  0.98           C  
ATOM   4524  C   LEU A 287      -6.357 -20.391 -12.042  1.00  0.98           C  
ATOM   4525  O   LEU A 287      -6.646 -19.901 -13.130  1.00  0.98           O  
ATOM   4526  CB  LEU A 287      -3.912 -20.777 -11.697  1.00  0.98           C  
ATOM   4527  CG  LEU A 287      -2.664 -21.687 -11.616  1.00  0.98           C  
ATOM   4528  CD1 LEU A 287      -1.444 -20.807 -11.363  1.00  0.98           C  
ATOM   4529  CD2 LEU A 287      -2.845 -22.729 -10.524  1.00  0.98           C  
ATOM   4530  H   LEU A 287      -4.806 -21.791 -14.037  1.00  0.98           H  
ATOM   4531  HA  LEU A 287      -5.449 -22.162 -11.165  1.00  0.98           H  
ATOM   4532 1HB  LEU A 287      -3.737 -20.048 -12.484  1.00  0.98           H  
ATOM   4533 2HB  LEU A 287      -3.986 -20.248 -10.765  1.00  0.98           H  
ATOM   4534  HG  LEU A 287      -2.518 -22.194 -12.568  1.00  0.98           H  
ATOM   4535 1HD1 LEU A 287      -0.555 -21.422 -11.310  1.00  0.98           H  
ATOM   4536 2HD1 LEU A 287      -1.342 -20.083 -12.172  1.00  0.98           H  
ATOM   4537 3HD1 LEU A 287      -1.570 -20.278 -10.418  1.00  0.98           H  
ATOM   4538 1HD2 LEU A 287      -1.958 -23.366 -10.475  1.00  0.98           H  
ATOM   4539 2HD2 LEU A 287      -2.988 -22.230  -9.567  1.00  0.98           H  
ATOM   4540 3HD2 LEU A 287      -3.720 -23.343 -10.747  1.00  0.98           H  
ATOM   4541  N   PRO A 288      -7.027 -20.039 -10.938  1.00  1.11           N  
ATOM   4542  CA  PRO A 288      -7.918 -18.898 -10.857  1.00  1.11           C  
ATOM   4543  C   PRO A 288      -7.127 -17.623 -11.187  1.00  1.11           C  
ATOM   4544  O   PRO A 288      -5.940 -17.553 -10.855  1.00  1.11           O  
ATOM   4545  CB  PRO A 288      -8.382 -18.926  -9.394  1.00  1.11           C  
ATOM   4546  CG  PRO A 288      -8.218 -20.377  -8.970  1.00  1.11           C  
ATOM   4547  CD  PRO A 288      -7.008 -20.892  -9.738  1.00  1.11           C  
ATOM   4548  HA  PRO A 288      -8.755 -19.086 -11.534  1.00  1.11           H  
ATOM   4549 1HB  PRO A 288      -7.773 -18.234  -8.793  1.00  1.11           H  
ATOM   4550 2HB  PRO A 288      -9.424 -18.580  -9.325  1.00  1.11           H  
ATOM   4551 1HG  PRO A 288      -8.082 -20.439  -7.878  1.00  1.11           H  
ATOM   4552 2HG  PRO A 288      -9.136 -20.940  -9.203  1.00  1.11           H  
ATOM   4553 1HD  PRO A 288      -6.078 -20.778  -9.171  1.00  1.11           H  
ATOM   4554 2HD  PRO A 288      -7.216 -21.942  -9.999  1.00  1.11           H  
ATOM   4555  N   PRO A 289      -7.753 -16.578 -11.760  1.00  1.19           N  
ATOM   4556  CA  PRO A 289      -7.161 -15.277 -12.070  1.00  1.19           C  
ATOM   4557  C   PRO A 289      -6.493 -14.594 -10.877  1.00  1.19           C  
ATOM   4558  O   PRO A 289      -5.564 -13.809 -11.051  1.00  1.19           O  
ATOM   4559  CB  PRO A 289      -8.382 -14.463 -12.517  1.00  1.19           C  
ATOM   4560  CG  PRO A 289      -9.343 -15.479 -13.066  1.00  1.19           C  
ATOM   4561  CD  PRO A 289      -9.161 -16.707 -12.199  1.00  1.19           C  
ATOM   4562  HA  PRO A 289      -6.444 -15.398 -12.895  1.00  1.19           H  
ATOM   4563 1HB  PRO A 289      -8.789 -13.909 -11.654  1.00  1.19           H  
ATOM   4564 2HB  PRO A 289      -8.079 -13.713 -13.259  1.00  1.19           H  
ATOM   4565 1HG  PRO A 289     -10.371 -15.084 -13.030  1.00  1.19           H  
ATOM   4566 2HG  PRO A 289      -9.119 -15.677 -14.127  1.00  1.19           H  
ATOM   4567 1HD  PRO A 289      -9.849 -16.709 -11.340  1.00  1.19           H  
ATOM   4568 2HD  PRO A 289      -9.300 -17.568 -12.864  1.00  1.19           H  
ATOM   4569  N   ASP A 290      -6.946 -14.917  -9.668  1.00  1.18           N  
ATOM   4570  CA  ASP A 290      -6.410 -14.311  -8.459  1.00  1.18           C  
ATOM   4571  C   ASP A 290      -5.376 -15.182  -7.753  1.00  1.18           C  
ATOM   4572  O   ASP A 290      -4.945 -14.856  -6.645  1.00  1.18           O  
ATOM   4573  CB  ASP A 290      -7.539 -14.035  -7.467  1.00  1.18           C  
ATOM   4574  CG  ASP A 290      -8.535 -12.999  -7.945  1.00  1.18           C  
ATOM   4575  OD1 ASP A 290      -8.124 -11.984  -8.446  1.00  1.18           O  
ATOM   4576  OD2 ASP A 290      -9.710 -13.249  -7.813  1.00  1.18           O  
ATOM   4577  H   ASP A 290      -7.696 -15.582  -9.577  1.00  1.18           H  
ATOM   4578  HA  ASP A 290      -5.933 -13.367  -8.729  1.00  1.18           H  
ATOM   4579 1HB  ASP A 290      -8.071 -14.964  -7.261  1.00  1.18           H  
ATOM   4580 2HB  ASP A 290      -7.109 -13.691  -6.526  1.00  1.18           H  
ATOM   4581  N   ALA A 291      -4.937 -16.279  -8.373  1.00  1.11           N  
ATOM   4582  CA  ALA A 291      -3.987 -17.184  -7.715  1.00  1.11           C  
ATOM   4583  C   ALA A 291      -2.554 -16.671  -7.768  1.00  1.11           C  
ATOM   4584  O   ALA A 291      -1.647 -17.339  -8.270  1.00  1.11           O  
ATOM   4585  CB  ALA A 291      -4.049 -18.532  -8.377  1.00  1.11           C  
ATOM   4586  H   ALA A 291      -5.279 -16.525  -9.304  1.00  1.11           H  
ATOM   4587  HA  ALA A 291      -4.277 -17.276  -6.669  1.00  1.11           H  
ATOM   4588 1HB  ALA A 291      -3.376 -19.221  -7.880  1.00  1.11           H  
ATOM   4589 2HB  ALA A 291      -5.064 -18.904  -8.317  1.00  1.11           H  
ATOM   4590 3HB  ALA A 291      -3.761 -18.421  -9.419  1.00  1.11           H  
ATOM   4591  N   HIS A 292      -2.351 -15.513  -7.177  1.00  0.99           N  
ATOM   4592  CA  HIS A 292      -1.084 -14.816  -7.218  1.00  0.99           C  
ATOM   4593  C   HIS A 292       0.012 -15.497  -6.430  1.00  0.99           C  
ATOM   4594  O   HIS A 292       1.148 -15.575  -6.886  1.00  0.99           O  
ATOM   4595  CB  HIS A 292      -1.308 -13.403  -6.718  1.00  0.99           C  
ATOM   4596  CG  HIS A 292      -2.062 -12.556  -7.708  1.00  0.99           C  
ATOM   4597  ND1 HIS A 292      -2.642 -11.350  -7.376  1.00  0.99           N  
ATOM   4598  CD2 HIS A 292      -2.312 -12.745  -9.027  1.00  0.99           C  
ATOM   4599  CE1 HIS A 292      -3.210 -10.826  -8.458  1.00  0.99           C  
ATOM   4600  NE2 HIS A 292      -3.020 -11.649  -9.469  1.00  0.99           N  
ATOM   4601  H   HIS A 292      -3.158 -15.077  -6.741  1.00  0.99           H  
ATOM   4602  HA  HIS A 292      -0.749 -14.753  -8.253  1.00  0.99           H  
ATOM   4603 1HB  HIS A 292      -1.886 -13.444  -5.793  1.00  0.99           H  
ATOM   4604 2HB  HIS A 292      -0.363 -12.941  -6.480  1.00  0.99           H  
ATOM   4605  HD2 HIS A 292      -1.990 -13.602  -9.627  1.00  0.99           H  
ATOM   4606  HE1 HIS A 292      -3.733  -9.873  -8.513  1.00  0.99           H  
ATOM   4607  HE2 HIS A 292      -3.343 -11.480 -10.438  1.00  0.99           H  
ATOM   4608  N   ARG A 293      -0.321 -16.026  -5.261  1.00  0.86           N  
ATOM   4609  CA  ARG A 293       0.674 -16.700  -4.434  1.00  0.86           C  
ATOM   4610  C   ARG A 293       1.151 -17.995  -5.096  1.00  0.86           C  
ATOM   4611  O   ARG A 293       2.330 -18.351  -5.013  1.00  0.86           O  
ATOM   4612  CB  ARG A 293       0.110 -16.915  -3.044  1.00  0.86           C  
ATOM   4613  CG  ARG A 293      -0.014 -15.596  -2.262  1.00  0.86           C  
ATOM   4614  CD  ARG A 293      -0.835 -15.694  -1.027  1.00  0.86           C  
ATOM   4615  NE  ARG A 293      -0.284 -16.602  -0.037  1.00  0.86           N  
ATOM   4616  CZ  ARG A 293      -0.856 -16.877   1.140  1.00  0.86           C  
ATOM   4617  NH1 ARG A 293      -1.982 -16.291   1.505  1.00  0.86           N  
ATOM   4618  NH2 ARG A 293      -0.260 -17.743   1.910  1.00  0.86           N  
ATOM   4619  H   ARG A 293      -1.273 -15.943  -4.934  1.00  0.86           H  
ATOM   4620  HA  ARG A 293       1.535 -16.037  -4.331  1.00  0.86           H  
ATOM   4621 1HB  ARG A 293      -0.874 -17.376  -3.106  1.00  0.86           H  
ATOM   4622 2HB  ARG A 293       0.761 -17.587  -2.476  1.00  0.86           H  
ATOM   4623 1HG  ARG A 293       0.983 -15.262  -1.969  1.00  0.86           H  
ATOM   4624 2HG  ARG A 293      -0.470 -14.839  -2.904  1.00  0.86           H  
ATOM   4625 1HD  ARG A 293      -0.909 -14.700  -0.577  1.00  0.86           H  
ATOM   4626 2HD  ARG A 293      -1.833 -16.043  -1.288  1.00  0.86           H  
ATOM   4627  HE  ARG A 293       0.590 -17.114  -0.242  1.00  0.86           H  
ATOM   4628 1HH1 ARG A 293      -2.422 -15.619   0.889  1.00  0.86           H  
ATOM   4629 2HH1 ARG A 293      -2.399 -16.511   2.397  1.00  0.86           H  
ATOM   4630 1HH2 ARG A 293       0.606 -18.168   1.548  1.00  0.86           H  
ATOM   4631 2HH2 ARG A 293      -0.639 -17.992   2.806  1.00  0.86           H  
ATOM   4632  N   THR A 294       0.240 -18.686  -5.795  1.00  0.75           N  
ATOM   4633  CA  THR A 294       0.637 -19.894  -6.507  1.00  0.75           C  
ATOM   4634  C   THR A 294       1.582 -19.523  -7.626  1.00  0.75           C  
ATOM   4635  O   THR A 294       2.652 -20.112  -7.757  1.00  0.75           O  
ATOM   4636  CB  THR A 294      -0.546 -20.648  -7.111  1.00  0.75           C  
ATOM   4637  OG1 THR A 294      -1.428 -21.103  -6.074  1.00  0.75           O  
ATOM   4638  CG2 THR A 294      -0.021 -21.810  -7.924  1.00  0.75           C  
ATOM   4639  H   THR A 294      -0.712 -18.359  -5.844  1.00  0.75           H  
ATOM   4640  HA  THR A 294       1.162 -20.555  -5.820  1.00  0.75           H  
ATOM   4641  HB  THR A 294      -1.101 -19.983  -7.771  1.00  0.75           H  
ATOM   4642  HG1 THR A 294      -2.184 -21.543  -6.472  1.00  0.75           H  
ATOM   4643 1HG2 THR A 294      -0.847 -22.348  -8.368  1.00  0.75           H  
ATOM   4644 2HG2 THR A 294       0.625 -21.428  -8.708  1.00  0.75           H  
ATOM   4645 3HG2 THR A 294       0.545 -22.468  -7.288  1.00  0.75           H  
ATOM   4646  N   ILE A 295       1.220 -18.495  -8.392  1.00  0.68           N  
ATOM   4647  CA  ILE A 295       2.060 -18.043  -9.487  1.00  0.68           C  
ATOM   4648  C   ILE A 295       3.412 -17.619  -8.987  1.00  0.68           C  
ATOM   4649  O   ILE A 295       4.438 -17.964  -9.575  1.00  0.68           O  
ATOM   4650  CB  ILE A 295       1.416 -16.889 -10.245  1.00  0.68           C  
ATOM   4651  CG1 ILE A 295       0.192 -17.419 -11.013  1.00  0.68           C  
ATOM   4652  CG2 ILE A 295       2.467 -16.231 -11.116  1.00  0.68           C  
ATOM   4653  CD1 ILE A 295      -0.710 -16.346 -11.554  1.00  0.68           C  
ATOM   4654  H   ILE A 295       0.322 -18.032  -8.232  1.00  0.68           H  
ATOM   4655  HA  ILE A 295       2.196 -18.873 -10.180  1.00  0.68           H  
ATOM   4656  HB  ILE A 295       1.037 -16.154  -9.532  1.00  0.68           H  
ATOM   4657 1HG1 ILE A 295       0.541 -18.030 -11.846  1.00  0.68           H  
ATOM   4658 2HG1 ILE A 295      -0.390 -18.048 -10.343  1.00  0.68           H  
ATOM   4659 1HG2 ILE A 295       2.028 -15.393 -11.657  1.00  0.68           H  
ATOM   4660 2HG2 ILE A 295       3.286 -15.865 -10.498  1.00  0.68           H  
ATOM   4661 3HG2 ILE A 295       2.850 -16.962 -11.805  1.00  0.68           H  
ATOM   4662 1HD1 ILE A 295      -1.550 -16.808 -12.075  1.00  0.68           H  
ATOM   4663 2HD1 ILE A 295      -1.088 -15.743 -10.726  1.00  0.68           H  
ATOM   4664 3HD1 ILE A 295      -0.154 -15.713 -12.245  1.00  0.68           H  
ATOM   4665  N   ASN A 296       3.419 -16.879  -7.886  1.00  0.63           N  
ATOM   4666  CA  ASN A 296       4.657 -16.433  -7.306  1.00  0.63           C  
ATOM   4667  C   ASN A 296       5.550 -17.630  -7.038  1.00  0.63           C  
ATOM   4668  O   ASN A 296       6.697 -17.681  -7.493  1.00  0.63           O  
ATOM   4669  CB  ASN A 296       4.387 -15.667  -6.029  1.00  0.63           C  
ATOM   4670  CG  ASN A 296       5.601 -15.119  -5.359  1.00  0.63           C  
ATOM   4671  OD1 ASN A 296       6.727 -15.545  -5.638  1.00  0.63           O  
ATOM   4672  ND2 ASN A 296       5.398 -14.201  -4.460  1.00  0.63           N  
ATOM   4673  H   ASN A 296       2.543 -16.606  -7.452  1.00  0.63           H  
ATOM   4674  HA  ASN A 296       5.133 -15.789  -8.026  1.00  0.63           H  
ATOM   4675 1HB  ASN A 296       3.708 -14.865  -6.237  1.00  0.63           H  
ATOM   4676 2HB  ASN A 296       3.878 -16.317  -5.338  1.00  0.63           H  
ATOM   4677 1HD2 ASN A 296       6.170 -13.812  -3.940  1.00  0.63           H  
ATOM   4678 2HD2 ASN A 296       4.465 -13.883  -4.247  1.00  0.63           H  
ATOM   4679  N   ALA A 297       5.025 -18.610  -6.312  1.00  0.60           N  
ATOM   4680  CA  ALA A 297       5.798 -19.786  -5.993  1.00  0.60           C  
ATOM   4681  C   ALA A 297       6.260 -20.532  -7.237  1.00  0.60           C  
ATOM   4682  O   ALA A 297       7.396 -20.996  -7.276  1.00  0.60           O  
ATOM   4683  CB  ALA A 297       4.983 -20.693  -5.136  1.00  0.60           C  
ATOM   4684  H   ALA A 297       4.066 -18.534  -5.965  1.00  0.60           H  
ATOM   4685  HA  ALA A 297       6.684 -19.467  -5.445  1.00  0.60           H  
ATOM   4686 1HB  ALA A 297       5.563 -21.574  -4.874  1.00  0.60           H  
ATOM   4687 2HB  ALA A 297       4.672 -20.176  -4.233  1.00  0.60           H  
ATOM   4688 3HB  ALA A 297       4.116 -20.973  -5.700  1.00  0.60           H  
ATOM   4689  N   LEU A 298       5.417 -20.626  -8.273  1.00  0.58           N  
ATOM   4690  CA  LEU A 298       5.823 -21.362  -9.469  1.00  0.58           C  
ATOM   4691  C   LEU A 298       6.998 -20.670 -10.144  1.00  0.58           C  
ATOM   4692  O   LEU A 298       7.956 -21.320 -10.583  1.00  0.58           O  
ATOM   4693  CB  LEU A 298       4.664 -21.460 -10.463  1.00  0.58           C  
ATOM   4694  CG  LEU A 298       3.458 -22.317 -10.006  1.00  0.58           C  
ATOM   4695  CD1 LEU A 298       2.358 -22.188 -11.021  1.00  0.58           C  
ATOM   4696  CD2 LEU A 298       3.868 -23.720  -9.812  1.00  0.58           C  
ATOM   4697  H   LEU A 298       4.481 -20.226  -8.209  1.00  0.58           H  
ATOM   4698  HA  LEU A 298       6.127 -22.359  -9.180  1.00  0.58           H  
ATOM   4699 1HB  LEU A 298       4.296 -20.452 -10.654  1.00  0.58           H  
ATOM   4700 2HB  LEU A 298       5.037 -21.875 -11.397  1.00  0.58           H  
ATOM   4701  HG  LEU A 298       3.091 -21.952  -9.076  1.00  0.58           H  
ATOM   4702 1HD1 LEU A 298       1.497 -22.768 -10.696  1.00  0.58           H  
ATOM   4703 2HD1 LEU A 298       2.072 -21.143 -11.119  1.00  0.58           H  
ATOM   4704 3HD1 LEU A 298       2.714 -22.559 -11.979  1.00  0.58           H  
ATOM   4705 1HD2 LEU A 298       3.004 -24.307  -9.481  1.00  0.58           H  
ATOM   4706 2HD2 LEU A 298       4.244 -24.113 -10.740  1.00  0.58           H  
ATOM   4707 3HD2 LEU A 298       4.644 -23.766  -9.058  1.00  0.58           H  
ATOM   4708  N   GLN A 299       6.953 -19.339 -10.192  1.00  0.57           N  
ATOM   4709  CA  GLN A 299       8.047 -18.595 -10.788  1.00  0.57           C  
ATOM   4710  C   GLN A 299       9.306 -18.736  -9.934  1.00  0.57           C  
ATOM   4711  O   GLN A 299      10.395 -18.809 -10.482  1.00  0.57           O  
ATOM   4712  CB  GLN A 299       7.688 -17.123 -11.017  1.00  0.57           C  
ATOM   4713  CG  GLN A 299       6.634 -16.872 -12.128  1.00  0.57           C  
ATOM   4714  CD  GLN A 299       6.272 -15.361 -12.311  1.00  0.57           C  
ATOM   4715  OE1 GLN A 299       6.720 -14.542 -11.512  1.00  0.57           O  
ATOM   4716  NE2 GLN A 299       5.456 -15.005 -13.310  1.00  0.57           N  
ATOM   4717  H   GLN A 299       6.138 -18.843  -9.822  1.00  0.57           H  
ATOM   4718  HA  GLN A 299       8.262 -19.032 -11.763  1.00  0.57           H  
ATOM   4719 1HB  GLN A 299       7.286 -16.721 -10.091  1.00  0.57           H  
ATOM   4720 2HB  GLN A 299       8.589 -16.567 -11.270  1.00  0.57           H  
ATOM   4721 1HG  GLN A 299       7.000 -17.269 -13.075  1.00  0.57           H  
ATOM   4722 2HG  GLN A 299       5.735 -17.396 -11.816  1.00  0.57           H  
ATOM   4723 1HE2 GLN A 299       5.148 -14.017 -13.412  1.00  0.57           H  
ATOM   4724 2HE2 GLN A 299       5.098 -15.690 -13.934  1.00  0.57           H  
ATOM   4725  N   ARG A 300       9.166 -18.808  -8.593  1.00  0.56           N  
ATOM   4726  CA  ARG A 300      10.329 -18.965  -7.700  1.00  0.56           C  
ATOM   4727  C   ARG A 300      10.947 -20.373  -7.808  1.00  0.56           C  
ATOM   4728  O   ARG A 300      12.181 -20.527  -7.763  1.00  0.56           O  
ATOM   4729  CB  ARG A 300       9.964 -18.681  -6.243  1.00  0.56           C  
ATOM   4730  CG  ARG A 300       9.632 -17.231  -5.923  1.00  0.56           C  
ATOM   4731  CD  ARG A 300      10.834 -16.326  -6.011  1.00  0.56           C  
ATOM   4732  NE  ARG A 300      11.757 -16.528  -4.902  1.00  0.56           N  
ATOM   4733  CZ  ARG A 300      13.032 -16.065  -4.832  1.00  0.56           C  
ATOM   4734  NH1 ARG A 300      13.600 -15.383  -5.821  1.00  0.56           N  
ATOM   4735  NH2 ARG A 300      13.736 -16.301  -3.737  1.00  0.56           N  
ATOM   4736  H   ARG A 300       8.235 -18.716  -8.186  1.00  0.56           H  
ATOM   4737  HA  ARG A 300      11.075 -18.232  -7.993  1.00  0.56           H  
ATOM   4738 1HB  ARG A 300       9.099 -19.283  -5.969  1.00  0.56           H  
ATOM   4739 2HB  ARG A 300      10.786 -18.984  -5.599  1.00  0.56           H  
ATOM   4740 1HG  ARG A 300       8.891 -16.879  -6.628  1.00  0.56           H  
ATOM   4741 2HG  ARG A 300       9.216 -17.166  -4.914  1.00  0.56           H  
ATOM   4742 1HD  ARG A 300      11.369 -16.524  -6.938  1.00  0.56           H  
ATOM   4743 2HD  ARG A 300      10.504 -15.287  -5.992  1.00  0.56           H  
ATOM   4744  HE  ARG A 300      11.411 -17.043  -4.104  1.00  0.56           H  
ATOM   4745 1HH1 ARG A 300      13.123 -15.177  -6.708  1.00  0.56           H  
ATOM   4746 2HH1 ARG A 300      14.553 -15.057  -5.718  1.00  0.56           H  
ATOM   4747 1HH2 ARG A 300      13.322 -16.817  -2.970  1.00  0.56           H  
ATOM   4748 2HH2 ARG A 300      14.684 -15.961  -3.670  1.00  0.56           H  
ATOM   4749  N   LEU A 301      10.093 -21.393  -7.985  1.00  0.56           N  
ATOM   4750  CA  LEU A 301      10.531 -22.778  -8.187  1.00  0.56           C  
ATOM   4751  C   LEU A 301      11.307 -22.918  -9.484  1.00  0.56           C  
ATOM   4752  O   LEU A 301      12.263 -23.688  -9.565  1.00  0.56           O  
ATOM   4753  CB  LEU A 301       9.324 -23.729  -8.252  1.00  0.56           C  
ATOM   4754  CG  LEU A 301       8.580 -23.999  -6.960  1.00  0.56           C  
ATOM   4755  CD1 LEU A 301       7.242 -24.689  -7.234  1.00  0.56           C  
ATOM   4756  CD2 LEU A 301       9.450 -24.912  -6.112  1.00  0.56           C  
ATOM   4757  H   LEU A 301       9.094 -21.200  -7.972  1.00  0.56           H  
ATOM   4758  HA  LEU A 301      11.176 -23.063  -7.359  1.00  0.56           H  
ATOM   4759 1HB  LEU A 301       8.607 -23.311  -8.958  1.00  0.56           H  
ATOM   4760 2HB  LEU A 301       9.662 -24.686  -8.640  1.00  0.56           H  
ATOM   4761  HG  LEU A 301       8.389 -23.075  -6.457  1.00  0.56           H  
ATOM   4762 1HD1 LEU A 301       6.731 -24.863  -6.291  1.00  0.56           H  
ATOM   4763 2HD1 LEU A 301       6.634 -24.057  -7.843  1.00  0.56           H  
ATOM   4764 3HD1 LEU A 301       7.411 -25.631  -7.742  1.00  0.56           H  
ATOM   4765 1HD2 LEU A 301       8.949 -25.133  -5.181  1.00  0.56           H  
ATOM   4766 2HD2 LEU A 301       9.626 -25.841  -6.653  1.00  0.56           H  
ATOM   4767 3HD2 LEU A 301      10.402 -24.422  -5.909  1.00  0.56           H  
ATOM   4768  N   ALA A 302      10.876 -22.181 -10.507  1.00  0.55           N  
ATOM   4769  CA  ALA A 302      11.482 -22.232 -11.829  1.00  0.55           C  
ATOM   4770  C   ALA A 302      12.930 -21.799 -11.826  1.00  0.55           C  
ATOM   4771  O   ALA A 302      13.343 -20.939 -11.050  1.00  0.55           O  
ATOM   4772  CB  ALA A 302      10.708 -21.356 -12.796  1.00  0.55           C  
ATOM   4773  H   ALA A 302      10.052 -21.591 -10.378  1.00  0.55           H  
ATOM   4774  HA  ALA A 302      11.447 -23.251 -12.175  1.00  0.55           H  
ATOM   4775 1HB  ALA A 302      11.146 -21.438 -13.793  1.00  0.55           H  
ATOM   4776 2HB  ALA A 302       9.682 -21.688 -12.818  1.00  0.55           H  
ATOM   4777 3HB  ALA A 302      10.747 -20.323 -12.468  1.00  0.55           H  
ATOM   4778  N   ASP A 303      13.708 -22.384 -12.718  1.00  0.55           N  
ATOM   4779  CA  ASP A 303      15.063 -21.929 -12.953  1.00  0.55           C  
ATOM   4780  C   ASP A 303      15.018 -20.885 -14.052  1.00  0.55           C  
ATOM   4781  O   ASP A 303      15.739 -19.891 -14.012  1.00  0.55           O  
ATOM   4782  CB  ASP A 303      15.955 -23.093 -13.384  1.00  0.55           C  
ATOM   4783  CG  ASP A 303      16.181 -24.100 -12.311  1.00  0.55           C  
ATOM   4784  OD1 ASP A 303      16.818 -23.767 -11.338  1.00  0.55           O  
ATOM   4785  OD2 ASP A 303      15.693 -25.198 -12.436  1.00  0.55           O  
ATOM   4786  H   ASP A 303      13.331 -23.121 -13.298  1.00  0.55           H  
ATOM   4787  HA  ASP A 303      15.461 -21.475 -12.046  1.00  0.55           H  
ATOM   4788 1HB  ASP A 303      15.497 -23.591 -14.241  1.00  0.55           H  
ATOM   4789 2HB  ASP A 303      16.916 -22.709 -13.710  1.00  0.55           H  
ATOM   4790  N   ILE A 304      14.146 -21.142 -15.033  1.00  0.56           N  
ATOM   4791  CA  ILE A 304      13.968 -20.308 -16.222  1.00  0.56           C  
ATOM   4792  C   ILE A 304      12.488 -20.073 -16.521  1.00  0.56           C  
ATOM   4793  O   ILE A 304      11.689 -21.003 -16.392  1.00  0.56           O  
ATOM   4794  CB  ILE A 304      14.615 -20.972 -17.447  1.00  0.56           C  
ATOM   4795  CG1 ILE A 304      16.085 -21.239 -17.205  1.00  0.56           C  
ATOM   4796  CG2 ILE A 304      14.455 -20.115 -18.701  1.00  0.56           C  
ATOM   4797  CD1 ILE A 304      16.657 -22.049 -18.263  1.00  0.56           C  
ATOM   4798  H   ILE A 304      13.595 -21.998 -14.956  1.00  0.56           H  
ATOM   4799  HA  ILE A 304      14.434 -19.339 -16.047  1.00  0.56           H  
ATOM   4800  HB  ILE A 304      14.144 -21.927 -17.609  1.00  0.56           H  
ATOM   4801 1HG1 ILE A 304      16.634 -20.306 -17.132  1.00  0.56           H  
ATOM   4802 2HG1 ILE A 304      16.215 -21.794 -16.290  1.00  0.56           H  
ATOM   4803 1HG2 ILE A 304      14.919 -20.633 -19.530  1.00  0.56           H  
ATOM   4804 2HG2 ILE A 304      13.406 -19.955 -18.927  1.00  0.56           H  
ATOM   4805 3HG2 ILE A 304      14.944 -19.148 -18.554  1.00  0.56           H  
ATOM   4806 1HD1 ILE A 304      17.696 -22.239 -18.038  1.00  0.56           H  
ATOM   4807 2HD1 ILE A 304      16.118 -22.988 -18.317  1.00  0.56           H  
ATOM   4808 3HD1 ILE A 304      16.573 -21.529 -19.207  1.00  0.56           H  
ATOM   4809  N   VAL A 305      12.111 -18.855 -16.884  1.00  0.58           N  
ATOM   4810  CA  VAL A 305      10.729 -18.633 -17.298  1.00  0.58           C  
ATOM   4811  C   VAL A 305      10.695 -18.395 -18.816  1.00  0.58           C  
ATOM   4812  O   VAL A 305      11.553 -17.687 -19.349  1.00  0.58           O  
ATOM   4813  CB  VAL A 305      10.088 -17.481 -16.510  1.00  0.58           C  
ATOM   4814  CG1 VAL A 305       8.668 -17.217 -17.016  1.00  0.58           C  
ATOM   4815  CG2 VAL A 305      10.054 -17.854 -15.000  1.00  0.58           C  
ATOM   4816  H   VAL A 305      12.788 -18.086 -16.933  1.00  0.58           H  
ATOM   4817  HA  VAL A 305      10.154 -19.527 -17.082  1.00  0.58           H  
ATOM   4818  HB  VAL A 305      10.672 -16.583 -16.658  1.00  0.58           H  
ATOM   4819 1HG1 VAL A 305       8.227 -16.399 -16.457  1.00  0.58           H  
ATOM   4820 2HG1 VAL A 305       8.699 -16.954 -18.071  1.00  0.58           H  
ATOM   4821 3HG1 VAL A 305       8.065 -18.113 -16.883  1.00  0.58           H  
ATOM   4822 1HG2 VAL A 305       9.607 -17.046 -14.428  1.00  0.58           H  
ATOM   4823 2HG2 VAL A 305       9.464 -18.760 -14.867  1.00  0.58           H  
ATOM   4824 3HG2 VAL A 305      11.069 -18.029 -14.642  1.00  0.58           H  
ATOM   4825  N   LEU A 306       9.777 -19.077 -19.503  1.00  0.62           N  
ATOM   4826  CA  LEU A 306       9.618 -19.006 -20.957  1.00  0.62           C  
ATOM   4827  C   LEU A 306       8.268 -18.392 -21.364  1.00  0.62           C  
ATOM   4828  O   LEU A 306       7.212 -18.848 -20.937  1.00  0.62           O  
ATOM   4829  CB  LEU A 306       9.836 -20.402 -21.581  1.00  0.62           C  
ATOM   4830  CG  LEU A 306       9.634 -20.532 -23.131  1.00  0.62           C  
ATOM   4831  CD1 LEU A 306      10.584 -19.658 -23.865  1.00  0.62           C  
ATOM   4832  CD2 LEU A 306       9.984 -21.928 -23.566  1.00  0.62           C  
ATOM   4833  H   LEU A 306       9.130 -19.647 -18.973  1.00  0.62           H  
ATOM   4834  HA  LEU A 306      10.404 -18.374 -21.337  1.00  0.62           H  
ATOM   4835 1HB  LEU A 306      10.854 -20.718 -21.358  1.00  0.62           H  
ATOM   4836 2HB  LEU A 306       9.147 -21.101 -21.098  1.00  0.62           H  
ATOM   4837  HG  LEU A 306       8.611 -20.276 -23.379  1.00  0.62           H  
ATOM   4838 1HD1 LEU A 306      10.457 -19.771 -24.928  1.00  0.62           H  
ATOM   4839 2HD1 LEU A 306      10.411 -18.636 -23.599  1.00  0.62           H  
ATOM   4840 3HD1 LEU A 306      11.585 -19.953 -23.596  1.00  0.62           H  
ATOM   4841 1HD2 LEU A 306       9.853 -22.023 -24.644  1.00  0.62           H  
ATOM   4842 2HD2 LEU A 306      11.013 -22.096 -23.312  1.00  0.62           H  
ATOM   4843 3HD2 LEU A 306       9.393 -22.643 -23.077  1.00  0.62           H  
ATOM   4844  N   GLN A 307       8.325 -17.345 -22.187  1.00  0.68           N  
ATOM   4845  CA  GLN A 307       7.162 -16.572 -22.626  1.00  0.68           C  
ATOM   4846  C   GLN A 307       7.071 -16.425 -24.149  1.00  0.68           C  
ATOM   4847  O   GLN A 307       7.209 -15.321 -24.687  1.00  0.68           O  
ATOM   4848  CB  GLN A 307       7.203 -15.166 -21.993  1.00  0.68           C  
ATOM   4849  CG  GLN A 307       7.093 -15.131 -20.462  1.00  0.68           C  
ATOM   4850  CD  GLN A 307       5.699 -15.457 -19.994  1.00  0.68           C  
ATOM   4851  OE1 GLN A 307       4.760 -15.386 -20.792  1.00  0.68           O  
ATOM   4852  NE2 GLN A 307       5.540 -15.782 -18.718  1.00  0.68           N  
ATOM   4853  H   GLN A 307       9.246 -17.043 -22.488  1.00  0.68           H  
ATOM   4854  HA  GLN A 307       6.264 -17.087 -22.287  1.00  0.68           H  
ATOM   4855 1HB  GLN A 307       8.144 -14.680 -22.263  1.00  0.68           H  
ATOM   4856 2HB  GLN A 307       6.396 -14.560 -22.402  1.00  0.68           H  
ATOM   4857 1HG  GLN A 307       7.778 -15.858 -20.039  1.00  0.68           H  
ATOM   4858 2HG  GLN A 307       7.343 -14.145 -20.098  1.00  0.68           H  
ATOM   4859 1HE2 GLN A 307       4.592 -15.965 -18.363  1.00  0.68           H  
ATOM   4860 2HE2 GLN A 307       6.326 -15.804 -18.102  1.00  0.68           H  
ATOM   4861  N   LYS A 308       6.835 -17.532 -24.857  1.00  0.76           N  
ATOM   4862  CA  LYS A 308       6.813 -17.512 -26.328  1.00  0.76           C  
ATOM   4863  C   LYS A 308       5.554 -16.900 -26.938  1.00  0.76           C  
ATOM   4864  O   LYS A 308       4.844 -17.557 -27.683  1.00  0.76           O  
ATOM   4865  CB  LYS A 308       6.886 -18.919 -26.912  1.00  0.76           C  
ATOM   4866  CG  LYS A 308       8.171 -19.667 -26.732  1.00  0.76           C  
ATOM   4867  CD  LYS A 308       8.084 -21.009 -27.450  1.00  0.76           C  
ATOM   4868  CE  LYS A 308       8.371 -20.866 -28.949  1.00  0.76           C  
ATOM   4869  NZ  LYS A 308       7.307 -20.067 -29.687  1.00  0.76           N  
ATOM   4870  H   LYS A 308       6.696 -18.406 -24.366  1.00  0.76           H  
ATOM   4871  HA  LYS A 308       7.669 -16.940 -26.675  1.00  0.76           H  
ATOM   4872 1HB  LYS A 308       6.086 -19.524 -26.481  1.00  0.76           H  
ATOM   4873 2HB  LYS A 308       6.688 -18.864 -27.982  1.00  0.76           H  
ATOM   4874 1HG  LYS A 308       9.014 -19.086 -27.113  1.00  0.76           H  
ATOM   4875 2HG  LYS A 308       8.307 -19.842 -25.685  1.00  0.76           H  
ATOM   4876 1HD  LYS A 308       8.781 -21.725 -27.011  1.00  0.76           H  
ATOM   4877 2HD  LYS A 308       7.072 -21.399 -27.343  1.00  0.76           H  
ATOM   4878 1HE  LYS A 308       9.337 -20.375 -29.075  1.00  0.76           H  
ATOM   4879 2HE  LYS A 308       8.417 -21.855 -29.388  1.00  0.76           H  
ATOM   4880 1HZ  LYS A 308       7.545 -20.006 -30.660  1.00  0.76           H  
ATOM   4881 2HZ  LYS A 308       6.370 -20.510 -29.617  1.00  0.76           H  
ATOM   4882 3HZ  LYS A 308       7.250 -19.139 -29.302  1.00  0.76           H  
ATOM   4883  N   SER A 309       5.292 -15.640 -26.679  1.00  0.86           N  
ATOM   4884  CA  SER A 309       4.093 -15.070 -27.266  1.00  0.86           C  
ATOM   4885  C   SER A 309       4.341 -14.622 -28.683  1.00  0.86           C  
ATOM   4886  O   SER A 309       5.475 -14.353 -29.084  1.00  0.86           O  
ATOM   4887  CB  SER A 309       3.528 -13.925 -26.486  1.00  0.86           C  
ATOM   4888  OG  SER A 309       2.348 -13.425 -27.128  1.00  0.86           O  
ATOM   4889  H   SER A 309       5.905 -15.122 -26.059  1.00  0.86           H  
ATOM   4890  HA  SER A 309       3.340 -15.852 -27.297  1.00  0.86           H  
ATOM   4891 1HB  SER A 309       3.296 -14.245 -25.472  1.00  0.86           H  
ATOM   4892 2HB  SER A 309       4.275 -13.153 -26.430  1.00  0.86           H  
ATOM   4893  HG  SER A 309       1.753 -14.192 -27.200  1.00  0.86           H  
ATOM   4894  N   LEU A 310       3.266 -14.541 -29.440  1.00  0.97           N  
ATOM   4895  CA  LEU A 310       3.313 -14.056 -30.803  1.00  0.97           C  
ATOM   4896  C   LEU A 310       3.083 -12.537 -30.855  1.00  0.97           C  
ATOM   4897  O   LEU A 310       3.526 -11.858 -31.796  1.00  0.97           O  
ATOM   4898  CB  LEU A 310       2.230 -14.781 -31.593  1.00  0.97           C  
ATOM   4899  CG  LEU A 310       2.356 -16.307 -31.595  1.00  0.97           C  
ATOM   4900  CD1 LEU A 310       1.175 -16.908 -32.335  1.00  0.97           C  
ATOM   4901  CD2 LEU A 310       3.678 -16.708 -32.217  1.00  0.97           C  
ATOM   4902  H   LEU A 310       2.379 -14.824 -29.030  1.00  0.97           H  
ATOM   4903  HA  LEU A 310       4.292 -14.283 -31.221  1.00  0.97           H  
ATOM   4904 1HB  LEU A 310       1.272 -14.540 -31.153  1.00  0.97           H  
ATOM   4905 2HB  LEU A 310       2.242 -14.429 -32.623  1.00  0.97           H  
ATOM   4906  HG  LEU A 310       2.321 -16.672 -30.562  1.00  0.97           H  
ATOM   4907 1HD1 LEU A 310       1.253 -17.996 -32.317  1.00  0.97           H  
ATOM   4908 2HD1 LEU A 310       0.249 -16.608 -31.854  1.00  0.97           H  
ATOM   4909 3HD1 LEU A 310       1.175 -16.561 -33.366  1.00  0.97           H  
ATOM   4910 1HD2 LEU A 310       3.771 -17.796 -32.203  1.00  0.97           H  
ATOM   4911 2HD2 LEU A 310       3.723 -16.352 -33.246  1.00  0.97           H  
ATOM   4912 3HD2 LEU A 310       4.495 -16.267 -31.642  1.00  0.97           H  
ATOM   4913  N   ARG A 311       2.334 -12.020 -29.876  1.00  1.06           N  
ATOM   4914  CA  ARG A 311       1.934 -10.606 -29.834  1.00  1.06           C  
ATOM   4915  C   ARG A 311       1.843 -10.083 -28.408  1.00  1.06           C  
ATOM   4916  O   ARG A 311       0.733  -9.909 -27.901  1.00  1.06           O  
ATOM   4917  CB  ARG A 311       0.568 -10.375 -30.463  1.00  1.06           C  
ATOM   4918  CG  ARG A 311       0.384 -10.640 -31.950  1.00  1.06           C  
ATOM   4919  CD  ARG A 311       1.110  -9.649 -32.767  1.00  1.06           C  
ATOM   4920  NE  ARG A 311       0.828  -9.813 -34.172  1.00  1.06           N  
ATOM   4921  CZ  ARG A 311       1.467 -10.633 -35.031  1.00  1.06           C  
ATOM   4922  NH1 ARG A 311       2.457 -11.408 -34.620  1.00  1.06           N  
ATOM   4923  NH2 ARG A 311       1.096 -10.663 -36.302  1.00  1.06           N  
ATOM   4924  H   ARG A 311       2.102 -12.614 -29.081  1.00  1.06           H  
ATOM   4925  HA  ARG A 311       2.678 -10.013 -30.369  1.00  1.06           H  
ATOM   4926 1HB  ARG A 311      -0.175 -10.974 -29.936  1.00  1.06           H  
ATOM   4927 2HB  ARG A 311       0.301  -9.333 -30.320  1.00  1.06           H  
ATOM   4928 1HG  ARG A 311       0.730 -11.633 -32.214  1.00  1.06           H  
ATOM   4929 2HG  ARG A 311      -0.673 -10.548 -32.200  1.00  1.06           H  
ATOM   4930 1HD  ARG A 311       0.813  -8.641 -32.472  1.00  1.06           H  
ATOM   4931 2HD  ARG A 311       2.182  -9.761 -32.619  1.00  1.06           H  
ATOM   4932  HE  ARG A 311       0.064  -9.225 -34.526  1.00  1.06           H  
ATOM   4933 1HH1 ARG A 311       2.759 -11.408 -33.632  1.00  1.06           H  
ATOM   4934 2HH1 ARG A 311       2.923 -12.013 -35.277  1.00  1.06           H  
ATOM   4935 1HH2 ARG A 311       0.332 -10.073 -36.622  1.00  1.06           H  
ATOM   4936 2HH2 ARG A 311       1.566 -11.273 -36.952  1.00  1.06           H  
ATOM   4937  N   GLU A 312       2.961  -9.891 -27.733  1.00  1.11           N  
ATOM   4938  CA  GLU A 312       2.895  -9.534 -26.320  1.00  1.11           C  
ATOM   4939  C   GLU A 312       2.762  -8.071 -25.961  1.00  1.11           C  
ATOM   4940  O   GLU A 312       3.476  -7.194 -26.457  1.00  1.11           O  
ATOM   4941  CB  GLU A 312       4.080 -10.086 -25.550  1.00  1.11           C  
ATOM   4942  CG  GLU A 312       4.118  -9.720 -24.006  1.00  1.11           C  
ATOM   4943  CD  GLU A 312       2.958 -10.299 -23.176  1.00  1.11           C  
ATOM   4944  OE1 GLU A 312       2.497 -11.381 -23.469  1.00  1.11           O  
ATOM   4945  OE2 GLU A 312       2.535  -9.642 -22.231  1.00  1.11           O  
ATOM   4946  H   GLU A 312       3.852 -10.022 -28.191  1.00  1.11           H  
ATOM   4947  HA  GLU A 312       2.011 -10.031 -25.917  1.00  1.11           H  
ATOM   4948 1HB  GLU A 312       4.082 -11.149 -25.619  1.00  1.11           H  
ATOM   4949 2HB  GLU A 312       4.987  -9.723 -26.021  1.00  1.11           H  
ATOM   4950 1HG  GLU A 312       5.026 -10.135 -23.589  1.00  1.11           H  
ATOM   4951 2HG  GLU A 312       4.181  -8.645 -23.876  1.00  1.11           H  
ATOM   4952  N   GLY A 313       1.916  -7.853 -24.983  1.00  1.11           N  
ATOM   4953  CA  GLY A 313       1.793  -6.583 -24.342  1.00  1.11           C  
ATOM   4954  C   GLY A 313       0.817  -6.747 -23.174  1.00  1.11           C  
ATOM   4955  O   GLY A 313      -0.188  -7.443 -23.307  1.00  1.11           O  
ATOM   4956  H   GLY A 313       1.354  -8.625 -24.648  1.00  1.11           H  
ATOM   4957 1HA  GLY A 313       2.791  -6.311 -24.026  1.00  1.11           H  
ATOM   4958 2HA  GLY A 313       1.433  -5.833 -25.046  1.00  1.11           H  
ATOM   4959  N   PHE A 314       1.092  -6.104 -22.031  1.00  1.06           N  
ATOM   4960  CA  PHE A 314       2.254  -5.237 -21.807  1.00  1.06           C  
ATOM   4961  C   PHE A 314       3.530  -5.918 -21.229  1.00  1.06           C  
ATOM   4962  O   PHE A 314       4.439  -5.212 -20.795  1.00  1.06           O  
ATOM   4963  CB  PHE A 314       1.867  -4.018 -20.997  1.00  1.06           C  
ATOM   4964  CG  PHE A 314       1.200  -4.187 -19.672  1.00  1.06           C  
ATOM   4965  CD1 PHE A 314       1.922  -4.469 -18.535  1.00  1.06           C  
ATOM   4966  CD2 PHE A 314      -0.155  -3.965 -19.548  1.00  1.06           C  
ATOM   4967  CE1 PHE A 314       1.308  -4.511 -17.308  1.00  1.06           C  
ATOM   4968  CE2 PHE A 314      -0.759  -4.027 -18.328  1.00  1.06           C  
ATOM   4969  CZ  PHE A 314      -0.023  -4.296 -17.207  1.00  1.06           C  
ATOM   4970  H   PHE A 314       0.439  -6.211 -21.271  1.00  1.06           H  
ATOM   4971  HA  PHE A 314       2.527  -4.778 -22.750  1.00  1.06           H  
ATOM   4972 1HB  PHE A 314       2.752  -3.433 -20.841  1.00  1.06           H  
ATOM   4973 2HB  PHE A 314       1.204  -3.404 -21.609  1.00  1.06           H  
ATOM   4974  HD1 PHE A 314       2.998  -4.636 -18.614  1.00  1.06           H  
ATOM   4975  HD2 PHE A 314      -0.740  -3.722 -20.430  1.00  1.06           H  
ATOM   4976  HE1 PHE A 314       1.890  -4.709 -16.415  1.00  1.06           H  
ATOM   4977  HE2 PHE A 314      -1.811  -3.845 -18.247  1.00  1.06           H  
ATOM   4978  HZ  PHE A 314      -0.497  -4.329 -16.238  1.00  1.06           H  
ATOM   4979  N   GLY A 315       3.598  -7.266 -21.196  1.00  0.98           N  
ATOM   4980  CA  GLY A 315       4.788  -7.985 -20.710  1.00  0.98           C  
ATOM   4981  C   GLY A 315       4.905  -8.142 -19.193  1.00  0.98           C  
ATOM   4982  O   GLY A 315       5.949  -8.551 -18.685  1.00  0.98           O  
ATOM   4983  H   GLY A 315       2.855  -7.857 -21.571  1.00  0.98           H  
ATOM   4984 1HA  GLY A 315       4.792  -8.977 -21.160  1.00  0.98           H  
ATOM   4985 2HA  GLY A 315       5.679  -7.491 -21.088  1.00  0.98           H  
ATOM   4986  N   LEU A 316       3.827  -7.919 -18.461  1.00  0.88           N  
ATOM   4987  CA  LEU A 316       3.892  -8.023 -17.007  1.00  0.88           C  
ATOM   4988  C   LEU A 316       4.510  -9.347 -16.535  1.00  0.88           C  
ATOM   4989  O   LEU A 316       5.354  -9.334 -15.646  1.00  0.88           O  
ATOM   4990  CB  LEU A 316       2.489  -7.847 -16.436  1.00  0.88           C  
ATOM   4991  CG  LEU A 316       2.337  -7.848 -14.931  1.00  0.88           C  
ATOM   4992  CD1 LEU A 316       3.166  -6.706 -14.317  1.00  0.88           C  
ATOM   4993  CD2 LEU A 316       0.844  -7.648 -14.607  1.00  0.88           C  
ATOM   4994  H   LEU A 316       2.976  -7.619 -18.913  1.00  0.88           H  
ATOM   4995  HA  LEU A 316       4.514  -7.207 -16.638  1.00  0.88           H  
ATOM   4996 1HB  LEU A 316       2.085  -6.955 -16.807  1.00  0.88           H  
ATOM   4997 2HB  LEU A 316       1.875  -8.665 -16.809  1.00  0.88           H  
ATOM   4998  HG  LEU A 316       2.690  -8.798 -14.517  1.00  0.88           H  
ATOM   4999 1HD1 LEU A 316       3.036  -6.711 -13.242  1.00  0.88           H  
ATOM   5000 2HD1 LEU A 316       4.220  -6.846 -14.554  1.00  0.88           H  
ATOM   5001 3HD1 LEU A 316       2.835  -5.755 -14.708  1.00  0.88           H  
ATOM   5002 1HD2 LEU A 316       0.700  -7.641 -13.528  1.00  0.88           H  
ATOM   5003 2HD2 LEU A 316       0.501  -6.697 -15.021  1.00  0.88           H  
ATOM   5004 3HD2 LEU A 316       0.262  -8.463 -15.041  1.00  0.88           H  
ATOM   5005  N   ALA A 317       4.133 -10.476 -17.155  1.00  0.80           N  
ATOM   5006  CA  ALA A 317       4.660 -11.798 -16.773  1.00  0.80           C  
ATOM   5007  C   ALA A 317       6.190 -11.886 -16.923  1.00  0.80           C  
ATOM   5008  O   ALA A 317       6.862 -12.645 -16.214  1.00  0.80           O  
ATOM   5009  CB  ALA A 317       3.995 -12.883 -17.595  1.00  0.80           C  
ATOM   5010  H   ALA A 317       3.449 -10.415 -17.894  1.00  0.80           H  
ATOM   5011  HA  ALA A 317       4.415 -11.959 -15.722  1.00  0.80           H  
ATOM   5012 1HB  ALA A 317       4.353 -13.851 -17.266  1.00  0.80           H  
ATOM   5013 2HB  ALA A 317       2.916 -12.836 -17.453  1.00  0.80           H  
ATOM   5014 3HB  ALA A 317       4.230 -12.743 -18.650  1.00  0.80           H  
ATOM   5015  N   VAL A 318       6.741 -11.153 -17.891  1.00  0.72           N  
ATOM   5016  CA  VAL A 318       8.175 -11.135 -18.130  1.00  0.72           C  
ATOM   5017  C   VAL A 318       8.828 -10.373 -16.992  1.00  0.72           C  
ATOM   5018  O   VAL A 318       9.804 -10.824 -16.382  1.00  0.72           O  
ATOM   5019  CB  VAL A 318       8.483 -10.430 -19.460  1.00  0.72           C  
ATOM   5020  CG1 VAL A 318       9.932 -10.237 -19.616  1.00  0.72           C  
ATOM   5021  CG2 VAL A 318       7.931 -11.221 -20.620  1.00  0.72           C  
ATOM   5022  H   VAL A 318       6.163 -10.512 -18.426  1.00  0.72           H  
ATOM   5023  HA  VAL A 318       8.552 -12.159 -18.149  1.00  0.72           H  
ATOM   5024  HB  VAL A 318       8.037  -9.446 -19.444  1.00  0.72           H  
ATOM   5025 1HG1 VAL A 318      10.091  -9.703 -20.531  1.00  0.72           H  
ATOM   5026 2HG1 VAL A 318      10.287  -9.662 -18.796  1.00  0.72           H  
ATOM   5027 3HG1 VAL A 318      10.445 -11.164 -19.639  1.00  0.72           H  
ATOM   5028 1HG2 VAL A 318       8.155 -10.684 -21.527  1.00  0.72           H  
ATOM   5029 2HG2 VAL A 318       8.393 -12.195 -20.653  1.00  0.72           H  
ATOM   5030 3HG2 VAL A 318       6.849 -11.328 -20.512  1.00  0.72           H  
ATOM   5031  N   THR A 319       8.231  -9.227 -16.676  1.00  0.66           N  
ATOM   5032  CA  THR A 319       8.713  -8.371 -15.609  1.00  0.66           C  
ATOM   5033  C   THR A 319       8.679  -9.111 -14.265  1.00  0.66           C  
ATOM   5034  O   THR A 319       9.640  -9.043 -13.494  1.00  0.66           O  
ATOM   5035  CB  THR A 319       7.898  -7.065 -15.550  1.00  0.66           C  
ATOM   5036  OG1 THR A 319       8.052  -6.320 -16.768  1.00  0.66           O  
ATOM   5037  CG2 THR A 319       8.386  -6.213 -14.451  1.00  0.66           C  
ATOM   5038  H   THR A 319       7.417  -8.938 -17.224  1.00  0.66           H  
ATOM   5039  HA  THR A 319       9.743  -8.110 -15.817  1.00  0.66           H  
ATOM   5040  HB  THR A 319       6.849  -7.298 -15.394  1.00  0.66           H  
ATOM   5041  HG1 THR A 319       7.840  -6.856 -17.561  1.00  0.66           H  
ATOM   5042 1HG2 THR A 319       7.805  -5.292 -14.421  1.00  0.66           H  
ATOM   5043 2HG2 THR A 319       8.293  -6.740 -13.517  1.00  0.66           H  
ATOM   5044 3HG2 THR A 319       9.407  -5.978 -14.628  1.00  0.66           H  
ATOM   5045  N   GLU A 320       7.589  -9.842 -13.996  1.00  0.62           N  
ATOM   5046  CA  GLU A 320       7.458 -10.601 -12.747  1.00  0.62           C  
ATOM   5047  C   GLU A 320       8.559 -11.647 -12.623  1.00  0.62           C  
ATOM   5048  O   GLU A 320       9.188 -11.807 -11.570  1.00  0.62           O  
ATOM   5049  CB  GLU A 320       6.119 -11.351 -12.742  1.00  0.62           C  
ATOM   5050  CG  GLU A 320       4.887 -10.540 -12.601  1.00  0.62           C  
ATOM   5051  CD  GLU A 320       3.656 -11.318 -12.887  1.00  0.62           C  
ATOM   5052  OE1 GLU A 320       3.726 -12.475 -13.279  1.00  0.62           O  
ATOM   5053  OE2 GLU A 320       2.609 -10.750 -12.701  1.00  0.62           O  
ATOM   5054  H   GLU A 320       6.825  -9.840 -14.668  1.00  0.62           H  
ATOM   5055  HA  GLU A 320       7.528  -9.924 -11.902  1.00  0.62           H  
ATOM   5056 1HB  GLU A 320       6.027 -11.911 -13.670  1.00  0.62           H  
ATOM   5057 2HB  GLU A 320       6.119 -12.069 -11.931  1.00  0.62           H  
ATOM   5058 1HG  GLU A 320       4.821 -10.198 -11.575  1.00  0.62           H  
ATOM   5059 2HG  GLU A 320       4.932  -9.676 -13.246  1.00  0.62           H  
ATOM   5060  N   ALA A 321       8.832 -12.351 -13.710  1.00  0.59           N  
ATOM   5061  CA  ALA A 321       9.877 -13.345 -13.663  1.00  0.59           C  
ATOM   5062  C   ALA A 321      11.240 -12.709 -13.393  1.00  0.59           C  
ATOM   5063  O   ALA A 321      12.016 -13.225 -12.577  1.00  0.59           O  
ATOM   5064  CB  ALA A 321       9.879 -14.092 -14.952  1.00  0.59           C  
ATOM   5065  H   ALA A 321       8.290 -12.224 -14.568  1.00  0.59           H  
ATOM   5066  HA  ALA A 321       9.663 -14.035 -12.847  1.00  0.59           H  
ATOM   5067 1HB  ALA A 321      10.652 -14.855 -14.930  1.00  0.59           H  
ATOM   5068 2HB  ALA A 321       8.903 -14.550 -15.101  1.00  0.59           H  
ATOM   5069 3HB  ALA A 321      10.066 -13.395 -15.741  1.00  0.59           H  
ATOM   5070  N   MET A 322      11.503 -11.547 -14.014  1.00  0.57           N  
ATOM   5071  CA  MET A 322      12.772 -10.858 -13.796  1.00  0.57           C  
ATOM   5072  C   MET A 322      12.877 -10.355 -12.357  1.00  0.57           C  
ATOM   5073  O   MET A 322      13.932 -10.439 -11.723  1.00  0.57           O  
ATOM   5074  CB  MET A 322      12.936  -9.693 -14.768  1.00  0.57           C  
ATOM   5075  CG  MET A 322      13.178 -10.072 -16.218  1.00  0.57           C  
ATOM   5076  SD  MET A 322      13.659  -8.645 -17.213  1.00  0.57           S  
ATOM   5077  CE  MET A 322      12.181  -7.643 -17.288  1.00  0.57           C  
ATOM   5078  H   MET A 322      10.830 -11.166 -14.680  1.00  0.57           H  
ATOM   5079  HA  MET A 322      13.582 -11.567 -13.963  1.00  0.57           H  
ATOM   5080 1HB  MET A 322      12.023  -9.104 -14.752  1.00  0.57           H  
ATOM   5081 2HB  MET A 322      13.736  -9.052 -14.439  1.00  0.57           H  
ATOM   5082 1HG  MET A 322      13.974 -10.819 -16.273  1.00  0.57           H  
ATOM   5083 2HG  MET A 322      12.278 -10.506 -16.644  1.00  0.57           H  
ATOM   5084 1HE  MET A 322      12.374  -6.744 -17.870  1.00  0.57           H  
ATOM   5085 2HE  MET A 322      11.395  -8.193 -17.739  1.00  0.57           H  
ATOM   5086 3HE  MET A 322      11.889  -7.370 -16.301  1.00  0.57           H  
ATOM   5087  N   TRP A 323      11.757  -9.888 -11.813  1.00  0.56           N  
ATOM   5088  CA  TRP A 323      11.687  -9.378 -10.452  1.00  0.56           C  
ATOM   5089  C   TRP A 323      12.193 -10.409  -9.459  1.00  0.56           C  
ATOM   5090  O   TRP A 323      12.893 -10.095  -8.494  1.00  0.56           O  
ATOM   5091  CB  TRP A 323      10.267  -9.005 -10.072  1.00  0.56           C  
ATOM   5092  CG  TRP A 323      10.214  -8.472  -8.754  1.00  0.56           C  
ATOM   5093  CD1 TRP A 323       9.718  -9.031  -7.633  1.00  0.56           C  
ATOM   5094  CD2 TRP A 323      10.716  -7.222  -8.396  1.00  0.56           C  
ATOM   5095  NE1 TRP A 323       9.862  -8.176  -6.587  1.00  0.56           N  
ATOM   5096  CE2 TRP A 323      10.478  -7.054  -7.042  1.00  0.56           C  
ATOM   5097  CE3 TRP A 323      11.335  -6.245  -9.101  1.00  0.56           C  
ATOM   5098  CZ2 TRP A 323      10.849  -5.924  -6.396  1.00  0.56           C  
ATOM   5099  CZ3 TRP A 323      11.702  -5.131  -8.481  1.00  0.56           C  
ATOM   5100  CH2 TRP A 323      11.474  -4.964  -7.166  1.00  0.56           C  
ATOM   5101  H   TRP A 323      10.914  -9.839 -12.385  1.00  0.56           H  
ATOM   5102  HA  TRP A 323      12.312  -8.489 -10.384  1.00  0.56           H  
ATOM   5103 1HB  TRP A 323       9.865  -8.272 -10.778  1.00  0.56           H  
ATOM   5104 2HB  TRP A 323       9.628  -9.877 -10.107  1.00  0.56           H  
ATOM   5105  HD1 TRP A 323       9.258 -10.014  -7.580  1.00  0.56           H  
ATOM   5106  HE1 TRP A 323       9.527  -8.383  -5.632  1.00  0.56           H  
ATOM   5107  HE3 TRP A 323      11.526  -6.386 -10.147  1.00  0.56           H  
ATOM   5108  HZ2 TRP A 323      10.672  -5.769  -5.329  1.00  0.56           H  
ATOM   5109  HZ3 TRP A 323      12.183  -4.368  -9.076  1.00  0.56           H  
ATOM   5110  HH2 TRP A 323      11.785  -4.073  -6.726  1.00  0.56           H  
ATOM   5111  N   LYS A 324      11.814 -11.655  -9.702  1.00  0.55           N  
ATOM   5112  CA  LYS A 324      12.129 -12.792  -8.853  1.00  0.55           C  
ATOM   5113  C   LYS A 324      13.486 -13.412  -9.112  1.00  0.55           C  
ATOM   5114  O   LYS A 324      13.768 -14.512  -8.617  1.00  0.55           O  
ATOM   5115  CB  LYS A 324      11.091 -13.851  -9.052  1.00  0.55           C  
ATOM   5116  CG  LYS A 324       9.803 -13.457  -8.598  1.00  0.55           C  
ATOM   5117  CD  LYS A 324       8.910 -14.526  -8.829  1.00  0.55           C  
ATOM   5118  CE  LYS A 324       7.647 -14.212  -8.296  1.00  0.55           C  
ATOM   5119  NZ  LYS A 324       6.959 -13.275  -9.127  1.00  0.55           N  
ATOM   5120  H   LYS A 324      11.213 -11.815 -10.517  1.00  0.55           H  
ATOM   5121  HA  LYS A 324      12.107 -12.455  -7.817  1.00  0.55           H  
ATOM   5122 1HB  LYS A 324      11.005 -14.071 -10.123  1.00  0.55           H  
ATOM   5123 2HB  LYS A 324      11.386 -14.762  -8.554  1.00  0.55           H  
ATOM   5124 1HG  LYS A 324       9.827 -13.219  -7.535  1.00  0.55           H  
ATOM   5125 2HG  LYS A 324       9.462 -12.577  -9.148  1.00  0.55           H  
ATOM   5126 1HD  LYS A 324       8.806 -14.638  -9.903  1.00  0.55           H  
ATOM   5127 2HD  LYS A 324       9.280 -15.451  -8.419  1.00  0.55           H  
ATOM   5128 1HE  LYS A 324       7.098 -15.102  -8.221  1.00  0.55           H  
ATOM   5129 2HE  LYS A 324       7.769 -13.779  -7.305  1.00  0.55           H  
ATOM   5130 1HZ  LYS A 324       6.066 -13.065  -8.711  1.00  0.55           H  
ATOM   5131 2HZ  LYS A 324       7.482 -12.423  -9.198  1.00  0.55           H  
ATOM   5132 3HZ  LYS A 324       6.838 -13.689 -10.040  1.00  0.55           H  
ATOM   5133  N   ASP A 325      14.321 -12.692  -9.854  1.00  0.55           N  
ATOM   5134  CA  ASP A 325      15.656 -13.090 -10.249  1.00  0.55           C  
ATOM   5135  C   ASP A 325      15.683 -14.305 -11.159  1.00  0.55           C  
ATOM   5136  O   ASP A 325      16.606 -15.116 -11.068  1.00  0.55           O  
ATOM   5137  CB  ASP A 325      16.552 -13.439  -9.039  1.00  0.55           C  
ATOM   5138  CG  ASP A 325      16.861 -12.303  -8.036  1.00  0.55           C  
ATOM   5139  OD1 ASP A 325      17.330 -11.265  -8.435  1.00  0.55           O  
ATOM   5140  OD2 ASP A 325      16.642 -12.515  -6.866  1.00  0.55           O  
ATOM   5141  H   ASP A 325      13.997 -11.801 -10.229  1.00  0.55           H  
ATOM   5142  HA  ASP A 325      16.091 -12.252 -10.779  1.00  0.55           H  
ATOM   5143 1HB  ASP A 325      16.138 -14.278  -8.493  1.00  0.55           H  
ATOM   5144 2HB  ASP A 325      17.515 -13.780  -9.431  1.00  0.55           H  
ATOM   5145  N   LYS A 326      14.702 -14.443 -12.053  1.00  0.54           N  
ATOM   5146  CA  LYS A 326      14.773 -15.551 -12.985  1.00  0.54           C  
ATOM   5147  C   LYS A 326      15.037 -14.961 -14.378  1.00  0.54           C  
ATOM   5148  O   LYS A 326      14.527 -13.886 -14.685  1.00  0.54           O  
ATOM   5149  CB  LYS A 326      13.453 -16.332 -12.955  1.00  0.54           C  
ATOM   5150  CG  LYS A 326      13.060 -16.786 -11.570  1.00  0.54           C  
ATOM   5151  CD  LYS A 326      14.042 -17.782 -10.992  1.00  0.54           C  
ATOM   5152  CE  LYS A 326      13.538 -18.285  -9.662  1.00  0.54           C  
ATOM   5153  NZ  LYS A 326      14.312 -19.396  -9.129  1.00  0.54           N  
ATOM   5154  H   LYS A 326      13.913 -13.795 -12.103  1.00  0.54           H  
ATOM   5155  HA  LYS A 326      15.585 -16.203 -12.683  1.00  0.54           H  
ATOM   5156 1HB  LYS A 326      12.648 -15.710 -13.346  1.00  0.54           H  
ATOM   5157 2HB  LYS A 326      13.527 -17.216 -13.593  1.00  0.54           H  
ATOM   5158 1HG  LYS A 326      12.993 -15.924 -10.905  1.00  0.54           H  
ATOM   5159 2HG  LYS A 326      12.080 -17.256 -11.616  1.00  0.54           H  
ATOM   5160 1HD  LYS A 326      14.161 -18.622 -11.677  1.00  0.54           H  
ATOM   5161 2HD  LYS A 326      15.011 -17.309 -10.849  1.00  0.54           H  
ATOM   5162 1HE  LYS A 326      13.527 -17.470  -8.938  1.00  0.54           H  
ATOM   5163 2HE  LYS A 326      12.565 -18.628  -9.804  1.00  0.54           H  
ATOM   5164 1HZ  LYS A 326      13.841 -19.722  -8.270  1.00  0.54           H  
ATOM   5165 2HZ  LYS A 326      14.241 -20.130  -9.833  1.00  0.54           H  
ATOM   5166 3HZ  LYS A 326      15.266 -19.147  -8.961  1.00  0.54           H  
ATOM   5167  N   PRO A 327      15.818 -15.621 -15.245  1.00  0.55           N  
ATOM   5168  CA  PRO A 327      16.041 -15.227 -16.616  1.00  0.55           C  
ATOM   5169  C   PRO A 327      14.776 -15.456 -17.397  1.00  0.55           C  
ATOM   5170  O   PRO A 327      14.052 -16.427 -17.119  1.00  0.55           O  
ATOM   5171  CB  PRO A 327      17.160 -16.166 -17.068  1.00  0.55           C  
ATOM   5172  CG  PRO A 327      17.022 -17.355 -16.192  1.00  0.55           C  
ATOM   5173  CD  PRO A 327      16.539 -16.810 -14.849  1.00  0.55           C  
ATOM   5174  HA  PRO A 327      16.350 -14.171 -16.658  1.00  0.55           H  
ATOM   5175 1HB  PRO A 327      17.033 -16.396 -18.135  1.00  0.55           H  
ATOM   5176 2HB  PRO A 327      18.138 -15.666 -16.963  1.00  0.55           H  
ATOM   5177 1HG  PRO A 327      16.316 -18.054 -16.631  1.00  0.55           H  
ATOM   5178 2HG  PRO A 327      17.975 -17.871 -16.131  1.00  0.55           H  
ATOM   5179 1HD  PRO A 327      15.873 -17.538 -14.395  1.00  0.55           H  
ATOM   5180 2HD  PRO A 327      17.394 -16.545 -14.195  1.00  0.55           H  
ATOM   5181  N   VAL A 328      14.554 -14.636 -18.414  1.00  0.56           N  
ATOM   5182  CA  VAL A 328      13.386 -14.876 -19.246  1.00  0.56           C  
ATOM   5183  C   VAL A 328      13.708 -15.079 -20.706  1.00  0.56           C  
ATOM   5184  O   VAL A 328      14.370 -14.261 -21.332  1.00  0.56           O  
ATOM   5185  CB  VAL A 328      12.365 -13.736 -19.141  1.00  0.56           C  
ATOM   5186  CG1 VAL A 328      11.156 -14.049 -20.075  1.00  0.56           C  
ATOM   5187  CG2 VAL A 328      11.908 -13.591 -17.730  1.00  0.56           C  
ATOM   5188  H   VAL A 328      15.185 -13.845 -18.571  1.00  0.56           H  
ATOM   5189  HA  VAL A 328      12.898 -15.775 -18.887  1.00  0.56           H  
ATOM   5190  HB  VAL A 328      12.818 -12.805 -19.470  1.00  0.56           H  
ATOM   5191 1HG1 VAL A 328      10.425 -13.279 -20.015  1.00  0.56           H  
ATOM   5192 2HG1 VAL A 328      11.489 -14.128 -21.104  1.00  0.56           H  
ATOM   5193 3HG1 VAL A 328      10.696 -14.992 -19.769  1.00  0.56           H  
ATOM   5194 1HG2 VAL A 328      11.183 -12.781 -17.674  1.00  0.56           H  
ATOM   5195 2HG2 VAL A 328      11.452 -14.521 -17.415  1.00  0.56           H  
ATOM   5196 3HG2 VAL A 328      12.754 -13.361 -17.078  1.00  0.56           H  
ATOM   5197  N   ILE A 329      13.198 -16.155 -21.244  1.00  0.59           N  
ATOM   5198  CA  ILE A 329      13.325 -16.453 -22.650  1.00  0.59           C  
ATOM   5199  C   ILE A 329      11.956 -16.142 -23.207  1.00  0.59           C  
ATOM   5200  O   ILE A 329      10.967 -16.523 -22.592  1.00  0.59           O  
ATOM   5201  CB  ILE A 329      13.658 -17.932 -22.915  1.00  0.59           C  
ATOM   5202  CG1 ILE A 329      14.976 -18.337 -22.291  1.00  0.59           C  
ATOM   5203  CG2 ILE A 329      13.727 -18.193 -24.435  1.00  0.59           C  
ATOM   5204  CD1 ILE A 329      15.169 -19.835 -22.336  1.00  0.59           C  
ATOM   5205  H   ILE A 329      12.663 -16.783 -20.641  1.00  0.59           H  
ATOM   5206  HA  ILE A 329      14.068 -15.810 -23.111  1.00  0.59           H  
ATOM   5207  HB  ILE A 329      12.896 -18.543 -22.458  1.00  0.59           H  
ATOM   5208 1HG1 ILE A 329      15.792 -17.861 -22.828  1.00  0.59           H  
ATOM   5209 2HG1 ILE A 329      15.007 -18.011 -21.250  1.00  0.59           H  
ATOM   5210 1HG2 ILE A 329      13.948 -19.242 -24.604  1.00  0.59           H  
ATOM   5211 2HG2 ILE A 329      12.779 -17.946 -24.904  1.00  0.59           H  
ATOM   5212 3HG2 ILE A 329      14.514 -17.579 -24.874  1.00  0.59           H  
ATOM   5213 1HD1 ILE A 329      16.117 -20.094 -21.886  1.00  0.59           H  
ATOM   5214 2HD1 ILE A 329      14.361 -20.316 -21.789  1.00  0.59           H  
ATOM   5215 3HD1 ILE A 329      15.151 -20.178 -23.367  1.00  0.59           H  
ATOM   5216  N   GLY A 330      11.850 -15.424 -24.298  1.00  0.63           N  
ATOM   5217  CA  GLY A 330      10.501 -15.179 -24.780  1.00  0.63           C  
ATOM   5218  C   GLY A 330      10.450 -14.760 -26.220  1.00  0.63           C  
ATOM   5219  O   GLY A 330      11.476 -14.539 -26.864  1.00  0.63           O  
ATOM   5220  H   GLY A 330      12.686 -15.058 -24.757  1.00  0.63           H  
ATOM   5221 1HA  GLY A 330       9.910 -16.085 -24.657  1.00  0.63           H  
ATOM   5222 2HA  GLY A 330      10.031 -14.413 -24.164  1.00  0.63           H  
ATOM   5223  N   GLY A 331       9.244 -14.658 -26.735  1.00  0.69           N  
ATOM   5224  CA  GLY A 331       9.091 -14.353 -28.141  1.00  0.69           C  
ATOM   5225  C   GLY A 331       9.626 -12.986 -28.513  1.00  0.69           C  
ATOM   5226  O   GLY A 331       9.416 -11.995 -27.814  1.00  0.69           O  
ATOM   5227  H   GLY A 331       8.435 -14.831 -26.139  1.00  0.69           H  
ATOM   5228 1HA  GLY A 331       9.601 -15.114 -28.732  1.00  0.69           H  
ATOM   5229 2HA  GLY A 331       8.033 -14.410 -28.404  1.00  0.69           H  
ATOM   5230  N   ASP A 332      10.228 -12.904 -29.690  1.00  0.75           N  
ATOM   5231  CA  ASP A 332      10.745 -11.641 -30.209  1.00  0.75           C  
ATOM   5232  C   ASP A 332       9.590 -10.823 -30.786  1.00  0.75           C  
ATOM   5233  O   ASP A 332       9.502 -10.585 -31.995  1.00  0.75           O  
ATOM   5234  CB  ASP A 332      11.790 -11.951 -31.284  1.00  0.75           C  
ATOM   5235  CG  ASP A 332      12.587 -10.781 -31.801  1.00  0.75           C  
ATOM   5236  OD1 ASP A 332      12.550  -9.744 -31.189  1.00  0.75           O  
ATOM   5237  OD2 ASP A 332      13.241 -10.939 -32.819  1.00  0.75           O  
ATOM   5238  H   ASP A 332      10.399 -13.770 -30.201  1.00  0.75           H  
ATOM   5239  HA  ASP A 332      11.204 -11.081 -29.396  1.00  0.75           H  
ATOM   5240 1HB  ASP A 332      12.487 -12.700 -30.896  1.00  0.75           H  
ATOM   5241 2HB  ASP A 332      11.282 -12.408 -32.125  1.00  0.75           H  
ATOM   5242  N   THR A 333       8.731 -10.349 -29.886  1.00  0.82           N  
ATOM   5243  CA  THR A 333       7.535  -9.607 -30.250  1.00  0.82           C  
ATOM   5244  C   THR A 333       7.072  -8.614 -29.185  1.00  0.82           C  
ATOM   5245  O   THR A 333       7.289  -8.804 -27.981  1.00  0.82           O  
ATOM   5246  CB  THR A 333       6.372 -10.571 -30.480  1.00  0.82           C  
ATOM   5247  OG1 THR A 333       5.244  -9.868 -31.011  1.00  0.82           O  
ATOM   5248  CG2 THR A 333       6.001 -11.182 -29.142  1.00  0.82           C  
ATOM   5249  H   THR A 333       8.905 -10.599 -28.914  1.00  0.82           H  
ATOM   5250  HA  THR A 333       7.740  -9.055 -31.167  1.00  0.82           H  
ATOM   5251  HB  THR A 333       6.661 -11.356 -31.179  1.00  0.82           H  
ATOM   5252  HG1 THR A 333       4.588 -10.533 -31.334  1.00  0.82           H  
ATOM   5253 1HG2 THR A 333       5.184 -11.856 -29.257  1.00  0.82           H  
ATOM   5254 2HG2 THR A 333       6.856 -11.722 -28.751  1.00  0.82           H  
ATOM   5255 3HG2 THR A 333       5.724 -10.397 -28.450  1.00  0.82           H  
ATOM   5256  N   GLY A 334       6.396  -7.577 -29.654  1.00  0.88           N  
ATOM   5257  CA  GLY A 334       5.738  -6.613 -28.796  1.00  0.88           C  
ATOM   5258  C   GLY A 334       6.681  -5.989 -27.785  1.00  0.88           C  
ATOM   5259  O   GLY A 334       7.781  -5.540 -28.122  1.00  0.88           O  
ATOM   5260  H   GLY A 334       6.278  -7.498 -30.656  1.00  0.88           H  
ATOM   5261 1HA  GLY A 334       5.289  -5.831 -29.409  1.00  0.88           H  
ATOM   5262 2HA  GLY A 334       4.922  -7.109 -28.285  1.00  0.88           H  
ATOM   5263  N   GLY A 335       6.247  -6.004 -26.527  1.00  0.91           N  
ATOM   5264  CA  GLY A 335       7.020  -5.438 -25.425  1.00  0.91           C  
ATOM   5265  C   GLY A 335       8.104  -6.355 -24.864  1.00  0.91           C  
ATOM   5266  O   GLY A 335       8.948  -5.907 -24.075  1.00  0.91           O  
ATOM   5267  H   GLY A 335       5.326  -6.416 -26.356  1.00  0.91           H  
ATOM   5268 1HA  GLY A 335       7.492  -4.523 -25.769  1.00  0.91           H  
ATOM   5269 2HA  GLY A 335       6.335  -5.156 -24.626  1.00  0.91           H  
ATOM   5270  N   ILE A 336       8.146  -7.615 -25.304  1.00  0.91           N  
ATOM   5271  CA  ILE A 336       9.128  -8.563 -24.782  1.00  0.91           C  
ATOM   5272  C   ILE A 336      10.500  -8.053 -25.149  1.00  0.91           C  
ATOM   5273  O   ILE A 336      11.447  -8.170 -24.384  1.00  0.91           O  
ATOM   5274  CB  ILE A 336       8.934  -9.997 -25.288  1.00  0.91           C  
ATOM   5275  CG1 ILE A 336       7.654 -10.558 -24.753  1.00  0.91           C  
ATOM   5276  CG2 ILE A 336      10.065 -10.862 -24.785  1.00  0.91           C  
ATOM   5277  CD1 ILE A 336       7.223 -11.871 -25.382  1.00  0.91           C  
ATOM   5278  H   ILE A 336       7.496  -7.932 -26.029  1.00  0.91           H  
ATOM   5279  HA  ILE A 336       9.050  -8.586 -23.695  1.00  0.91           H  
ATOM   5280  HB  ILE A 336       8.901 -10.003 -26.375  1.00  0.91           H  
ATOM   5281 1HG1 ILE A 336       7.763 -10.720 -23.703  1.00  0.91           H  
ATOM   5282 2HG1 ILE A 336       6.896  -9.820 -24.907  1.00  0.91           H  
ATOM   5283 1HG2 ILE A 336       9.932 -11.880 -25.146  1.00  0.91           H  
ATOM   5284 2HG2 ILE A 336      10.981 -10.471 -25.147  1.00  0.91           H  
ATOM   5285 3HG2 ILE A 336      10.069 -10.854 -23.700  1.00  0.91           H  
ATOM   5286 1HD1 ILE A 336       6.287 -12.202 -24.937  1.00  0.91           H  
ATOM   5287 2HD1 ILE A 336       7.087 -11.729 -26.447  1.00  0.91           H  
ATOM   5288 3HD1 ILE A 336       7.988 -12.620 -25.214  1.00  0.91           H  
ATOM   5289  N   ARG A 337      10.583  -7.470 -26.340  1.00  0.88           N  
ATOM   5290  CA  ARG A 337      11.808  -6.929 -26.902  1.00  0.88           C  
ATOM   5291  C   ARG A 337      12.437  -5.819 -26.063  1.00  0.88           C  
ATOM   5292  O   ARG A 337      13.626  -5.535 -26.220  1.00  0.88           O  
ATOM   5293  CB  ARG A 337      11.531  -6.348 -28.273  1.00  0.88           C  
ATOM   5294  CG  ARG A 337      11.246  -7.352 -29.345  1.00  0.88           C  
ATOM   5295  CD  ARG A 337      10.939  -6.699 -30.648  1.00  0.88           C  
ATOM   5296  NE  ARG A 337      10.734  -7.682 -31.677  1.00  0.88           N  
ATOM   5297  CZ  ARG A 337      10.263  -7.441 -32.910  1.00  0.88           C  
ATOM   5298  NH1 ARG A 337       9.947  -6.217 -33.277  1.00  0.88           N  
ATOM   5299  NH2 ARG A 337      10.114  -8.447 -33.745  1.00  0.88           N  
ATOM   5300  H   ARG A 337       9.734  -7.411 -26.889  1.00  0.88           H  
ATOM   5301  HA  ARG A 337      12.520  -7.737 -26.998  1.00  0.88           H  
ATOM   5302 1HB  ARG A 337      10.666  -5.682 -28.210  1.00  0.88           H  
ATOM   5303 2HB  ARG A 337      12.383  -5.750 -28.592  1.00  0.88           H  
ATOM   5304 1HG  ARG A 337      12.107  -7.999 -29.483  1.00  0.88           H  
ATOM   5305 2HG  ARG A 337      10.384  -7.959 -29.055  1.00  0.88           H  
ATOM   5306 1HD  ARG A 337      10.026  -6.110 -30.550  1.00  0.88           H  
ATOM   5307 2HD  ARG A 337      11.764  -6.057 -30.945  1.00  0.88           H  
ATOM   5308  HE  ARG A 337      11.026  -8.644 -31.461  1.00  0.88           H  
ATOM   5309 1HH1 ARG A 337      10.061  -5.454 -32.625  1.00  0.88           H  
ATOM   5310 2HH1 ARG A 337       9.592  -6.043 -34.206  1.00  0.88           H  
ATOM   5311 1HH2 ARG A 337      10.306  -9.405 -33.404  1.00  0.88           H  
ATOM   5312 2HH2 ARG A 337       9.762  -8.297 -34.672  1.00  0.88           H  
ATOM   5313  N   LEU A 338      11.650  -5.140 -25.229  1.00  0.83           N  
ATOM   5314  CA  LEU A 338      12.205  -4.074 -24.418  1.00  0.83           C  
ATOM   5315  C   LEU A 338      12.498  -4.574 -23.015  1.00  0.83           C  
ATOM   5316  O   LEU A 338      13.400  -4.075 -22.341  1.00  0.83           O  
ATOM   5317  CB  LEU A 338      11.257  -2.883 -24.376  1.00  0.83           C  
ATOM   5318  CG  LEU A 338      10.954  -2.276 -25.739  1.00  0.83           C  
ATOM   5319  CD1 LEU A 338      10.015  -1.124 -25.565  1.00  0.83           C  
ATOM   5320  CD2 LEU A 338      12.248  -1.851 -26.407  1.00  0.83           C  
ATOM   5321  H   LEU A 338      10.674  -5.396 -25.101  1.00  0.83           H  
ATOM   5322  HA  LEU A 338      13.145  -3.750 -24.864  1.00  0.83           H  
ATOM   5323 1HB  LEU A 338      10.313  -3.213 -23.937  1.00  0.83           H  
ATOM   5324 2HB  LEU A 338      11.686  -2.110 -23.740  1.00  0.83           H  
ATOM   5325  HG  LEU A 338      10.453  -3.022 -26.362  1.00  0.83           H  
ATOM   5326 1HD1 LEU A 338       9.782  -0.705 -26.541  1.00  0.83           H  
ATOM   5327 2HD1 LEU A 338       9.113  -1.471 -25.083  1.00  0.83           H  
ATOM   5328 3HD1 LEU A 338      10.482  -0.363 -24.943  1.00  0.83           H  
ATOM   5329 1HD2 LEU A 338      12.029  -1.425 -27.386  1.00  0.83           H  
ATOM   5330 2HD2 LEU A 338      12.747  -1.105 -25.789  1.00  0.83           H  
ATOM   5331 3HD2 LEU A 338      12.900  -2.718 -26.528  1.00  0.83           H  
ATOM   5332  N   GLN A 339      11.725  -5.560 -22.566  1.00  0.77           N  
ATOM   5333  CA  GLN A 339      11.892  -6.082 -21.221  1.00  0.77           C  
ATOM   5334  C   GLN A 339      12.967  -7.176 -21.131  1.00  0.77           C  
ATOM   5335  O   GLN A 339      13.625  -7.322 -20.103  1.00  0.77           O  
ATOM   5336  CB  GLN A 339      10.546  -6.569 -20.712  1.00  0.77           C  
ATOM   5337  CG  GLN A 339       9.573  -5.436 -20.532  1.00  0.77           C  
ATOM   5338  CD  GLN A 339       8.221  -5.850 -20.091  1.00  0.77           C  
ATOM   5339  OE1 GLN A 339       8.086  -6.750 -19.258  1.00  0.77           O  
ATOM   5340  NE2 GLN A 339       7.214  -5.182 -20.657  1.00  0.77           N  
ATOM   5341  H   GLN A 339      10.978  -5.925 -23.158  1.00  0.77           H  
ATOM   5342  HA  GLN A 339      12.195  -5.256 -20.588  1.00  0.77           H  
ATOM   5343 1HB  GLN A 339      10.120  -7.273 -21.433  1.00  0.77           H  
ATOM   5344 2HB  GLN A 339      10.661  -7.087 -19.772  1.00  0.77           H  
ATOM   5345 1HG  GLN A 339       9.969  -4.788 -19.770  1.00  0.77           H  
ATOM   5346 2HG  GLN A 339       9.479  -4.897 -21.477  1.00  0.77           H  
ATOM   5347 1HE2 GLN A 339       6.235  -5.376 -20.444  1.00  0.77           H  
ATOM   5348 2HE2 GLN A 339       7.414  -4.472 -21.323  1.00  0.77           H  
ATOM   5349  N   VAL A 340      13.177  -7.904 -22.217  1.00  0.72           N  
ATOM   5350  CA  VAL A 340      14.169  -8.967 -22.256  1.00  0.72           C  
ATOM   5351  C   VAL A 340      15.352  -8.570 -23.116  1.00  0.72           C  
ATOM   5352  O   VAL A 340      15.202  -8.279 -24.303  1.00  0.72           O  
ATOM   5353  CB  VAL A 340      13.551 -10.249 -22.808  1.00  0.72           C  
ATOM   5354  CG1 VAL A 340      14.559 -11.310 -22.894  1.00  0.72           C  
ATOM   5355  CG2 VAL A 340      12.447 -10.679 -21.929  1.00  0.72           C  
ATOM   5356  H   VAL A 340      12.603  -7.757 -23.041  1.00  0.72           H  
ATOM   5357  HA  VAL A 340      14.517  -9.159 -21.243  1.00  0.72           H  
ATOM   5358  HB  VAL A 340      13.175 -10.068 -23.789  1.00  0.72           H  
ATOM   5359 1HG1 VAL A 340      14.095 -12.214 -23.285  1.00  0.72           H  
ATOM   5360 2HG1 VAL A 340      15.372 -11.000 -23.552  1.00  0.72           H  
ATOM   5361 3HG1 VAL A 340      14.937 -11.492 -21.903  1.00  0.72           H  
ATOM   5362 1HG2 VAL A 340      11.997 -11.592 -22.317  1.00  0.72           H  
ATOM   5363 2HG2 VAL A 340      12.829 -10.857 -20.923  1.00  0.72           H  
ATOM   5364 3HG2 VAL A 340      11.724  -9.885 -21.922  1.00  0.72           H  
ATOM   5365  N   VAL A 341      16.536  -8.570 -22.517  1.00  0.67           N  
ATOM   5366  CA  VAL A 341      17.731  -8.163 -23.222  1.00  0.67           C  
ATOM   5367  C   VAL A 341      18.689  -9.349 -23.353  1.00  0.67           C  
ATOM   5368  O   VAL A 341      19.141  -9.916 -22.335  1.00  0.67           O  
ATOM   5369  CB  VAL A 341      18.392  -7.003 -22.458  1.00  0.67           C  
ATOM   5370  CG1 VAL A 341      19.638  -6.565 -23.192  1.00  0.67           C  
ATOM   5371  CG2 VAL A 341      17.372  -5.855 -22.267  1.00  0.67           C  
ATOM   5372  H   VAL A 341      16.597  -8.820 -21.537  1.00  0.67           H  
ATOM   5373  HA  VAL A 341      17.456  -7.820 -24.221  1.00  0.67           H  
ATOM   5374  HB  VAL A 341      18.708  -7.362 -21.478  1.00  0.67           H  
ATOM   5375 1HG1 VAL A 341      20.133  -5.768 -22.639  1.00  0.67           H  
ATOM   5376 2HG1 VAL A 341      20.301  -7.408 -23.288  1.00  0.67           H  
ATOM   5377 3HG1 VAL A 341      19.368  -6.208 -24.184  1.00  0.67           H  
ATOM   5378 1HG2 VAL A 341      17.834  -5.042 -21.709  1.00  0.67           H  
ATOM   5379 2HG2 VAL A 341      17.046  -5.489 -23.242  1.00  0.67           H  
ATOM   5380 3HG2 VAL A 341      16.502  -6.217 -21.710  1.00  0.67           H  
ATOM   5381  N   ASP A 342      19.008  -9.712 -24.608  1.00  0.63           N  
ATOM   5382  CA  ASP A 342      19.826 -10.894 -24.860  1.00  0.63           C  
ATOM   5383  C   ASP A 342      21.126 -10.889 -24.095  1.00  0.63           C  
ATOM   5384  O   ASP A 342      21.913  -9.955 -24.208  1.00  0.63           O  
ATOM   5385  CB  ASP A 342      20.164 -11.051 -26.347  1.00  0.63           C  
ATOM   5386  CG  ASP A 342      19.020 -11.513 -27.228  1.00  0.63           C  
ATOM   5387  OD1 ASP A 342      17.994 -11.875 -26.706  1.00  0.63           O  
ATOM   5388  OD2 ASP A 342      19.196 -11.522 -28.418  1.00  0.63           O  
ATOM   5389  H   ASP A 342      18.633  -9.184 -25.386  1.00  0.63           H  
ATOM   5390  HA  ASP A 342      19.262 -11.765 -24.570  1.00  0.63           H  
ATOM   5391 1HB  ASP A 342      20.543 -10.104 -26.733  1.00  0.63           H  
ATOM   5392 2HB  ASP A 342      20.967 -11.779 -26.442  1.00  0.63           H  
ATOM   5393  N   TYR A 343      21.364 -11.997 -23.400  1.00  0.60           N  
ATOM   5394  CA  TYR A 343      22.553 -12.282 -22.586  1.00  0.60           C  
ATOM   5395  C   TYR A 343      22.679 -11.448 -21.315  1.00  0.60           C  
ATOM   5396  O   TYR A 343      23.659 -11.607 -20.587  1.00  0.60           O  
ATOM   5397  CB  TYR A 343      23.851 -12.090 -23.392  1.00  0.60           C  
ATOM   5398  CG  TYR A 343      23.997 -12.962 -24.609  1.00  0.60           C  
ATOM   5399  CD1 TYR A 343      23.805 -12.422 -25.866  1.00  0.60           C  
ATOM   5400  CD2 TYR A 343      24.361 -14.301 -24.469  1.00  0.60           C  
ATOM   5401  CE1 TYR A 343      23.947 -13.209 -26.984  1.00  0.60           C  
ATOM   5402  CE2 TYR A 343      24.508 -15.094 -25.589  1.00  0.60           C  
ATOM   5403  CZ  TYR A 343      24.299 -14.550 -26.851  1.00  0.60           C  
ATOM   5404  OH  TYR A 343      24.432 -15.335 -27.986  1.00  0.60           O  
ATOM   5405  H   TYR A 343      20.590 -12.664 -23.367  1.00  0.60           H  
ATOM   5406  HA  TYR A 343      22.496 -13.324 -22.276  1.00  0.60           H  
ATOM   5407 1HB  TYR A 343      23.967 -11.053 -23.693  1.00  0.60           H  
ATOM   5408 2HB  TYR A 343      24.692 -12.309 -22.734  1.00  0.60           H  
ATOM   5409  HD1 TYR A 343      23.532 -11.370 -25.971  1.00  0.60           H  
ATOM   5410  HD2 TYR A 343      24.523 -14.726 -23.476  1.00  0.60           H  
ATOM   5411  HE1 TYR A 343      23.786 -12.778 -27.973  1.00  0.60           H  
ATOM   5412  HE2 TYR A 343      24.787 -16.143 -25.479  1.00  0.60           H  
ATOM   5413  HH  TYR A 343      24.448 -14.767 -28.764  1.00  0.60           H  
ATOM   5414  N   TYR A 344      21.696 -10.598 -21.015  1.00  0.58           N  
ATOM   5415  CA  TYR A 344      21.761  -9.799 -19.796  1.00  0.58           C  
ATOM   5416  C   TYR A 344      20.588 -10.052 -18.873  1.00  0.58           C  
ATOM   5417  O   TYR A 344      20.794 -10.243 -17.684  1.00  0.58           O  
ATOM   5418  CB  TYR A 344      21.883  -8.320 -20.129  1.00  0.58           C  
ATOM   5419  CG  TYR A 344      23.161  -8.005 -20.886  1.00  0.58           C  
ATOM   5420  CD1 TYR A 344      23.148  -7.961 -22.252  1.00  0.58           C  
ATOM   5421  CD2 TYR A 344      24.346  -7.778 -20.209  1.00  0.58           C  
ATOM   5422  CE1 TYR A 344      24.292  -7.700 -22.962  1.00  0.58           C  
ATOM   5423  CE2 TYR A 344      25.504  -7.512 -20.911  1.00  0.58           C  
ATOM   5424  CZ  TYR A 344      25.477  -7.473 -22.288  1.00  0.58           C  
ATOM   5425  OH  TYR A 344      26.627  -7.211 -22.996  1.00  0.58           O  
ATOM   5426  H   TYR A 344      20.901 -10.490 -21.642  1.00  0.58           H  
ATOM   5427  HA  TYR A 344      22.658 -10.082 -19.246  1.00  0.58           H  
ATOM   5428 1HB  TYR A 344      21.033  -8.014 -20.740  1.00  0.58           H  
ATOM   5429 2HB  TYR A 344      21.867  -7.733 -19.210  1.00  0.58           H  
ATOM   5430  HD1 TYR A 344      22.234  -8.141 -22.771  1.00  0.58           H  
ATOM   5431  HD2 TYR A 344      24.369  -7.813 -19.126  1.00  0.58           H  
ATOM   5432  HE1 TYR A 344      24.260  -7.675 -24.050  1.00  0.58           H  
ATOM   5433  HE2 TYR A 344      26.436  -7.336 -20.375  1.00  0.58           H  
ATOM   5434  HH  TYR A 344      26.431  -7.227 -23.937  1.00  0.58           H  
ATOM   5435  N   THR A 345      19.360 -10.088 -19.400  1.00  0.58           N  
ATOM   5436  CA  THR A 345      18.231 -10.356 -18.507  1.00  0.58           C  
ATOM   5437  C   THR A 345      17.498 -11.601 -19.006  1.00  0.58           C  
ATOM   5438  O   THR A 345      16.686 -12.207 -18.294  1.00  0.58           O  
ATOM   5439  CB  THR A 345      17.235  -9.179 -18.399  1.00  0.58           C  
ATOM   5440  OG1 THR A 345      16.550  -8.955 -19.644  1.00  0.58           O  
ATOM   5441  CG2 THR A 345      17.971  -7.881 -18.026  1.00  0.58           C  
ATOM   5442  H   THR A 345      19.222  -9.932 -20.394  1.00  0.58           H  
ATOM   5443  HA  THR A 345      18.606 -10.570 -17.504  1.00  0.58           H  
ATOM   5444  HB  THR A 345      16.509  -9.413 -17.631  1.00  0.58           H  
ATOM   5445  HG1 THR A 345      15.714  -8.475 -19.461  1.00  0.58           H  
ATOM   5446 1HG2 THR A 345      17.248  -7.072 -17.940  1.00  0.58           H  
ATOM   5447 2HG2 THR A 345      18.489  -8.010 -17.077  1.00  0.58           H  
ATOM   5448 3HG2 THR A 345      18.695  -7.635 -18.800  1.00  0.58           H  
ATOM   5449  N   GLY A 346      17.805 -11.990 -20.233  1.00  0.58           N  
ATOM   5450  CA  GLY A 346      17.138 -13.126 -20.829  1.00  0.58           C  
ATOM   5451  C   GLY A 346      17.468 -13.249 -22.301  1.00  0.58           C  
ATOM   5452  O   GLY A 346      18.583 -12.917 -22.712  1.00  0.58           O  
ATOM   5453  H   GLY A 346      18.461 -11.441 -20.782  1.00  0.58           H  
ATOM   5454 1HA  GLY A 346      17.402 -14.045 -20.307  1.00  0.58           H  
ATOM   5455 2HA  GLY A 346      16.085 -12.977 -20.694  1.00  0.58           H  
ATOM   5456  N   PHE A 347      16.559 -13.870 -23.060  1.00  0.59           N  
ATOM   5457  CA  PHE A 347      16.742 -14.010 -24.504  1.00  0.59           C  
ATOM   5458  C   PHE A 347      15.479 -13.829 -25.336  1.00  0.59           C  
ATOM   5459  O   PHE A 347      14.386 -14.239 -24.934  1.00  0.59           O  
ATOM   5460  CB  PHE A 347      17.355 -15.340 -24.885  1.00  0.59           C  
ATOM   5461  CG  PHE A 347      18.686 -15.556 -24.365  1.00  0.59           C  
ATOM   5462  CD1 PHE A 347      18.931 -16.280 -23.203  1.00  0.59           C  
ATOM   5463  CD2 PHE A 347      19.727 -14.987 -25.032  1.00  0.59           C  
ATOM   5464  CE1 PHE A 347      20.226 -16.431 -22.765  1.00  0.59           C  
ATOM   5465  CE2 PHE A 347      20.981 -15.123 -24.600  1.00  0.59           C  
ATOM   5466  CZ  PHE A 347      21.251 -15.844 -23.468  1.00  0.59           C  
ATOM   5467  H   PHE A 347      15.688 -14.155 -22.617  1.00  0.59           H  
ATOM   5468  HA  PHE A 347      17.436 -13.234 -24.820  1.00  0.59           H  
ATOM   5469 1HB  PHE A 347      16.715 -16.145 -24.534  1.00  0.59           H  
ATOM   5470 2HB  PHE A 347      17.399 -15.410 -25.976  1.00  0.59           H  
ATOM   5471  HD1 PHE A 347      18.103 -16.730 -22.656  1.00  0.59           H  
ATOM   5472  HD2 PHE A 347      19.518 -14.405 -25.936  1.00  0.59           H  
ATOM   5473  HE1 PHE A 347      20.436 -17.001 -21.867  1.00  0.59           H  
ATOM   5474  HE2 PHE A 347      21.764 -14.656 -25.162  1.00  0.59           H  
ATOM   5475  HZ  PHE A 347      22.272 -15.943 -23.132  1.00  0.59           H  
ATOM   5476  N   LEU A 348      15.654 -13.298 -26.536  1.00  0.60           N  
ATOM   5477  CA  LEU A 348      14.574 -13.199 -27.498  1.00  0.60           C  
ATOM   5478  C   LEU A 348      14.700 -14.310 -28.538  1.00  0.60           C  
ATOM   5479  O   LEU A 348      15.782 -14.523 -29.096  1.00  0.60           O  
ATOM   5480  CB  LEU A 348      14.658 -11.833 -28.167  1.00  0.60           C  
ATOM   5481  CG  LEU A 348      14.539 -10.648 -27.234  1.00  0.60           C  
ATOM   5482  CD1 LEU A 348      14.765  -9.377 -28.002  1.00  0.60           C  
ATOM   5483  CD2 LEU A 348      13.179 -10.652 -26.625  1.00  0.60           C  
ATOM   5484  H   LEU A 348      16.574 -12.917 -26.783  1.00  0.60           H  
ATOM   5485  HA  LEU A 348      13.621 -13.298 -26.983  1.00  0.60           H  
ATOM   5486 1HB  LEU A 348      15.623 -11.758 -28.674  1.00  0.60           H  
ATOM   5487 2HB  LEU A 348      13.869 -11.758 -28.911  1.00  0.60           H  
ATOM   5488  HG  LEU A 348      15.301 -10.712 -26.448  1.00  0.60           H  
ATOM   5489 1HD1 LEU A 348      14.685  -8.526 -27.324  1.00  0.60           H  
ATOM   5490 2HD1 LEU A 348      15.764  -9.397 -28.440  1.00  0.60           H  
ATOM   5491 3HD1 LEU A 348      14.022  -9.292 -28.795  1.00  0.60           H  
ATOM   5492 1HD2 LEU A 348      13.098  -9.797 -25.966  1.00  0.60           H  
ATOM   5493 2HD2 LEU A 348      12.425 -10.580 -27.403  1.00  0.60           H  
ATOM   5494 3HD2 LEU A 348      13.030 -11.578 -26.060  1.00  0.60           H  
ATOM   5495  N   VAL A 349      13.599 -15.007 -28.807  1.00  0.62           N  
ATOM   5496  CA  VAL A 349      13.615 -16.098 -29.780  1.00  0.62           C  
ATOM   5497  C   VAL A 349      12.463 -16.027 -30.801  1.00  0.62           C  
ATOM   5498  O   VAL A 349      11.407 -15.435 -30.545  1.00  0.62           O  
ATOM   5499  CB  VAL A 349      13.585 -17.459 -29.031  1.00  0.62           C  
ATOM   5500  CG1 VAL A 349      14.841 -17.624 -28.124  1.00  0.62           C  
ATOM   5501  CG2 VAL A 349      12.328 -17.545 -28.179  1.00  0.62           C  
ATOM   5502  H   VAL A 349      12.749 -14.792 -28.283  1.00  0.62           H  
ATOM   5503  HA  VAL A 349      14.554 -16.043 -30.330  1.00  0.62           H  
ATOM   5504  HB  VAL A 349      13.591 -18.267 -29.763  1.00  0.62           H  
ATOM   5505 1HG1 VAL A 349      14.809 -18.577 -27.625  1.00  0.62           H  
ATOM   5506 2HG1 VAL A 349      15.741 -17.570 -28.737  1.00  0.62           H  
ATOM   5507 3HG1 VAL A 349      14.867 -16.839 -27.374  1.00  0.62           H  
ATOM   5508 1HG2 VAL A 349      12.304 -18.488 -27.673  1.00  0.62           H  
ATOM   5509 2HG2 VAL A 349      12.341 -16.749 -27.448  1.00  0.62           H  
ATOM   5510 3HG2 VAL A 349      11.447 -17.448 -28.812  1.00  0.62           H  
ATOM   5511  N   ASN A 350      12.682 -16.636 -31.971  1.00  0.62           N  
ATOM   5512  CA  ASN A 350      11.664 -16.722 -33.025  1.00  0.62           C  
ATOM   5513  C   ASN A 350      11.239 -18.152 -33.371  1.00  0.62           C  
ATOM   5514  O   ASN A 350      10.608 -18.385 -34.404  1.00  0.62           O  
ATOM   5515  CB  ASN A 350      12.144 -16.001 -34.273  1.00  0.62           C  
ATOM   5516  CG  ASN A 350      12.139 -14.492 -34.109  1.00  0.62           C  
ATOM   5517  OD1 ASN A 350      11.056 -13.904 -34.197  1.00  0.62           O  
ATOM   5518  ND2 ASN A 350      13.280 -13.877 -33.861  1.00  0.62           N  
ATOM   5519  H   ASN A 350      13.580 -17.069 -32.135  1.00  0.62           H  
ATOM   5520  HA  ASN A 350      10.768 -16.212 -32.670  1.00  0.62           H  
ATOM   5521 1HB  ASN A 350      13.155 -16.328 -34.518  1.00  0.62           H  
ATOM   5522 2HB  ASN A 350      11.502 -16.265 -35.113  1.00  0.62           H  
ATOM   5523 1HD2 ASN A 350      13.292 -12.854 -33.704  1.00  0.62           H  
ATOM   5524 2HD2 ASN A 350      14.129 -14.397 -33.792  1.00  0.62           H  
ATOM   5525  N   SER A 351      11.579 -19.105 -32.515  1.00  0.62           N  
ATOM   5526  CA  SER A 351      11.221 -20.504 -32.748  1.00  0.62           C  
ATOM   5527  C   SER A 351      11.345 -21.308 -31.453  1.00  0.62           C  
ATOM   5528  O   SER A 351      12.116 -20.900 -30.582  1.00  0.62           O  
ATOM   5529  CB  SER A 351      12.157 -21.081 -33.810  1.00  0.62           C  
ATOM   5530  OG  SER A 351      13.487 -21.151 -33.344  1.00  0.62           O  
ATOM   5531  H   SER A 351      12.085 -18.844 -31.683  1.00  0.62           H  
ATOM   5532  HA  SER A 351      10.193 -20.528 -33.107  1.00  0.62           H  
ATOM   5533 1HB  SER A 351      11.841 -22.066 -34.118  1.00  0.62           H  
ATOM   5534 2HB  SER A 351      12.123 -20.452 -34.695  1.00  0.62           H  
ATOM   5535  HG  SER A 351      14.031 -21.310 -34.132  1.00  0.62           H  
ATOM   5536  N   PRO A 352      10.654 -22.471 -31.314  1.00  0.61           N  
ATOM   5537  CA  PRO A 352      10.810 -23.426 -30.224  1.00  0.61           C  
ATOM   5538  C   PRO A 352      12.199 -24.035 -30.204  1.00  0.61           C  
ATOM   5539  O   PRO A 352      12.675 -24.474 -29.161  1.00  0.61           O  
ATOM   5540  CB  PRO A 352       9.735 -24.476 -30.531  1.00  0.61           C  
ATOM   5541  CG  PRO A 352       9.452 -24.339 -32.006  1.00  0.61           C  
ATOM   5542  CD  PRO A 352       9.611 -22.863 -32.296  1.00  0.61           C  
ATOM   5543  HA  PRO A 352      10.602 -22.925 -29.271  1.00  0.61           H  
ATOM   5544 1HB  PRO A 352      10.115 -25.479 -30.269  1.00  0.61           H  
ATOM   5545 2HB  PRO A 352       8.848 -24.308 -29.900  1.00  0.61           H  
ATOM   5546 1HG  PRO A 352      10.156 -24.964 -32.580  1.00  0.61           H  
ATOM   5547 2HG  PRO A 352       8.441 -24.713 -32.233  1.00  0.61           H  
ATOM   5548 1HD  PRO A 352       9.923 -22.760 -33.328  1.00  0.61           H  
ATOM   5549 2HD  PRO A 352       8.674 -22.326 -32.094  1.00  0.61           H  
ATOM   5550  N   GLU A 353      12.881 -24.023 -31.351  1.00  0.60           N  
ATOM   5551  CA  GLU A 353      14.238 -24.536 -31.391  1.00  0.60           C  
ATOM   5552  C   GLU A 353      15.126 -23.511 -30.716  1.00  0.60           C  
ATOM   5553  O   GLU A 353      15.983 -23.850 -29.905  1.00  0.60           O  
ATOM   5554  CB  GLU A 353      14.680 -24.809 -32.830  1.00  0.60           C  
ATOM   5555  CG  GLU A 353      13.937 -25.970 -33.497  1.00  0.60           C  
ATOM   5556  CD  GLU A 353      14.348 -26.211 -34.929  1.00  0.60           C  
ATOM   5557  OE1 GLU A 353      15.122 -25.441 -35.447  1.00  0.60           O  
ATOM   5558  OE2 GLU A 353      13.885 -27.169 -35.502  1.00  0.60           O  
ATOM   5559  H   GLU A 353      12.461 -23.667 -32.195  1.00  0.60           H  
ATOM   5560  HA  GLU A 353      14.293 -25.457 -30.822  1.00  0.60           H  
ATOM   5561 1HB  GLU A 353      14.519 -23.916 -33.434  1.00  0.60           H  
ATOM   5562 2HB  GLU A 353      15.746 -25.032 -32.846  1.00  0.60           H  
ATOM   5563 1HG  GLU A 353      14.130 -26.876 -32.931  1.00  0.60           H  
ATOM   5564 2HG  GLU A 353      12.867 -25.770 -33.454  1.00  0.60           H  
ATOM   5565  N   GLY A 354      14.864 -22.235 -30.997  1.00  0.58           N  
ATOM   5566  CA  GLY A 354      15.598 -21.150 -30.375  1.00  0.58           C  
ATOM   5567  C   GLY A 354      15.398 -21.235 -28.875  1.00  0.58           C  
ATOM   5568  O   GLY A 354      16.361 -21.237 -28.102  1.00  0.58           O  
ATOM   5569  H   GLY A 354      14.156 -21.999 -31.684  1.00  0.58           H  
ATOM   5570 1HA  GLY A 354      16.657 -21.224 -30.621  1.00  0.58           H  
ATOM   5571 2HA  GLY A 354      15.228 -20.196 -30.750  1.00  0.58           H  
ATOM   5572  N   ALA A 355      14.132 -21.322 -28.458  1.00  0.57           N  
ATOM   5573  CA  ALA A 355      13.838 -21.398 -27.041  1.00  0.57           C  
ATOM   5574  C   ALA A 355      14.517 -22.605 -26.408  1.00  0.57           C  
ATOM   5575  O   ALA A 355      15.123 -22.475 -25.350  1.00  0.57           O  
ATOM   5576  CB  ALA A 355      12.341 -21.479 -26.827  1.00  0.57           C  
ATOM   5577  H   ALA A 355      13.378 -21.314 -29.146  1.00  0.57           H  
ATOM   5578  HA  ALA A 355      14.225 -20.505 -26.562  1.00  0.57           H  
ATOM   5579 1HB  ALA A 355      12.135 -21.522 -25.763  1.00  0.57           H  
ATOM   5580 2HB  ALA A 355      11.850 -20.621 -27.256  1.00  0.57           H  
ATOM   5581 3HB  ALA A 355      11.972 -22.371 -27.307  1.00  0.57           H  
ATOM   5582  N   ALA A 356      14.500 -23.760 -27.080  1.00  0.56           N  
ATOM   5583  CA  ALA A 356      15.125 -24.961 -26.535  1.00  0.56           C  
ATOM   5584  C   ALA A 356      16.611 -24.795 -26.313  1.00  0.56           C  
ATOM   5585  O   ALA A 356      17.154 -25.199 -25.279  1.00  0.56           O  
ATOM   5586  CB  ALA A 356      14.931 -26.108 -27.486  1.00  0.56           C  
ATOM   5587  H   ALA A 356      14.000 -23.838 -27.963  1.00  0.56           H  
ATOM   5588  HA  ALA A 356      14.651 -25.189 -25.587  1.00  0.56           H  
ATOM   5589 1HB  ALA A 356      15.369 -27.005 -27.060  1.00  0.56           H  
ATOM   5590 2HB  ALA A 356      13.874 -26.242 -27.636  1.00  0.56           H  
ATOM   5591 3HB  ALA A 356      15.405 -25.885 -28.437  1.00  0.56           H  
ATOM   5592  N   LEU A 357      17.272 -24.165 -27.280  1.00  0.56           N  
ATOM   5593  CA  LEU A 357      18.704 -23.957 -27.207  1.00  0.56           C  
ATOM   5594  C   LEU A 357      19.048 -22.984 -26.094  1.00  0.56           C  
ATOM   5595  O   LEU A 357      20.059 -23.154 -25.406  1.00  0.56           O  
ATOM   5596  CB  LEU A 357      19.214 -23.477 -28.563  1.00  0.56           C  
ATOM   5597  CG  LEU A 357      19.123 -24.541 -29.678  1.00  0.56           C  
ATOM   5598  CD1 LEU A 357      19.471 -23.905 -31.007  1.00  0.56           C  
ATOM   5599  CD2 LEU A 357      20.043 -25.692 -29.354  1.00  0.56           C  
ATOM   5600  H   LEU A 357      16.768 -23.853 -28.113  1.00  0.56           H  
ATOM   5601  HA  LEU A 357      19.177 -24.911 -26.985  1.00  0.56           H  
ATOM   5602 1HB  LEU A 357      18.614 -22.618 -28.872  1.00  0.56           H  
ATOM   5603 2HB  LEU A 357      20.250 -23.165 -28.465  1.00  0.56           H  
ATOM   5604  HG  LEU A 357      18.113 -24.917 -29.736  1.00  0.56           H  
ATOM   5605 1HD1 LEU A 357      19.393 -24.650 -31.799  1.00  0.56           H  
ATOM   5606 2HD1 LEU A 357      18.772 -23.090 -31.205  1.00  0.56           H  
ATOM   5607 3HD1 LEU A 357      20.486 -23.517 -30.971  1.00  0.56           H  
ATOM   5608 1HD2 LEU A 357      19.970 -26.450 -30.135  1.00  0.56           H  
ATOM   5609 2HD2 LEU A 357      21.057 -25.324 -29.302  1.00  0.56           H  
ATOM   5610 3HD2 LEU A 357      19.758 -26.129 -28.395  1.00  0.56           H  
ATOM   5611  N   ARG A 358      18.194 -21.975 -25.892  1.00  0.56           N  
ATOM   5612  CA  ARG A 358      18.431 -21.006 -24.832  1.00  0.56           C  
ATOM   5613  C   ARG A 358      18.126 -21.608 -23.461  1.00  0.56           C  
ATOM   5614  O   ARG A 358      18.833 -21.331 -22.490  1.00  0.56           O  
ATOM   5615  CB  ARG A 358      17.643 -19.741 -25.064  1.00  0.56           C  
ATOM   5616  CG  ARG A 358      18.098 -18.950 -26.270  1.00  0.56           C  
ATOM   5617  CD  ARG A 358      19.533 -18.611 -26.152  1.00  0.56           C  
ATOM   5618  NE  ARG A 358      19.987 -17.715 -27.191  1.00  0.56           N  
ATOM   5619  CZ  ARG A 358      21.273 -17.355 -27.356  1.00  0.56           C  
ATOM   5620  NH1 ARG A 358      22.190 -17.837 -26.550  1.00  0.56           N  
ATOM   5621  NH2 ARG A 358      21.619 -16.522 -28.320  1.00  0.56           N  
ATOM   5622  H   ARG A 358      17.386 -21.864 -26.506  1.00  0.56           H  
ATOM   5623  HA  ARG A 358      19.482 -20.732 -24.855  1.00  0.56           H  
ATOM   5624 1HB  ARG A 358      16.597 -19.995 -25.227  1.00  0.56           H  
ATOM   5625 2HB  ARG A 358      17.701 -19.097 -24.188  1.00  0.56           H  
ATOM   5626 1HG  ARG A 358      17.961 -19.543 -27.170  1.00  0.56           H  
ATOM   5627 2HG  ARG A 358      17.520 -18.032 -26.347  1.00  0.56           H  
ATOM   5628 1HD  ARG A 358      19.731 -18.157 -25.196  1.00  0.56           H  
ATOM   5629 2HD  ARG A 358      20.114 -19.529 -26.229  1.00  0.56           H  
ATOM   5630  HE  ARG A 358      19.296 -17.331 -27.824  1.00  0.56           H  
ATOM   5631 1HH1 ARG A 358      21.925 -18.476 -25.812  1.00  0.56           H  
ATOM   5632 2HH1 ARG A 358      23.157 -17.567 -26.668  1.00  0.56           H  
ATOM   5633 1HH2 ARG A 358      20.918 -16.145 -28.944  1.00  0.56           H  
ATOM   5634 2HH2 ARG A 358      22.598 -16.256 -28.427  1.00  0.56           H  
ATOM   5635  N   ILE A 359      17.120 -22.487 -23.386  1.00  0.57           N  
ATOM   5636  CA  ILE A 359      16.840 -23.156 -22.124  1.00  0.57           C  
ATOM   5637  C   ILE A 359      18.048 -24.000 -21.758  1.00  0.57           C  
ATOM   5638  O   ILE A 359      18.558 -23.909 -20.638  1.00  0.57           O  
ATOM   5639  CB  ILE A 359      15.620 -24.099 -22.214  1.00  0.57           C  
ATOM   5640  CG1 ILE A 359      14.278 -23.377 -22.387  1.00  0.57           C  
ATOM   5641  CG2 ILE A 359      15.584 -24.965 -21.003  1.00  0.57           C  
ATOM   5642  CD1 ILE A 359      13.160 -24.352 -22.799  1.00  0.57           C  
ATOM   5643  H   ILE A 359      16.536 -22.670 -24.198  1.00  0.57           H  
ATOM   5644  HA  ILE A 359      16.674 -22.416 -21.352  1.00  0.57           H  
ATOM   5645  HB  ILE A 359      15.740 -24.735 -23.091  1.00  0.57           H  
ATOM   5646 1HG1 ILE A 359      14.001 -22.913 -21.440  1.00  0.57           H  
ATOM   5647 2HG1 ILE A 359      14.366 -22.605 -23.126  1.00  0.57           H  
ATOM   5648 1HG2 ILE A 359      14.763 -25.663 -21.089  1.00  0.57           H  
ATOM   5649 2HG2 ILE A 359      16.512 -25.508 -20.941  1.00  0.57           H  
ATOM   5650 3HG2 ILE A 359      15.456 -24.353 -20.119  1.00  0.57           H  
ATOM   5651 1HD1 ILE A 359      12.233 -23.834 -22.898  1.00  0.57           H  
ATOM   5652 2HD1 ILE A 359      13.408 -24.812 -23.746  1.00  0.57           H  
ATOM   5653 3HD1 ILE A 359      13.053 -25.126 -22.048  1.00  0.57           H  
ATOM   5654  N   ARG A 360      18.540 -24.782 -22.727  1.00  0.58           N  
ATOM   5655  CA  ARG A 360      19.708 -25.632 -22.547  1.00  0.58           C  
ATOM   5656  C   ARG A 360      20.921 -24.827 -22.096  1.00  0.58           C  
ATOM   5657  O   ARG A 360      21.559 -25.162 -21.094  1.00  0.58           O  
ATOM   5658  CB  ARG A 360      20.047 -26.333 -23.845  1.00  0.58           C  
ATOM   5659  CG  ARG A 360      21.231 -27.242 -23.770  1.00  0.58           C  
ATOM   5660  CD  ARG A 360      21.764 -27.574 -25.119  1.00  0.58           C  
ATOM   5661  NE  ARG A 360      22.304 -26.391 -25.764  1.00  0.58           N  
ATOM   5662  CZ  ARG A 360      22.740 -26.326 -27.033  1.00  0.58           C  
ATOM   5663  NH1 ARG A 360      22.719 -27.395 -27.799  1.00  0.58           N  
ATOM   5664  NH2 ARG A 360      23.194 -25.180 -27.506  1.00  0.58           N  
ATOM   5665  H   ARG A 360      18.068 -24.801 -23.634  1.00  0.58           H  
ATOM   5666  HA  ARG A 360      19.477 -26.381 -21.792  1.00  0.58           H  
ATOM   5667 1HB  ARG A 360      19.188 -26.920 -24.174  1.00  0.58           H  
ATOM   5668 2HB  ARG A 360      20.246 -25.597 -24.617  1.00  0.58           H  
ATOM   5669 1HG  ARG A 360      22.021 -26.740 -23.208  1.00  0.58           H  
ATOM   5670 2HG  ARG A 360      20.952 -28.159 -23.255  1.00  0.58           H  
ATOM   5671 1HD  ARG A 360      22.555 -28.315 -25.034  1.00  0.58           H  
ATOM   5672 2HD  ARG A 360      20.961 -27.962 -25.741  1.00  0.58           H  
ATOM   5673  HE  ARG A 360      22.338 -25.539 -25.216  1.00  0.58           H  
ATOM   5674 1HH1 ARG A 360      22.381 -28.272 -27.431  1.00  0.58           H  
ATOM   5675 2HH1 ARG A 360      23.046 -27.341 -28.753  1.00  0.58           H  
ATOM   5676 1HH2 ARG A 360      23.210 -24.361 -26.912  1.00  0.58           H  
ATOM   5677 2HH2 ARG A 360      23.522 -25.119 -28.457  1.00  0.58           H  
ATOM   5678  N   TYR A 361      21.213 -23.733 -22.816  1.00  0.59           N  
ATOM   5679  CA  TYR A 361      22.337 -22.852 -22.516  1.00  0.59           C  
ATOM   5680  C   TYR A 361      22.289 -22.392 -21.081  1.00  0.59           C  
ATOM   5681  O   TYR A 361      23.271 -22.494 -20.342  1.00  0.59           O  
ATOM   5682  CB  TYR A 361      22.284 -21.638 -23.451  1.00  0.59           C  
ATOM   5683  CG  TYR A 361      23.272 -20.512 -23.208  1.00  0.59           C  
ATOM   5684  CD1 TYR A 361      24.579 -20.604 -23.650  1.00  0.59           C  
ATOM   5685  CD2 TYR A 361      22.837 -19.354 -22.567  1.00  0.59           C  
ATOM   5686  CE1 TYR A 361      25.449 -19.546 -23.452  1.00  0.59           C  
ATOM   5687  CE2 TYR A 361      23.702 -18.305 -22.369  1.00  0.59           C  
ATOM   5688  CZ  TYR A 361      25.002 -18.394 -22.816  1.00  0.59           C  
ATOM   5689  OH  TYR A 361      25.868 -17.338 -22.633  1.00  0.59           O  
ATOM   5690  H   TYR A 361      20.640 -23.505 -23.630  1.00  0.59           H  
ATOM   5691  HA  TYR A 361      23.264 -23.403 -22.671  1.00  0.59           H  
ATOM   5692 1HB  TYR A 361      22.412 -21.979 -24.479  1.00  0.59           H  
ATOM   5693 2HB  TYR A 361      21.292 -21.209 -23.392  1.00  0.59           H  
ATOM   5694  HD1 TYR A 361      24.921 -21.506 -24.156  1.00  0.59           H  
ATOM   5695  HD2 TYR A 361      21.809 -19.281 -22.225  1.00  0.59           H  
ATOM   5696  HE1 TYR A 361      26.477 -19.614 -23.804  1.00  0.59           H  
ATOM   5697  HE2 TYR A 361      23.360 -17.404 -21.866  1.00  0.59           H  
ATOM   5698  HH  TYR A 361      26.730 -17.564 -22.993  1.00  0.59           H  
ATOM   5699  N   LEU A 362      21.147 -21.875 -20.666  1.00  0.61           N  
ATOM   5700  CA  LEU A 362      21.041 -21.423 -19.306  1.00  0.61           C  
ATOM   5701  C   LEU A 362      21.133 -22.561 -18.279  1.00  0.61           C  
ATOM   5702  O   LEU A 362      21.864 -22.447 -17.299  1.00  0.61           O  
ATOM   5703  CB  LEU A 362      19.730 -20.650 -19.163  1.00  0.61           C  
ATOM   5704  CG  LEU A 362      19.689 -19.289 -19.831  1.00  0.61           C  
ATOM   5705  CD1 LEU A 362      18.278 -18.733 -19.756  1.00  0.61           C  
ATOM   5706  CD2 LEU A 362      20.690 -18.368 -19.132  1.00  0.61           C  
ATOM   5707  H   LEU A 362      20.347 -21.798 -21.298  1.00  0.61           H  
ATOM   5708  HA  LEU A 362      21.865 -20.737 -19.117  1.00  0.61           H  
ATOM   5709 1HB  LEU A 362      18.971 -21.242 -19.664  1.00  0.61           H  
ATOM   5710 2HB  LEU A 362      19.470 -20.550 -18.138  1.00  0.61           H  
ATOM   5711  HG  LEU A 362      19.948 -19.389 -20.882  1.00  0.61           H  
ATOM   5712 1HD1 LEU A 362      18.239 -17.759 -20.238  1.00  0.61           H  
ATOM   5713 2HD1 LEU A 362      17.602 -19.414 -20.259  1.00  0.61           H  
ATOM   5714 3HD1 LEU A 362      17.986 -18.638 -18.718  1.00  0.61           H  
ATOM   5715 1HD2 LEU A 362      20.663 -17.404 -19.605  1.00  0.61           H  
ATOM   5716 2HD2 LEU A 362      20.426 -18.261 -18.079  1.00  0.61           H  
ATOM   5717 3HD2 LEU A 362      21.694 -18.787 -19.214  1.00  0.61           H  
ATOM   5718  N   LEU A 363      20.474 -23.697 -18.514  1.00  0.63           N  
ATOM   5719  CA  LEU A 363      20.484 -24.769 -17.513  1.00  0.63           C  
ATOM   5720  C   LEU A 363      21.850 -25.410 -17.335  1.00  0.63           C  
ATOM   5721  O   LEU A 363      22.220 -25.810 -16.230  1.00  0.63           O  
ATOM   5722  CB  LEU A 363      19.449 -25.828 -17.854  1.00  0.63           C  
ATOM   5723  CG  LEU A 363      18.014 -25.342 -17.736  1.00  0.63           C  
ATOM   5724  CD1 LEU A 363      17.123 -26.369 -18.182  1.00  0.63           C  
ATOM   5725  CD2 LEU A 363      17.691 -24.954 -16.304  1.00  0.63           C  
ATOM   5726  H   LEU A 363      19.912 -23.799 -19.359  1.00  0.63           H  
ATOM   5727  HA  LEU A 363      20.202 -24.336 -16.559  1.00  0.63           H  
ATOM   5728 1HB  LEU A 363      19.609 -26.144 -18.888  1.00  0.63           H  
ATOM   5729 2HB  LEU A 363      19.582 -26.687 -17.200  1.00  0.63           H  
ATOM   5730  HG  LEU A 363      17.890 -24.504 -18.378  1.00  0.63           H  
ATOM   5731 1HD1 LEU A 363      16.100 -26.007 -18.123  1.00  0.63           H  
ATOM   5732 2HD1 LEU A 363      17.355 -26.640 -19.196  1.00  0.63           H  
ATOM   5733 3HD1 LEU A 363      17.259 -27.209 -17.536  1.00  0.63           H  
ATOM   5734 1HD2 LEU A 363      16.660 -24.602 -16.248  1.00  0.63           H  
ATOM   5735 2HD2 LEU A 363      17.814 -25.814 -15.655  1.00  0.63           H  
ATOM   5736 3HD2 LEU A 363      18.358 -24.166 -15.980  1.00  0.63           H  
ATOM   5737  N   HIS A 364      22.622 -25.476 -18.413  1.00  0.65           N  
ATOM   5738  CA  HIS A 364      23.961 -26.042 -18.361  1.00  0.65           C  
ATOM   5739  C   HIS A 364      24.952 -25.077 -17.706  1.00  0.65           C  
ATOM   5740  O   HIS A 364      26.085 -25.459 -17.398  1.00  0.65           O  
ATOM   5741  CB  HIS A 364      24.484 -26.407 -19.758  1.00  0.65           C  
ATOM   5742  CG  HIS A 364      23.856 -27.636 -20.426  1.00  0.65           C  
ATOM   5743  ND1 HIS A 364      24.195 -28.021 -21.711  1.00  0.65           N  
ATOM   5744  CD2 HIS A 364      22.951 -28.562 -19.990  1.00  0.65           C  
ATOM   5745  CE1 HIS A 364      23.539 -29.125 -22.034  1.00  0.65           C  
ATOM   5746  NE2 HIS A 364      22.782 -29.481 -21.021  1.00  0.65           N  
ATOM   5747  H   HIS A 364      22.261 -25.150 -19.312  1.00  0.65           H  
ATOM   5748  HA  HIS A 364      23.944 -26.950 -17.763  1.00  0.65           H  
ATOM   5749 1HB  HIS A 364      24.312 -25.552 -20.421  1.00  0.65           H  
ATOM   5750 2HB  HIS A 364      25.559 -26.559 -19.707  1.00  0.65           H  
ATOM   5751  HD2 HIS A 364      22.465 -28.585 -19.014  1.00  0.65           H  
ATOM   5752  HE1 HIS A 364      23.613 -29.658 -22.980  1.00  0.65           H  
ATOM   5753  HE2 HIS A 364      22.178 -30.322 -21.029  1.00  0.65           H  
ATOM   5754  N   ASN A 365      24.540 -23.819 -17.524  1.00  0.66           N  
ATOM   5755  CA  ASN A 365      25.384 -22.777 -16.982  1.00  0.66           C  
ATOM   5756  C   ASN A 365      24.658 -21.945 -15.900  1.00  0.66           C  
ATOM   5757  O   ASN A 365      24.390 -20.756 -16.112  1.00  0.66           O  
ATOM   5758  CB  ASN A 365      25.850 -21.887 -18.119  1.00  0.66           C  
ATOM   5759  CG  ASN A 365      26.709 -22.611 -19.172  1.00  0.66           C  
ATOM   5760  OD1 ASN A 365      27.923 -22.828 -18.982  1.00  0.66           O  
ATOM   5761  ND2 ASN A 365      26.099 -22.982 -20.273  1.00  0.66           N  
ATOM   5762  H   ASN A 365      23.582 -23.560 -17.747  1.00  0.66           H  
ATOM   5763  HA  ASN A 365      26.257 -23.239 -16.524  1.00  0.66           H  
ATOM   5764 1HB  ASN A 365      24.968 -21.487 -18.616  1.00  0.66           H  
ATOM   5765 2HB  ASN A 365      26.406 -21.050 -17.721  1.00  0.66           H  
ATOM   5766 1HD2 ASN A 365      26.604 -23.457 -20.992  1.00  0.66           H  
ATOM   5767 2HD2 ASN A 365      25.104 -22.798 -20.384  1.00  0.66           H  
ATOM   5768  N   PRO A 366      24.385 -22.513 -14.701  1.00  0.66           N  
ATOM   5769  CA  PRO A 366      23.669 -21.893 -13.592  1.00  0.66           C  
ATOM   5770  C   PRO A 366      24.214 -20.519 -13.219  1.00  0.66           C  
ATOM   5771  O   PRO A 366      23.479 -19.665 -12.726  1.00  0.66           O  
ATOM   5772  CB  PRO A 366      23.907 -22.884 -12.450  1.00  0.66           C  
ATOM   5773  CG  PRO A 366      24.061 -24.209 -13.136  1.00  0.66           C  
ATOM   5774  CD  PRO A 366      24.821 -23.904 -14.401  1.00  0.66           C  
ATOM   5775  HA  PRO A 366      22.607 -21.833 -13.843  1.00  0.66           H  
ATOM   5776 1HB  PRO A 366      24.799 -22.593 -11.874  1.00  0.66           H  
ATOM   5777 2HB  PRO A 366      23.056 -22.863 -11.751  1.00  0.66           H  
ATOM   5778 1HG  PRO A 366      24.588 -24.920 -12.486  1.00  0.66           H  
ATOM   5779 2HG  PRO A 366      23.070 -24.645 -13.350  1.00  0.66           H  
ATOM   5780 1HD  PRO A 366      25.907 -23.964 -14.250  1.00  0.66           H  
ATOM   5781 2HD  PRO A 366      24.461 -24.617 -15.119  1.00  0.66           H  
ATOM   5782  N   ARG A 367      25.516 -20.293 -13.425  1.00  0.66           N  
ATOM   5783  CA  ARG A 367      26.103 -18.999 -13.085  1.00  0.66           C  
ATOM   5784  C   ARG A 367      25.479 -17.867 -13.911  1.00  0.66           C  
ATOM   5785  O   ARG A 367      25.444 -16.713 -13.472  1.00  0.66           O  
ATOM   5786  CB  ARG A 367      27.604 -18.993 -13.350  1.00  0.66           C  
ATOM   5787  CG  ARG A 367      27.973 -19.001 -14.830  1.00  0.66           C  
ATOM   5788  CD  ARG A 367      29.420 -19.150 -15.069  1.00  0.66           C  
ATOM   5789  NE  ARG A 367      29.722 -19.021 -16.485  1.00  0.66           N  
ATOM   5790  CZ  ARG A 367      29.599 -20.003 -17.391  1.00  0.66           C  
ATOM   5791  NH1 ARG A 367      29.184 -21.191 -17.012  1.00  0.66           N  
ATOM   5792  NH2 ARG A 367      29.889 -19.764 -18.660  1.00  0.66           N  
ATOM   5793  H   ARG A 367      26.103 -21.010 -13.821  1.00  0.66           H  
ATOM   5794  HA  ARG A 367      25.925 -18.804 -12.028  1.00  0.66           H  
ATOM   5795 1HB  ARG A 367      28.051 -18.108 -12.901  1.00  0.66           H  
ATOM   5796 2HB  ARG A 367      28.061 -19.866 -12.887  1.00  0.66           H  
ATOM   5797 1HG  ARG A 367      27.451 -19.819 -15.333  1.00  0.66           H  
ATOM   5798 2HG  ARG A 367      27.678 -18.056 -15.274  1.00  0.66           H  
ATOM   5799 1HD  ARG A 367      29.963 -18.376 -14.529  1.00  0.66           H  
ATOM   5800 2HD  ARG A 367      29.751 -20.133 -14.734  1.00  0.66           H  
ATOM   5801  HE  ARG A 367      30.041 -18.119 -16.814  1.00  0.66           H  
ATOM   5802 1HH1 ARG A 367      28.961 -21.365 -16.045  1.00  0.66           H  
ATOM   5803 2HH1 ARG A 367      29.061 -21.934 -17.703  1.00  0.66           H  
ATOM   5804 1HH2 ARG A 367      30.205 -18.846 -18.939  1.00  0.66           H  
ATOM   5805 2HH2 ARG A 367      29.803 -20.496 -19.352  1.00  0.66           H  
ATOM   5806  N   LEU A 368      24.948 -18.204 -15.096  1.00  0.65           N  
ATOM   5807  CA  LEU A 368      24.371 -17.210 -15.980  1.00  0.65           C  
ATOM   5808  C   LEU A 368      22.944 -17.041 -15.570  1.00  0.65           C  
ATOM   5809  O   LEU A 368      22.408 -15.941 -15.596  1.00  0.65           O  
ATOM   5810  CB  LEU A 368      24.430 -17.661 -17.430  1.00  0.65           C  
ATOM   5811  CG  LEU A 368      25.817 -17.921 -17.967  1.00  0.65           C  
ATOM   5812  CD1 LEU A 368      25.695 -18.428 -19.374  1.00  0.65           C  
ATOM   5813  CD2 LEU A 368      26.647 -16.659 -17.891  1.00  0.65           C  
ATOM   5814  H   LEU A 368      24.946 -19.173 -15.395  1.00  0.65           H  
ATOM   5815  HA  LEU A 368      24.897 -16.266 -15.865  1.00  0.65           H  
ATOM   5816 1HB  LEU A 368      23.855 -18.585 -17.531  1.00  0.65           H  
ATOM   5817 2HB  LEU A 368      23.965 -16.898 -18.053  1.00  0.65           H  
ATOM   5818  HG  LEU A 368      26.289 -18.697 -17.375  1.00  0.65           H  
ATOM   5819 1HD1 LEU A 368      26.682 -18.646 -19.777  1.00  0.65           H  
ATOM   5820 2HD1 LEU A 368      25.090 -19.328 -19.394  1.00  0.65           H  
ATOM   5821 3HD1 LEU A 368      25.217 -17.663 -19.972  1.00  0.65           H  
ATOM   5822 1HD2 LEU A 368      27.647 -16.860 -18.274  1.00  0.65           H  
ATOM   5823 2HD2 LEU A 368      26.176 -15.878 -18.489  1.00  0.65           H  
ATOM   5824 3HD2 LEU A 368      26.714 -16.332 -16.853  1.00  0.65           H  
ATOM   5825  N   ILE A 369      22.329 -18.122 -15.118  1.00  0.63           N  
ATOM   5826  CA  ILE A 369      20.964 -18.002 -14.636  1.00  0.63           C  
ATOM   5827  C   ILE A 369      20.933 -17.063 -13.444  1.00  0.63           C  
ATOM   5828  O   ILE A 369      20.102 -16.159 -13.362  1.00  0.63           O  
ATOM   5829  CB  ILE A 369      20.348 -19.359 -14.244  1.00  0.63           C  
ATOM   5830  CG1 ILE A 369      20.115 -20.195 -15.465  1.00  0.63           C  
ATOM   5831  CG2 ILE A 369      19.087 -19.210 -13.422  1.00  0.63           C  
ATOM   5832  CD1 ILE A 369      19.717 -21.607 -15.167  1.00  0.63           C  
ATOM   5833  H   ILE A 369      22.827 -19.016 -15.130  1.00  0.63           H  
ATOM   5834  HA  ILE A 369      20.353 -17.566 -15.431  1.00  0.63           H  
ATOM   5835  HB  ILE A 369      21.074 -19.891 -13.638  1.00  0.63           H  
ATOM   5836 1HG1 ILE A 369      19.325 -19.738 -16.037  1.00  0.63           H  
ATOM   5837 2HG1 ILE A 369      21.029 -20.208 -16.069  1.00  0.63           H  
ATOM   5838 1HG2 ILE A 369      18.716 -20.196 -13.142  1.00  0.63           H  
ATOM   5839 2HG2 ILE A 369      19.302 -18.635 -12.522  1.00  0.63           H  
ATOM   5840 3HG2 ILE A 369      18.339 -18.713 -13.986  1.00  0.63           H  
ATOM   5841 1HD1 ILE A 369      19.544 -22.122 -16.089  1.00  0.63           H  
ATOM   5842 2HD1 ILE A 369      20.494 -22.111 -14.609  1.00  0.63           H  
ATOM   5843 3HD1 ILE A 369      18.800 -21.600 -14.588  1.00  0.63           H  
ATOM   5844  N   ARG A 370      21.876 -17.258 -12.529  1.00  0.60           N  
ATOM   5845  CA  ARG A 370      21.962 -16.420 -11.347  1.00  0.60           C  
ATOM   5846  C   ARG A 370      22.346 -14.974 -11.670  1.00  0.60           C  
ATOM   5847  O   ARG A 370      21.726 -14.037 -11.151  1.00  0.60           O  
ATOM   5848  CB  ARG A 370      22.984 -17.018 -10.403  1.00  0.60           C  
ATOM   5849  CG  ARG A 370      22.543 -18.329  -9.762  1.00  0.60           C  
ATOM   5850  CD  ARG A 370      23.631 -18.951  -8.976  1.00  0.60           C  
ATOM   5851  NE  ARG A 370      23.216 -20.210  -8.378  1.00  0.60           N  
ATOM   5852  CZ  ARG A 370      24.046 -21.079  -7.770  1.00  0.60           C  
ATOM   5853  NH1 ARG A 370      25.330 -20.812  -7.689  1.00  0.60           N  
ATOM   5854  NH2 ARG A 370      23.570 -22.199  -7.254  1.00  0.60           N  
ATOM   5855  H   ARG A 370      22.533 -18.029 -12.651  1.00  0.60           H  
ATOM   5856  HA  ARG A 370      20.987 -16.421 -10.859  1.00  0.60           H  
ATOM   5857 1HB  ARG A 370      23.906 -17.216 -10.952  1.00  0.60           H  
ATOM   5858 2HB  ARG A 370      23.215 -16.308  -9.610  1.00  0.60           H  
ATOM   5859 1HG  ARG A 370      21.701 -18.141  -9.097  1.00  0.60           H  
ATOM   5860 2HG  ARG A 370      22.238 -19.027 -10.544  1.00  0.60           H  
ATOM   5861 1HD  ARG A 370      24.475 -19.151  -9.637  1.00  0.60           H  
ATOM   5862 2HD  ARG A 370      23.943 -18.278  -8.179  1.00  0.60           H  
ATOM   5863  HE  ARG A 370      22.234 -20.449  -8.422  1.00  0.60           H  
ATOM   5864 1HH1 ARG A 370      25.693 -19.955  -8.083  1.00  0.60           H  
ATOM   5865 2HH1 ARG A 370      25.953 -21.462  -7.232  1.00  0.60           H  
ATOM   5866 1HH2 ARG A 370      22.582 -22.405  -7.314  1.00  0.60           H  
ATOM   5867 2HH2 ARG A 370      24.193 -22.849  -6.796  1.00  0.60           H  
ATOM   5868  N   SER A 371      23.315 -14.769 -12.574  1.00  0.58           N  
ATOM   5869  CA  SER A 371      23.711 -13.407 -12.905  1.00  0.58           C  
ATOM   5870  C   SER A 371      22.613 -12.698 -13.674  1.00  0.58           C  
ATOM   5871  O   SER A 371      22.194 -11.607 -13.287  1.00  0.58           O  
ATOM   5872  CB  SER A 371      24.993 -13.399 -13.717  1.00  0.58           C  
ATOM   5873  OG  SER A 371      25.404 -12.073 -14.018  1.00  0.58           O  
ATOM   5874  H   SER A 371      23.823 -15.548 -12.994  1.00  0.58           H  
ATOM   5875  HA  SER A 371      23.884 -12.864 -11.977  1.00  0.58           H  
ATOM   5876 1HB  SER A 371      25.773 -13.904 -13.149  1.00  0.58           H  
ATOM   5877 2HB  SER A 371      24.847 -13.963 -14.639  1.00  0.58           H  
ATOM   5878  HG  SER A 371      26.347 -12.133 -14.203  1.00  0.58           H  
ATOM   5879  N   MET A 372      22.129 -13.321 -14.754  1.00  0.57           N  
ATOM   5880  CA  MET A 372      21.109 -12.717 -15.595  1.00  0.57           C  
ATOM   5881  C   MET A 372      19.850 -12.477 -14.793  1.00  0.57           C  
ATOM   5882  O   MET A 372      19.209 -11.435 -14.929  1.00  0.57           O  
ATOM   5883  CB  MET A 372      20.836 -13.593 -16.816  1.00  0.57           C  
ATOM   5884  CG  MET A 372      22.004 -13.627 -17.815  1.00  0.57           C  
ATOM   5885  SD  MET A 372      21.754 -14.789 -19.149  1.00  0.57           S  
ATOM   5886  CE  MET A 372      20.354 -14.034 -19.900  1.00  0.57           C  
ATOM   5887  H   MET A 372      22.475 -14.237 -15.014  1.00  0.57           H  
ATOM   5888  HA  MET A 372      21.480 -11.755 -15.937  1.00  0.57           H  
ATOM   5889 1HB  MET A 372      20.594 -14.604 -16.505  1.00  0.57           H  
ATOM   5890 2HB  MET A 372      19.968 -13.199 -17.346  1.00  0.57           H  
ATOM   5891 1HG  MET A 372      22.157 -12.635 -18.239  1.00  0.57           H  
ATOM   5892 2HG  MET A 372      22.913 -13.912 -17.282  1.00  0.57           H  
ATOM   5893 1HE  MET A 372      20.037 -14.601 -20.755  1.00  0.57           H  
ATOM   5894 2HE  MET A 372      19.548 -13.999 -19.170  1.00  0.57           H  
ATOM   5895 3HE  MET A 372      20.595 -13.032 -20.208  1.00  0.57           H  
ATOM   5896  N   GLY A 373      19.523 -13.411 -13.906  1.00  0.56           N  
ATOM   5897  CA  GLY A 373      18.371 -13.270 -13.051  1.00  0.56           C  
ATOM   5898  C   GLY A 373      18.474 -11.975 -12.255  1.00  0.56           C  
ATOM   5899  O   GLY A 373      17.569 -11.134 -12.310  1.00  0.56           O  
ATOM   5900  H   GLY A 373      20.063 -14.272 -13.820  1.00  0.56           H  
ATOM   5901 1HA  GLY A 373      17.457 -13.284 -13.644  1.00  0.56           H  
ATOM   5902 2HA  GLY A 373      18.346 -14.120 -12.375  1.00  0.56           H  
ATOM   5903  N   ARG A 374      19.591 -11.803 -11.538  1.00  0.55           N  
ATOM   5904  CA  ARG A 374      19.815 -10.614 -10.721  1.00  0.55           C  
ATOM   5905  C   ARG A 374      19.855  -9.335 -11.555  1.00  0.55           C  
ATOM   5906  O   ARG A 374      19.336  -8.293 -11.129  1.00  0.55           O  
ATOM   5907  CB  ARG A 374      21.108 -10.777  -9.943  1.00  0.55           C  
ATOM   5908  CG  ARG A 374      21.013 -11.804  -8.834  1.00  0.55           C  
ATOM   5909  CD  ARG A 374      22.318 -12.055  -8.191  1.00  0.55           C  
ATOM   5910  NE  ARG A 374      22.210 -13.045  -7.133  1.00  0.55           N  
ATOM   5911  CZ  ARG A 374      23.256 -13.606  -6.495  1.00  0.55           C  
ATOM   5912  NH1 ARG A 374      24.486 -13.267  -6.817  1.00  0.55           N  
ATOM   5913  NH2 ARG A 374      23.047 -14.498  -5.542  1.00  0.55           N  
ATOM   5914  H   ARG A 374      20.308 -12.533 -11.540  1.00  0.55           H  
ATOM   5915  HA  ARG A 374      18.996 -10.535 -10.008  1.00  0.55           H  
ATOM   5916 1HB  ARG A 374      21.900 -11.097 -10.624  1.00  0.55           H  
ATOM   5917 2HB  ARG A 374      21.404  -9.826  -9.507  1.00  0.55           H  
ATOM   5918 1HG  ARG A 374      20.314 -11.445  -8.075  1.00  0.55           H  
ATOM   5919 2HG  ARG A 374      20.637 -12.742  -9.244  1.00  0.55           H  
ATOM   5920 1HD  ARG A 374      23.016 -12.432  -8.941  1.00  0.55           H  
ATOM   5921 2HD  ARG A 374      22.703 -11.132  -7.762  1.00  0.55           H  
ATOM   5922  HE  ARG A 374      21.277 -13.331  -6.856  1.00  0.55           H  
ATOM   5923 1HH1 ARG A 374      24.646 -12.584  -7.545  1.00  0.55           H  
ATOM   5924 2HH1 ARG A 374      25.269 -13.686  -6.337  1.00  0.55           H  
ATOM   5925 1HH2 ARG A 374      22.103 -14.759  -5.291  1.00  0.55           H  
ATOM   5926 2HH2 ARG A 374      23.830 -14.917  -5.062  1.00  0.55           H  
ATOM   5927  N   GLN A 375      20.431  -9.405 -12.763  1.00  0.56           N  
ATOM   5928  CA  GLN A 375      20.462  -8.237 -13.636  1.00  0.56           C  
ATOM   5929  C   GLN A 375      19.036  -7.866 -14.016  1.00  0.56           C  
ATOM   5930  O   GLN A 375      18.694  -6.683 -14.076  1.00  0.56           O  
ATOM   5931  CB  GLN A 375      21.301  -8.488 -14.888  1.00  0.56           C  
ATOM   5932  CG  GLN A 375      22.813  -8.609 -14.632  1.00  0.56           C  
ATOM   5933  CD  GLN A 375      23.590  -8.885 -15.902  1.00  0.56           C  
ATOM   5934  OE1 GLN A 375      23.486  -8.093 -16.844  1.00  0.56           O  
ATOM   5935  NE2 GLN A 375      24.371  -9.974 -15.964  1.00  0.56           N  
ATOM   5936  H   GLN A 375      20.870 -10.275 -13.070  1.00  0.56           H  
ATOM   5937  HA  GLN A 375      20.898  -7.404 -13.089  1.00  0.56           H  
ATOM   5938 1HB  GLN A 375      20.974  -9.420 -15.336  1.00  0.56           H  
ATOM   5939 2HB  GLN A 375      21.127  -7.700 -15.617  1.00  0.56           H  
ATOM   5940 1HG  GLN A 375      23.171  -7.674 -14.211  1.00  0.56           H  
ATOM   5941 2HG  GLN A 375      22.995  -9.419 -13.939  1.00  0.56           H  
ATOM   5942 1HE2 GLN A 375      24.884 -10.161 -16.800  1.00  0.56           H  
ATOM   5943 2HE2 GLN A 375      24.477 -10.619 -15.182  1.00  0.56           H  
ATOM   5944  N   GLY A 376      18.193  -8.883 -14.218  1.00  0.57           N  
ATOM   5945  CA  GLY A 376      16.782  -8.716 -14.524  1.00  0.57           C  
ATOM   5946  C   GLY A 376      16.122  -7.934 -13.404  1.00  0.57           C  
ATOM   5947  O   GLY A 376      15.469  -6.921 -13.646  1.00  0.57           O  
ATOM   5948  H   GLY A 376      18.555  -9.836 -14.180  1.00  0.57           H  
ATOM   5949 1HA  GLY A 376      16.657  -8.194 -15.467  1.00  0.57           H  
ATOM   5950 2HA  GLY A 376      16.316  -9.698 -14.619  1.00  0.57           H  
ATOM   5951  N   ARG A 377      16.290  -8.394 -12.169  1.00  0.58           N  
ATOM   5952  CA  ARG A 377      15.689  -7.699 -11.035  1.00  0.58           C  
ATOM   5953  C   ARG A 377      16.121  -6.236 -10.984  1.00  0.58           C  
ATOM   5954  O   ARG A 377      15.283  -5.343 -10.814  1.00  0.58           O  
ATOM   5955  CB  ARG A 377      16.044  -8.370  -9.721  1.00  0.58           C  
ATOM   5956  CG  ARG A 377      15.418  -7.707  -8.494  1.00  0.58           C  
ATOM   5957  CD  ARG A 377      15.762  -8.429  -7.249  1.00  0.58           C  
ATOM   5958  NE  ARG A 377      15.250  -7.748  -6.053  1.00  0.58           N  
ATOM   5959  CZ  ARG A 377      14.012  -7.910  -5.555  1.00  0.58           C  
ATOM   5960  NH1 ARG A 377      13.170  -8.704  -6.156  1.00  0.58           N  
ATOM   5961  NH2 ARG A 377      13.644  -7.271  -4.452  1.00  0.58           N  
ATOM   5962  H   ARG A 377      16.829  -9.252 -12.031  1.00  0.58           H  
ATOM   5963  HA  ARG A 377      14.607  -7.739 -11.149  1.00  0.58           H  
ATOM   5964 1HB  ARG A 377      15.706  -9.411  -9.743  1.00  0.58           H  
ATOM   5965 2HB  ARG A 377      17.125  -8.387  -9.591  1.00  0.58           H  
ATOM   5966 1HG  ARG A 377      15.771  -6.681  -8.412  1.00  0.58           H  
ATOM   5967 2HG  ARG A 377      14.328  -7.715  -8.598  1.00  0.58           H  
ATOM   5968 1HD  ARG A 377      15.328  -9.435  -7.288  1.00  0.58           H  
ATOM   5969 2HD  ARG A 377      16.846  -8.515  -7.164  1.00  0.58           H  
ATOM   5970  HE  ARG A 377      15.878  -7.134  -5.560  1.00  0.58           H  
ATOM   5971 1HH1 ARG A 377      13.426  -9.192  -7.022  1.00  0.58           H  
ATOM   5972 2HH1 ARG A 377      12.239  -8.839  -5.787  1.00  0.58           H  
ATOM   5973 1HH2 ARG A 377      14.294  -6.659  -3.980  1.00  0.58           H  
ATOM   5974 2HH2 ARG A 377      12.712  -7.407  -4.082  1.00  0.58           H  
ATOM   5975  N   ARG A 378      17.428  -5.978 -11.142  1.00  0.61           N  
ATOM   5976  CA  ARG A 378      17.929  -4.602 -11.136  1.00  0.61           C  
ATOM   5977  C   ARG A 378      17.258  -3.779 -12.225  1.00  0.61           C  
ATOM   5978  O   ARG A 378      16.780  -2.669 -11.978  1.00  0.61           O  
ATOM   5979  CB  ARG A 378      19.432  -4.567 -11.351  1.00  0.61           C  
ATOM   5980  CG  ARG A 378      20.043  -3.160 -11.382  1.00  0.61           C  
ATOM   5981  CD  ARG A 378      21.529  -3.194 -11.517  1.00  0.61           C  
ATOM   5982  NE  ARG A 378      22.102  -1.850 -11.644  1.00  0.61           N  
ATOM   5983  CZ  ARG A 378      23.423  -1.584 -11.726  1.00  0.61           C  
ATOM   5984  NH1 ARG A 378      24.300  -2.569 -11.686  1.00  0.61           N  
ATOM   5985  NH2 ARG A 378      23.845  -0.337 -11.846  1.00  0.61           N  
ATOM   5986  H   ARG A 378      18.082  -6.754 -11.269  1.00  0.61           H  
ATOM   5987  HA  ARG A 378      17.703  -4.155 -10.170  1.00  0.61           H  
ATOM   5988 1HB  ARG A 378      19.925  -5.139 -10.567  1.00  0.61           H  
ATOM   5989 2HB  ARG A 378      19.670  -5.047 -12.298  1.00  0.61           H  
ATOM   5990 1HG  ARG A 378      19.640  -2.613 -12.238  1.00  0.61           H  
ATOM   5991 2HG  ARG A 378      19.791  -2.622 -10.467  1.00  0.61           H  
ATOM   5992 1HD  ARG A 378      21.964  -3.670 -10.639  1.00  0.61           H  
ATOM   5993 2HD  ARG A 378      21.793  -3.762 -12.407  1.00  0.61           H  
ATOM   5994  HE  ARG A 378      21.445  -1.051 -11.685  1.00  0.61           H  
ATOM   5995 1HH1 ARG A 378      23.983  -3.523 -11.593  1.00  0.61           H  
ATOM   5996 2HH1 ARG A 378      25.287  -2.368 -11.746  1.00  0.61           H  
ATOM   5997 1HH2 ARG A 378      23.177   0.428 -11.878  1.00  0.61           H  
ATOM   5998 2HH2 ARG A 378      24.831  -0.143 -11.906  1.00  0.61           H  
ATOM   5999  N   PHE A 379      17.199  -4.352 -13.421  1.00  0.63           N  
ATOM   6000  CA  PHE A 379      16.611  -3.737 -14.592  1.00  0.63           C  
ATOM   6001  C   PHE A 379      15.168  -3.346 -14.283  1.00  0.63           C  
ATOM   6002  O   PHE A 379      14.756  -2.213 -14.556  1.00  0.63           O  
ATOM   6003  CB  PHE A 379      16.756  -4.719 -15.760  1.00  0.63           C  
ATOM   6004  CG  PHE A 379      16.249  -4.335 -17.061  1.00  0.63           C  
ATOM   6005  CD1 PHE A 379      16.950  -3.451 -17.867  1.00  0.63           C  
ATOM   6006  CD2 PHE A 379      15.107  -4.900 -17.527  1.00  0.63           C  
ATOM   6007  CE1 PHE A 379      16.484  -3.135 -19.119  1.00  0.63           C  
ATOM   6008  CE2 PHE A 379      14.652  -4.598 -18.763  1.00  0.63           C  
ATOM   6009  CZ  PHE A 379      15.329  -3.713 -19.568  1.00  0.63           C  
ATOM   6010  H   PHE A 379      17.610  -5.277 -13.542  1.00  0.63           H  
ATOM   6011  HA  PHE A 379      17.172  -2.831 -14.826  1.00  0.63           H  
ATOM   6012 1HB  PHE A 379      17.811  -4.958 -15.877  1.00  0.63           H  
ATOM   6013 2HB  PHE A 379      16.270  -5.640 -15.498  1.00  0.63           H  
ATOM   6014  HD1 PHE A 379      17.877  -3.013 -17.497  1.00  0.63           H  
ATOM   6015  HD2 PHE A 379      14.568  -5.609 -16.895  1.00  0.63           H  
ATOM   6016  HE1 PHE A 379      17.033  -2.438 -19.755  1.00  0.63           H  
ATOM   6017  HE2 PHE A 379      13.754  -5.059 -19.111  1.00  0.63           H  
ATOM   6018  HZ  PHE A 379      14.952  -3.479 -20.561  1.00  0.63           H  
ATOM   6019  N   VAL A 380      14.406  -4.262 -13.686  1.00  0.66           N  
ATOM   6020  CA  VAL A 380      13.031  -3.956 -13.334  1.00  0.66           C  
ATOM   6021  C   VAL A 380      12.964  -2.831 -12.310  1.00  0.66           C  
ATOM   6022  O   VAL A 380      12.184  -1.888 -12.472  1.00  0.66           O  
ATOM   6023  CB  VAL A 380      12.297  -5.182 -12.775  1.00  0.66           C  
ATOM   6024  CG1 VAL A 380      10.923  -4.753 -12.251  1.00  0.66           C  
ATOM   6025  CG2 VAL A 380      12.157  -6.196 -13.851  1.00  0.66           C  
ATOM   6026  H   VAL A 380      14.795  -5.184 -13.488  1.00  0.66           H  
ATOM   6027  HA  VAL A 380      12.516  -3.638 -14.231  1.00  0.66           H  
ATOM   6028  HB  VAL A 380      12.866  -5.604 -11.945  1.00  0.66           H  
ATOM   6029 1HG1 VAL A 380      10.391  -5.614 -11.858  1.00  0.66           H  
ATOM   6030 2HG1 VAL A 380      11.055  -4.014 -11.467  1.00  0.66           H  
ATOM   6031 3HG1 VAL A 380      10.346  -4.326 -13.046  1.00  0.66           H  
ATOM   6032 1HG2 VAL A 380      11.629  -7.071 -13.463  1.00  0.66           H  
ATOM   6033 2HG2 VAL A 380      11.602  -5.759 -14.667  1.00  0.66           H  
ATOM   6034 3HG2 VAL A 380      13.137  -6.489 -14.204  1.00  0.66           H  
ATOM   6035  N   ARG A 381      13.829  -2.865 -11.290  1.00  0.69           N  
ATOM   6036  CA  ARG A 381      13.794  -1.815 -10.279  1.00  0.69           C  
ATOM   6037  C   ARG A 381      14.038  -0.426 -10.862  1.00  0.69           C  
ATOM   6038  O   ARG A 381      13.449   0.564 -10.399  1.00  0.69           O  
ATOM   6039  CB  ARG A 381      14.809  -2.053  -9.162  1.00  0.69           C  
ATOM   6040  CG  ARG A 381      14.493  -3.195  -8.221  1.00  0.69           C  
ATOM   6041  CD  ARG A 381      15.541  -3.451  -7.192  1.00  0.69           C  
ATOM   6042  NE  ARG A 381      15.639  -2.402  -6.158  1.00  0.69           N  
ATOM   6043  CZ  ARG A 381      16.682  -2.252  -5.326  1.00  0.69           C  
ATOM   6044  NH1 ARG A 381      17.728  -3.051  -5.392  1.00  0.69           N  
ATOM   6045  NH2 ARG A 381      16.629  -1.289  -4.447  1.00  0.69           N  
ATOM   6046  H   ARG A 381      14.483  -3.644 -11.198  1.00  0.69           H  
ATOM   6047  HA  ARG A 381      12.824  -1.840  -9.847  1.00  0.69           H  
ATOM   6048 1HB  ARG A 381      15.782  -2.257  -9.604  1.00  0.69           H  
ATOM   6049 2HB  ARG A 381      14.905  -1.149  -8.564  1.00  0.69           H  
ATOM   6050 1HG  ARG A 381      13.577  -2.964  -7.700  1.00  0.69           H  
ATOM   6051 2HG  ARG A 381      14.382  -4.106  -8.798  1.00  0.69           H  
ATOM   6052 1HD  ARG A 381      15.318  -4.395  -6.695  1.00  0.69           H  
ATOM   6053 2HD  ARG A 381      16.508  -3.528  -7.688  1.00  0.69           H  
ATOM   6054  HE  ARG A 381      14.866  -1.731  -6.018  1.00  0.69           H  
ATOM   6055 1HH1 ARG A 381      17.756  -3.790  -6.076  1.00  0.69           H  
ATOM   6056 2HH1 ARG A 381      18.502  -2.919  -4.757  1.00  0.69           H  
ATOM   6057 1HH2 ARG A 381      15.785  -0.701  -4.442  1.00  0.69           H  
ATOM   6058 2HH2 ARG A 381      17.383  -1.135  -3.798  1.00  0.69           H  
ATOM   6059  N   GLU A 382      14.911  -0.358 -11.863  1.00  0.71           N  
ATOM   6060  CA  GLU A 382      15.272   0.891 -12.509  1.00  0.71           C  
ATOM   6061  C   GLU A 382      14.304   1.339 -13.616  1.00  0.71           C  
ATOM   6062  O   GLU A 382      14.175   2.539 -13.866  1.00  0.71           O  
ATOM   6063  CB  GLU A 382      16.695   0.770 -13.054  1.00  0.71           C  
ATOM   6064  CG  GLU A 382      17.760   0.612 -11.944  1.00  0.71           C  
ATOM   6065  CD  GLU A 382      19.183   0.404 -12.439  1.00  0.71           C  
ATOM   6066  OE1 GLU A 382      19.404   0.365 -13.625  1.00  0.71           O  
ATOM   6067  OE2 GLU A 382      20.053   0.265 -11.602  1.00  0.71           O  
ATOM   6068  H   GLU A 382      15.373  -1.220 -12.162  1.00  0.71           H  
ATOM   6069  HA  GLU A 382      15.280   1.662 -11.746  1.00  0.71           H  
ATOM   6070 1HB  GLU A 382      16.755  -0.107 -13.704  1.00  0.71           H  
ATOM   6071 2HB  GLU A 382      16.938   1.647 -13.652  1.00  0.71           H  
ATOM   6072 1HG  GLU A 382      17.736   1.505 -11.321  1.00  0.71           H  
ATOM   6073 2HG  GLU A 382      17.479  -0.234 -11.317  1.00  0.71           H  
ATOM   6074  N   ASN A 383      13.623   0.397 -14.281  1.00  0.74           N  
ATOM   6075  CA  ASN A 383      12.754   0.764 -15.401  1.00  0.74           C  
ATOM   6076  C   ASN A 383      11.243   0.483 -15.309  1.00  0.74           C  
ATOM   6077  O   ASN A 383      10.479   1.168 -15.991  1.00  0.74           O  
ATOM   6078  CB  ASN A 383      13.268   0.074 -16.647  1.00  0.74           C  
ATOM   6079  CG  ASN A 383      14.615   0.541 -17.081  1.00  0.74           C  
ATOM   6080  OD1 ASN A 383      14.768   1.590 -17.720  1.00  0.74           O  
ATOM   6081  ND2 ASN A 383      15.611  -0.213 -16.719  1.00  0.74           N  
ATOM   6082  H   ASN A 383      13.773  -0.586 -14.058  1.00  0.74           H  
ATOM   6083  HA  ASN A 383      12.850   1.839 -15.546  1.00  0.74           H  
ATOM   6084 1HB  ASN A 383      13.339  -0.992 -16.446  1.00  0.74           H  
ATOM   6085 2HB  ASN A 383      12.558   0.209 -17.461  1.00  0.74           H  
ATOM   6086 1HD2 ASN A 383      16.548   0.037 -16.959  1.00  0.74           H  
ATOM   6087 2HD2 ASN A 383      15.424  -1.039 -16.161  1.00  0.74           H  
ATOM   6088  N   PHE A 384      10.795  -0.515 -14.530  1.00  0.76           N  
ATOM   6089  CA  PHE A 384       9.378  -0.903 -14.601  1.00  0.76           C  
ATOM   6090  C   PHE A 384       8.588  -0.944 -13.284  1.00  0.76           C  
ATOM   6091  O   PHE A 384       7.632  -1.709 -13.177  1.00  0.76           O  
ATOM   6092  CB  PHE A 384       9.254  -2.259 -15.296  1.00  0.76           C  
ATOM   6093  CG  PHE A 384       9.814  -2.267 -16.722  1.00  0.76           C  
ATOM   6094  CD1 PHE A 384      11.097  -2.724 -16.974  1.00  0.76           C  
ATOM   6095  CD2 PHE A 384       9.077  -1.792 -17.798  1.00  0.76           C  
ATOM   6096  CE1 PHE A 384      11.618  -2.700 -18.245  1.00  0.76           C  
ATOM   6097  CE2 PHE A 384       9.605  -1.773 -19.077  1.00  0.76           C  
ATOM   6098  CZ  PHE A 384      10.882  -2.225 -19.296  1.00  0.76           C  
ATOM   6099  H   PHE A 384      11.416  -1.035 -13.915  1.00  0.76           H  
ATOM   6100  HA  PHE A 384       8.871  -0.177 -15.239  1.00  0.76           H  
ATOM   6101 1HB  PHE A 384       9.781  -3.003 -14.728  1.00  0.76           H  
ATOM   6102 2HB  PHE A 384       8.201  -2.553 -15.338  1.00  0.76           H  
ATOM   6103  HD1 PHE A 384      11.697  -3.094 -16.160  1.00  0.76           H  
ATOM   6104  HD2 PHE A 384       8.079  -1.424 -17.629  1.00  0.76           H  
ATOM   6105  HE1 PHE A 384      12.612  -3.045 -18.414  1.00  0.76           H  
ATOM   6106  HE2 PHE A 384       9.014  -1.394 -19.906  1.00  0.76           H  
ATOM   6107  HZ  PHE A 384      11.310  -2.209 -20.301  1.00  0.76           H  
ATOM   6108  N   LEU A 385       8.967  -0.176 -12.277  1.00  0.77           N  
ATOM   6109  CA  LEU A 385       8.180  -0.220 -11.041  1.00  0.77           C  
ATOM   6110  C   LEU A 385       7.025   0.768 -11.008  1.00  0.77           C  
ATOM   6111  O   LEU A 385       7.110   1.866 -11.572  1.00  0.77           O  
ATOM   6112  CB  LEU A 385       9.052  -0.068  -9.802  1.00  0.77           C  
ATOM   6113  CG  LEU A 385      10.038  -1.185  -9.622  1.00  0.77           C  
ATOM   6114  CD1 LEU A 385      10.803  -0.962  -8.380  1.00  0.77           C  
ATOM   6115  CD2 LEU A 385       9.305  -2.459  -9.586  1.00  0.77           C  
ATOM   6116  H   LEU A 385       9.773   0.427 -12.370  1.00  0.77           H  
ATOM   6117  HA  LEU A 385       7.743  -1.215 -10.965  1.00  0.77           H  
ATOM   6118 1HB  LEU A 385       9.612   0.863  -9.875  1.00  0.77           H  
ATOM   6119 2HB  LEU A 385       8.416  -0.030  -8.919  1.00  0.77           H  
ATOM   6120  HG  LEU A 385      10.730  -1.209 -10.456  1.00  0.77           H  
ATOM   6121 1HD1 LEU A 385      11.493  -1.764  -8.210  1.00  0.77           H  
ATOM   6122 2HD1 LEU A 385      11.346  -0.031  -8.475  1.00  0.77           H  
ATOM   6123 3HD1 LEU A 385      10.118  -0.914  -7.549  1.00  0.77           H  
ATOM   6124 1HD2 LEU A 385       9.986  -3.272  -9.466  1.00  0.77           H  
ATOM   6125 2HD2 LEU A 385       8.618  -2.455  -8.783  1.00  0.77           H  
ATOM   6126 3HD2 LEU A 385       8.774  -2.567 -10.515  1.00  0.77           H  
ATOM   6127  N   LEU A 386       5.982   0.406 -10.252  1.00  0.78           N  
ATOM   6128  CA  LEU A 386       4.784   1.231 -10.049  1.00  0.78           C  
ATOM   6129  C   LEU A 386       5.116   2.664  -9.674  1.00  0.78           C  
ATOM   6130  O   LEU A 386       4.490   3.599 -10.168  1.00  0.78           O  
ATOM   6131  CB  LEU A 386       3.906   0.643  -8.946  1.00  0.78           C  
ATOM   6132  CG  LEU A 386       2.578   1.342  -8.755  1.00  0.78           C  
ATOM   6133  CD1 LEU A 386       1.762   1.137 -10.022  1.00  0.78           C  
ATOM   6134  CD2 LEU A 386       1.869   0.794  -7.529  1.00  0.78           C  
ATOM   6135  H   LEU A 386       5.989  -0.542  -9.867  1.00  0.78           H  
ATOM   6136  HA  LEU A 386       4.215   1.264 -10.968  1.00  0.78           H  
ATOM   6137 1HB  LEU A 386       3.699  -0.398  -9.186  1.00  0.78           H  
ATOM   6138 2HB  LEU A 386       4.445   0.678  -7.998  1.00  0.78           H  
ATOM   6139  HG  LEU A 386       2.738   2.406  -8.630  1.00  0.78           H  
ATOM   6140 1HD1 LEU A 386       0.827   1.622  -9.920  1.00  0.78           H  
ATOM   6141 2HD1 LEU A 386       2.296   1.550 -10.877  1.00  0.78           H  
ATOM   6142 3HD1 LEU A 386       1.596   0.070 -10.179  1.00  0.78           H  
ATOM   6143 1HD2 LEU A 386       0.918   1.298  -7.397  1.00  0.78           H  
ATOM   6144 2HD2 LEU A 386       1.698  -0.273  -7.650  1.00  0.78           H  
ATOM   6145 3HD2 LEU A 386       2.481   0.956  -6.649  1.00  0.78           H  
ATOM   6146  N   THR A 387       6.114   2.858  -8.822  1.00  0.79           N  
ATOM   6147  CA  THR A 387       6.479   4.213  -8.444  1.00  0.79           C  
ATOM   6148  C   THR A 387       6.886   5.029  -9.664  1.00  0.79           C  
ATOM   6149  O   THR A 387       6.535   6.202  -9.763  1.00  0.79           O  
ATOM   6150  CB  THR A 387       7.638   4.228  -7.439  1.00  0.79           C  
ATOM   6151  OG1 THR A 387       7.232   3.575  -6.228  1.00  0.79           O  
ATOM   6152  CG2 THR A 387       8.087   5.676  -7.135  1.00  0.79           C  
ATOM   6153  H   THR A 387       6.608   2.067  -8.443  1.00  0.79           H  
ATOM   6154  HA  THR A 387       5.614   4.694  -7.991  1.00  0.79           H  
ATOM   6155  HB  THR A 387       8.479   3.695  -7.868  1.00  0.79           H  
ATOM   6156  HG1 THR A 387       6.350   3.865  -5.984  1.00  0.79           H  
ATOM   6157 1HG2 THR A 387       8.916   5.666  -6.430  1.00  0.79           H  
ATOM   6158 2HG2 THR A 387       8.405   6.159  -8.058  1.00  0.79           H  
ATOM   6159 3HG2 THR A 387       7.273   6.229  -6.713  1.00  0.79           H  
ATOM   6160  N   ARG A 388       7.674   4.437 -10.564  1.00  0.80           N  
ATOM   6161  CA  ARG A 388       8.188   5.158 -11.718  1.00  0.80           C  
ATOM   6162  C   ARG A 388       7.050   5.460 -12.688  1.00  0.80           C  
ATOM   6163  O   ARG A 388       6.956   6.560 -13.236  1.00  0.80           O  
ATOM   6164  CB  ARG A 388       9.284   4.337 -12.392  1.00  0.80           C  
ATOM   6165  CG  ARG A 388      10.559   4.215 -11.532  1.00  0.80           C  
ATOM   6166  CD  ARG A 388      11.664   3.451 -12.191  1.00  0.80           C  
ATOM   6167  NE  ARG A 388      12.813   3.291 -11.285  1.00  0.80           N  
ATOM   6168  CZ  ARG A 388      13.734   4.254 -11.054  1.00  0.80           C  
ATOM   6169  NH1 ARG A 388      13.620   5.423 -11.649  1.00  0.80           N  
ATOM   6170  NH2 ARG A 388      14.750   4.039 -10.231  1.00  0.80           N  
ATOM   6171  H   ARG A 388       7.872   3.446 -10.483  1.00  0.80           H  
ATOM   6172  HA  ARG A 388       8.616   6.100 -11.378  1.00  0.80           H  
ATOM   6173 1HB  ARG A 388       8.922   3.332 -12.602  1.00  0.80           H  
ATOM   6174 2HB  ARG A 388       9.559   4.792 -13.342  1.00  0.80           H  
ATOM   6175 1HG  ARG A 388      10.930   5.213 -11.300  1.00  0.80           H  
ATOM   6176 2HG  ARG A 388      10.308   3.699 -10.603  1.00  0.80           H  
ATOM   6177 1HD  ARG A 388      11.314   2.455 -12.471  1.00  0.80           H  
ATOM   6178 2HD  ARG A 388      12.003   3.977 -13.083  1.00  0.80           H  
ATOM   6179  HE  ARG A 388      12.956   2.369 -10.837  1.00  0.80           H  
ATOM   6180 1HH1 ARG A 388      12.851   5.593 -12.281  1.00  0.80           H  
ATOM   6181 2HH1 ARG A 388      14.306   6.143 -11.482  1.00  0.80           H  
ATOM   6182 1HH2 ARG A 388      14.847   3.151  -9.756  1.00  0.80           H  
ATOM   6183 2HH2 ARG A 388      15.425   4.767 -10.067  1.00  0.80           H  
ATOM   6184  N   GLN A 389       6.159   4.479 -12.867  1.00  0.81           N  
ATOM   6185  CA  GLN A 389       4.999   4.654 -13.740  1.00  0.81           C  
ATOM   6186  C   GLN A 389       4.127   5.776 -13.222  1.00  0.81           C  
ATOM   6187  O   GLN A 389       3.706   6.653 -13.980  1.00  0.81           O  
ATOM   6188  CB  GLN A 389       4.176   3.384 -13.818  1.00  0.81           C  
ATOM   6189  CG  GLN A 389       2.956   3.470 -14.697  1.00  0.81           C  
ATOM   6190  CD  GLN A 389       2.060   2.236 -14.578  1.00  0.81           C  
ATOM   6191  OE1 GLN A 389       2.157   1.186 -15.258  1.00  0.81           O  
ATOM   6192  NE2 GLN A 389       1.167   2.335 -13.627  1.00  0.81           N  
ATOM   6193  H   GLN A 389       6.307   3.595 -12.380  1.00  0.81           H  
ATOM   6194  HA  GLN A 389       5.345   4.919 -14.738  1.00  0.81           H  
ATOM   6195 1HB  GLN A 389       4.812   2.615 -14.238  1.00  0.81           H  
ATOM   6196 2HB  GLN A 389       3.874   3.073 -12.818  1.00  0.81           H  
ATOM   6197 1HG  GLN A 389       2.398   4.343 -14.391  1.00  0.81           H  
ATOM   6198 2HG  GLN A 389       3.268   3.566 -15.737  1.00  0.81           H  
ATOM   6199 1HE2 GLN A 389       0.541   1.580 -13.438  1.00  0.81           H  
ATOM   6200 2HE2 GLN A 389       1.148   3.159 -13.058  1.00  0.81           H  
ATOM   6201  N   LEU A 390       3.866   5.759 -11.912  1.00  0.80           N  
ATOM   6202  CA  LEU A 390       3.056   6.797 -11.330  1.00  0.80           C  
ATOM   6203  C   LEU A 390       3.771   8.126 -11.444  1.00  0.80           C  
ATOM   6204  O   LEU A 390       3.139   9.113 -11.797  1.00  0.80           O  
ATOM   6205  CB  LEU A 390       2.646   6.501  -9.890  1.00  0.80           C  
ATOM   6206  CG  LEU A 390       1.739   7.615  -9.278  1.00  0.80           C  
ATOM   6207  CD1 LEU A 390       0.508   7.841 -10.112  1.00  0.80           C  
ATOM   6208  CD2 LEU A 390       1.303   7.208  -7.942  1.00  0.80           C  
ATOM   6209  H   LEU A 390       4.226   5.013 -11.320  1.00  0.80           H  
ATOM   6210  HA  LEU A 390       2.136   6.862 -11.905  1.00  0.80           H  
ATOM   6211 1HB  LEU A 390       2.122   5.552  -9.852  1.00  0.80           H  
ATOM   6212 2HB  LEU A 390       3.551   6.417  -9.283  1.00  0.80           H  
ATOM   6213  HG  LEU A 390       2.290   8.533  -9.235  1.00  0.80           H  
ATOM   6214 1HD1 LEU A 390      -0.095   8.624  -9.655  1.00  0.80           H  
ATOM   6215 2HD1 LEU A 390       0.792   8.143 -11.110  1.00  0.80           H  
ATOM   6216 3HD1 LEU A 390      -0.072   6.947 -10.154  1.00  0.80           H  
ATOM   6217 1HD2 LEU A 390       0.677   7.969  -7.538  1.00  0.80           H  
ATOM   6218 2HD2 LEU A 390       0.736   6.281  -8.012  1.00  0.80           H  
ATOM   6219 3HD2 LEU A 390       2.168   7.067  -7.321  1.00  0.80           H  
ATOM   6220  N   ARG A 391       5.087   8.185 -11.204  1.00  0.79           N  
ATOM   6221  CA  ARG A 391       5.739   9.477 -11.352  1.00  0.79           C  
ATOM   6222  C   ARG A 391       5.521  10.026 -12.759  1.00  0.79           C  
ATOM   6223  O   ARG A 391       5.202  11.208 -12.921  1.00  0.79           O  
ATOM   6224  CB  ARG A 391       7.248   9.401 -11.115  1.00  0.79           C  
ATOM   6225  CG  ARG A 391       7.737   9.248  -9.692  1.00  0.79           C  
ATOM   6226  CD  ARG A 391       9.216   9.238  -9.628  1.00  0.79           C  
ATOM   6227  NE  ARG A 391       9.781  10.518 -10.082  1.00  0.79           N  
ATOM   6228  CZ  ARG A 391      11.068  10.711 -10.440  1.00  0.79           C  
ATOM   6229  NH1 ARG A 391      11.920   9.713 -10.387  1.00  0.79           N  
ATOM   6230  NH2 ARG A 391      11.482  11.902 -10.848  1.00  0.79           N  
ATOM   6231  H   ARG A 391       5.615   7.369 -10.900  1.00  0.79           H  
ATOM   6232  HA  ARG A 391       5.306  10.167 -10.634  1.00  0.79           H  
ATOM   6233 1HB  ARG A 391       7.664   8.583 -11.698  1.00  0.79           H  
ATOM   6234 2HB  ARG A 391       7.690  10.298 -11.462  1.00  0.79           H  
ATOM   6235 1HG  ARG A 391       7.395  10.076  -9.112  1.00  0.79           H  
ATOM   6236 2HG  ARG A 391       7.391   8.340  -9.265  1.00  0.79           H  
ATOM   6237 1HD  ARG A 391       9.529   9.073  -8.591  1.00  0.79           H  
ATOM   6238 2HD  ARG A 391       9.607   8.441 -10.261  1.00  0.79           H  
ATOM   6239  HE  ARG A 391       9.156  11.312 -10.137  1.00  0.79           H  
ATOM   6240 1HH1 ARG A 391      11.610   8.804 -10.075  1.00  0.79           H  
ATOM   6241 2HH1 ARG A 391      12.882   9.856 -10.662  1.00  0.79           H  
ATOM   6242 1HH2 ARG A 391      10.843  12.682 -10.899  1.00  0.79           H  
ATOM   6243 2HH2 ARG A 391      12.448  12.033 -11.115  1.00  0.79           H  
ATOM   6244  N   GLU A 392       5.622   9.172 -13.779  1.00  0.78           N  
ATOM   6245  CA  GLU A 392       5.400   9.654 -15.132  1.00  0.78           C  
ATOM   6246  C   GLU A 392       3.943  10.094 -15.351  1.00  0.78           C  
ATOM   6247  O   GLU A 392       3.696  11.121 -15.993  1.00  0.78           O  
ATOM   6248  CB  GLU A 392       5.782   8.584 -16.143  1.00  0.78           C  
ATOM   6249  CG  GLU A 392       7.284   8.281 -16.317  1.00  0.78           C  
ATOM   6250  CD  GLU A 392       8.051   9.435 -16.922  1.00  0.78           C  
ATOM   6251  OE1 GLU A 392       7.434  10.396 -17.279  1.00  0.78           O  
ATOM   6252  OE2 GLU A 392       9.256   9.354 -17.061  1.00  0.78           O  
ATOM   6253  H   GLU A 392       5.886   8.198 -13.612  1.00  0.78           H  
ATOM   6254  HA  GLU A 392       6.041  10.520 -15.293  1.00  0.78           H  
ATOM   6255 1HB  GLU A 392       5.286   7.657 -15.872  1.00  0.78           H  
ATOM   6256 2HB  GLU A 392       5.414   8.888 -17.097  1.00  0.78           H  
ATOM   6257 1HG  GLU A 392       7.710   8.050 -15.340  1.00  0.78           H  
ATOM   6258 2HG  GLU A 392       7.392   7.401 -16.951  1.00  0.78           H  
ATOM   6259  N   TYR A 393       2.974   9.356 -14.787  1.00  0.76           N  
ATOM   6260  CA  TYR A 393       1.572   9.752 -14.922  1.00  0.76           C  
ATOM   6261  C   TYR A 393       1.319  11.091 -14.244  1.00  0.76           C  
ATOM   6262  O   TYR A 393       0.592  11.934 -14.775  1.00  0.76           O  
ATOM   6263  CB  TYR A 393       0.621   8.719 -14.323  1.00  0.76           C  
ATOM   6264  CG  TYR A 393       0.399   7.477 -15.129  1.00  0.76           C  
ATOM   6265  CD1 TYR A 393       0.090   6.322 -14.472  1.00  0.76           C  
ATOM   6266  CD2 TYR A 393       0.477   7.487 -16.513  1.00  0.76           C  
ATOM   6267  CE1 TYR A 393      -0.136   5.174 -15.172  1.00  0.76           C  
ATOM   6268  CE2 TYR A 393       0.254   6.314 -17.216  1.00  0.76           C  
ATOM   6269  CZ  TYR A 393      -0.049   5.162 -16.532  1.00  0.76           C  
ATOM   6270  OH  TYR A 393      -0.271   3.982 -17.189  1.00  0.76           O  
ATOM   6271  H   TYR A 393       3.220   8.504 -14.281  1.00  0.76           H  
ATOM   6272  HA  TYR A 393       1.347   9.865 -15.982  1.00  0.76           H  
ATOM   6273 1HB  TYR A 393       1.009   8.419 -13.363  1.00  0.76           H  
ATOM   6274 2HB  TYR A 393      -0.348   9.185 -14.147  1.00  0.76           H  
ATOM   6275  HD1 TYR A 393       0.024   6.322 -13.387  1.00  0.76           H  
ATOM   6276  HD2 TYR A 393       0.712   8.410 -17.038  1.00  0.76           H  
ATOM   6277  HE1 TYR A 393      -0.379   4.265 -14.647  1.00  0.76           H  
ATOM   6278  HE2 TYR A 393       0.315   6.304 -18.290  1.00  0.76           H  
ATOM   6279  HH  TYR A 393      -0.630   3.335 -16.570  1.00  0.76           H  
ATOM   6280  N   LEU A 394       1.928  11.295 -13.073  1.00  0.74           N  
ATOM   6281  CA  LEU A 394       1.744  12.532 -12.339  1.00  0.74           C  
ATOM   6282  C   LEU A 394       2.361  13.660 -13.155  1.00  0.74           C  
ATOM   6283  O   LEU A 394       1.784  14.735 -13.276  1.00  0.74           O  
ATOM   6284  CB  LEU A 394       2.440  12.466 -10.978  1.00  0.74           C  
ATOM   6285  CG  LEU A 394       1.905  11.447  -9.949  1.00  0.74           C  
ATOM   6286  CD1 LEU A 394       2.845  11.438  -8.777  1.00  0.74           C  
ATOM   6287  CD2 LEU A 394       0.530  11.757  -9.502  1.00  0.74           C  
ATOM   6288  H   LEU A 394       2.514  10.561 -12.682  1.00  0.74           H  
ATOM   6289  HA  LEU A 394       0.681  12.715 -12.205  1.00  0.74           H  
ATOM   6290 1HB  LEU A 394       3.488  12.227 -11.147  1.00  0.74           H  
ATOM   6291 2HB  LEU A 394       2.388  13.453 -10.518  1.00  0.74           H  
ATOM   6292  HG  LEU A 394       1.899  10.487 -10.397  1.00  0.74           H  
ATOM   6293 1HD1 LEU A 394       2.525  10.701  -8.059  1.00  0.74           H  
ATOM   6294 2HD1 LEU A 394       3.833  11.196  -9.128  1.00  0.74           H  
ATOM   6295 3HD1 LEU A 394       2.863  12.418  -8.311  1.00  0.74           H  
ATOM   6296 1HD2 LEU A 394       0.211  10.999  -8.785  1.00  0.74           H  
ATOM   6297 2HD2 LEU A 394       0.535  12.713  -9.028  1.00  0.74           H  
ATOM   6298 3HD2 LEU A 394      -0.146  11.761 -10.354  1.00  0.74           H  
ATOM   6299  N   ALA A 395       3.524  13.413 -13.768  1.00  0.72           N  
ATOM   6300  CA  ALA A 395       4.163  14.448 -14.569  1.00  0.72           C  
ATOM   6301  C   ALA A 395       3.253  14.854 -15.730  1.00  0.72           C  
ATOM   6302  O   ALA A 395       3.094  16.046 -16.016  1.00  0.72           O  
ATOM   6303  CB  ALA A 395       5.504  13.956 -15.065  1.00  0.72           C  
ATOM   6304  H   ALA A 395       3.991  12.514 -13.644  1.00  0.72           H  
ATOM   6305  HA  ALA A 395       4.318  15.320 -13.935  1.00  0.72           H  
ATOM   6306 1HB  ALA A 395       5.993  14.730 -15.621  1.00  0.72           H  
ATOM   6307 2HB  ALA A 395       6.105  13.694 -14.208  1.00  0.72           H  
ATOM   6308 3HB  ALA A 395       5.369  13.079 -15.697  1.00  0.72           H  
ATOM   6309  N   LEU A 396       2.603  13.862 -16.357  1.00  0.70           N  
ATOM   6310  CA  LEU A 396       1.659  14.126 -17.437  1.00  0.70           C  
ATOM   6311  C   LEU A 396       0.487  14.941 -16.935  1.00  0.70           C  
ATOM   6312  O   LEU A 396       0.087  15.924 -17.563  1.00  0.70           O  
ATOM   6313  CB  LEU A 396       1.141  12.829 -18.077  1.00  0.70           C  
ATOM   6314  CG  LEU A 396       0.061  13.044 -19.133  1.00  0.70           C  
ATOM   6315  CD1 LEU A 396       0.597  13.895 -20.193  1.00  0.70           C  
ATOM   6316  CD2 LEU A 396      -0.344  11.732 -19.702  1.00  0.70           C  
ATOM   6317  H   LEU A 396       2.794  12.895 -16.088  1.00  0.70           H  
ATOM   6318  HA  LEU A 396       2.173  14.702 -18.204  1.00  0.70           H  
ATOM   6319 1HB  LEU A 396       1.977  12.309 -18.541  1.00  0.70           H  
ATOM   6320 2HB  LEU A 396       0.730  12.192 -17.298  1.00  0.70           H  
ATOM   6321  HG  LEU A 396      -0.802  13.537 -18.688  1.00  0.70           H  
ATOM   6322 1HD1 LEU A 396      -0.160  14.052 -20.958  1.00  0.70           H  
ATOM   6323 2HD1 LEU A 396       0.900  14.856 -19.780  1.00  0.70           H  
ATOM   6324 3HD1 LEU A 396       1.448  13.399 -20.611  1.00  0.70           H  
ATOM   6325 1HD2 LEU A 396      -1.107  11.884 -20.468  1.00  0.70           H  
ATOM   6326 2HD2 LEU A 396       0.533  11.268 -20.144  1.00  0.70           H  
ATOM   6327 3HD2 LEU A 396      -0.739  11.098 -18.911  1.00  0.70           H  
ATOM   6328  N   ALA A 397      -0.075  14.516 -15.805  1.00  0.70           N  
ATOM   6329  CA  ALA A 397      -1.217  15.178 -15.204  1.00  0.70           C  
ATOM   6330  C   ALA A 397      -0.915  16.634 -14.879  1.00  0.70           C  
ATOM   6331  O   ALA A 397      -1.727  17.518 -15.162  1.00  0.70           O  
ATOM   6332  CB  ALA A 397      -1.579  14.439 -13.936  1.00  0.70           C  
ATOM   6333  H   ALA A 397       0.303  13.688 -15.349  1.00  0.70           H  
ATOM   6334  HA  ALA A 397      -2.044  15.155 -15.910  1.00  0.70           H  
ATOM   6335 1HB  ALA A 397      -2.403  14.896 -13.452  1.00  0.70           H  
ATOM   6336 2HB  ALA A 397      -1.813  13.402 -14.173  1.00  0.70           H  
ATOM   6337 3HB  ALA A 397      -0.737  14.467 -13.277  1.00  0.70           H  
ATOM   6338  N   VAL A 398       0.282  16.909 -14.365  1.00  0.70           N  
ATOM   6339  CA  VAL A 398       0.650  18.282 -14.061  1.00  0.70           C  
ATOM   6340  C   VAL A 398       0.772  19.060 -15.357  1.00  0.70           C  
ATOM   6341  O   VAL A 398       0.234  20.168 -15.489  1.00  0.70           O  
ATOM   6342  CB  VAL A 398       1.978  18.346 -13.281  1.00  0.70           C  
ATOM   6343  CG1 VAL A 398       2.440  19.789 -13.132  1.00  0.70           C  
ATOM   6344  CG2 VAL A 398       1.774  17.751 -11.925  1.00  0.70           C  
ATOM   6345  H   VAL A 398       0.926  16.148 -14.147  1.00  0.70           H  
ATOM   6346  HA  VAL A 398      -0.136  18.728 -13.451  1.00  0.70           H  
ATOM   6347  HB  VAL A 398       2.746  17.790 -13.826  1.00  0.70           H  
ATOM   6348 1HG1 VAL A 398       3.379  19.813 -12.580  1.00  0.70           H  
ATOM   6349 2HG1 VAL A 398       2.587  20.230 -14.120  1.00  0.70           H  
ATOM   6350 3HG1 VAL A 398       1.693  20.352 -12.590  1.00  0.70           H  
ATOM   6351 1HG2 VAL A 398       2.702  17.781 -11.355  1.00  0.70           H  
ATOM   6352 2HG2 VAL A 398       1.004  18.318 -11.417  1.00  0.70           H  
ATOM   6353 3HG2 VAL A 398       1.461  16.743 -12.029  1.00  0.70           H  
ATOM   6354  N   GLY A 399       1.445  18.457 -16.330  1.00  0.73           N  
ATOM   6355  CA  GLY A 399       1.642  19.070 -17.620  1.00  0.73           C  
ATOM   6356  C   GLY A 399       0.323  19.503 -18.236  1.00  0.73           C  
ATOM   6357  O   GLY A 399       0.150  20.678 -18.572  1.00  0.73           O  
ATOM   6358  H   GLY A 399       1.861  17.539 -16.167  1.00  0.73           H  
ATOM   6359 1HA  GLY A 399       2.311  19.923 -17.521  1.00  0.73           H  
ATOM   6360 2HA  GLY A 399       2.123  18.350 -18.276  1.00  0.73           H  
ATOM   6361  N   LEU A 400      -0.619  18.571 -18.367  1.00  0.78           N  
ATOM   6362  CA  LEU A 400      -1.891  18.881 -19.006  1.00  0.78           C  
ATOM   6363  C   LEU A 400      -2.697  19.935 -18.262  1.00  0.78           C  
ATOM   6364  O   LEU A 400      -3.235  20.860 -18.883  1.00  0.78           O  
ATOM   6365  CB  LEU A 400      -2.727  17.607 -19.106  1.00  0.78           C  
ATOM   6366  CG  LEU A 400      -2.197  16.589 -20.067  1.00  0.78           C  
ATOM   6367  CD1 LEU A 400      -3.009  15.321 -19.945  1.00  0.78           C  
ATOM   6368  CD2 LEU A 400      -2.245  17.168 -21.470  1.00  0.78           C  
ATOM   6369  H   LEU A 400      -0.425  17.624 -18.044  1.00  0.78           H  
ATOM   6370  HA  LEU A 400      -1.684  19.249 -20.008  1.00  0.78           H  
ATOM   6371 1HB  LEU A 400      -2.768  17.143 -18.116  1.00  0.78           H  
ATOM   6372 2HB  LEU A 400      -3.735  17.868 -19.412  1.00  0.78           H  
ATOM   6373  HG  LEU A 400      -1.165  16.356 -19.810  1.00  0.78           H  
ATOM   6374 1HD1 LEU A 400      -2.615  14.584 -20.624  1.00  0.78           H  
ATOM   6375 2HD1 LEU A 400      -2.941  14.946 -18.922  1.00  0.78           H  
ATOM   6376 3HD1 LEU A 400      -4.050  15.526 -20.190  1.00  0.78           H  
ATOM   6377 1HD2 LEU A 400      -1.847  16.462 -22.170  1.00  0.78           H  
ATOM   6378 2HD2 LEU A 400      -3.273  17.407 -21.734  1.00  0.78           H  
ATOM   6379 3HD2 LEU A 400      -1.639  18.078 -21.506  1.00  0.78           H  
ATOM   6380  N   LEU A 401      -2.714  19.877 -16.934  1.00  0.87           N  
ATOM   6381  CA  LEU A 401      -3.474  20.853 -16.163  1.00  0.87           C  
ATOM   6382  C   LEU A 401      -2.924  22.261 -16.333  1.00  0.87           C  
ATOM   6383  O   LEU A 401      -3.675  23.238 -16.283  1.00  0.87           O  
ATOM   6384  CB  LEU A 401      -3.487  20.466 -14.691  1.00  0.87           C  
ATOM   6385  CG  LEU A 401      -4.297  19.214 -14.364  1.00  0.87           C  
ATOM   6386  CD1 LEU A 401      -4.058  18.870 -12.931  1.00  0.87           C  
ATOM   6387  CD2 LEU A 401      -5.785  19.446 -14.642  1.00  0.87           C  
ATOM   6388  H   LEU A 401      -2.237  19.119 -16.438  1.00  0.87           H  
ATOM   6389  HA  LEU A 401      -4.500  20.845 -16.526  1.00  0.87           H  
ATOM   6390 1HB  LEU A 401      -2.455  20.281 -14.379  1.00  0.87           H  
ATOM   6391 2HB  LEU A 401      -3.880  21.297 -14.110  1.00  0.87           H  
ATOM   6392  HG  LEU A 401      -3.957  18.399 -14.981  1.00  0.87           H  
ATOM   6393 1HD1 LEU A 401      -4.604  17.970 -12.663  1.00  0.87           H  
ATOM   6394 2HD1 LEU A 401      -2.995  18.712 -12.798  1.00  0.87           H  
ATOM   6395 3HD1 LEU A 401      -4.382  19.685 -12.311  1.00  0.87           H  
ATOM   6396 1HD2 LEU A 401      -6.348  18.542 -14.408  1.00  0.87           H  
ATOM   6397 2HD2 LEU A 401      -6.147  20.266 -14.027  1.00  0.87           H  
ATOM   6398 3HD2 LEU A 401      -5.922  19.692 -15.695  1.00  0.87           H  
ATOM   6399  N   HIS A 402      -1.617  22.366 -16.566  1.00  1.02           N  
ATOM   6400  CA  HIS A 402      -0.977  23.657 -16.727  1.00  1.02           C  
ATOM   6401  C   HIS A 402      -0.752  24.049 -18.198  1.00  1.02           C  
ATOM   6402  O   HIS A 402      -0.017  24.998 -18.480  1.00  1.02           O  
ATOM   6403  CB  HIS A 402       0.337  23.662 -15.948  1.00  1.02           C  
ATOM   6404  CG  HIS A 402       0.109  23.529 -14.467  1.00  1.02           C  
ATOM   6405  ND1 HIS A 402      -0.114  22.316 -13.869  1.00  1.02           N  
ATOM   6406  CD2 HIS A 402       0.058  24.451 -13.477  1.00  1.02           C  
ATOM   6407  CE1 HIS A 402      -0.297  22.486 -12.572  1.00  1.02           C  
ATOM   6408  NE2 HIS A 402      -0.196  23.777 -12.304  1.00  1.02           N  
ATOM   6409  H   HIS A 402      -1.035  21.524 -16.573  1.00  1.02           H  
ATOM   6410  HA  HIS A 402      -1.615  24.423 -16.289  1.00  1.02           H  
ATOM   6411 1HB  HIS A 402       0.954  22.820 -16.279  1.00  1.02           H  
ATOM   6412 2HB  HIS A 402       0.886  24.580 -16.145  1.00  1.02           H  
ATOM   6413  HD1 HIS A 402      -0.144  21.426 -14.362  1.00  1.02           H  
ATOM   6414  HD2 HIS A 402       0.171  25.535 -13.470  1.00  1.02           H  
ATOM   6415  HE1 HIS A 402      -0.492  21.630 -11.926  1.00  1.02           H  
ATOM   6416  N   GLY A 403      -1.407  23.346 -19.136  1.00  1.24           N  
ATOM   6417  CA  GLY A 403      -1.334  23.690 -20.560  1.00  1.24           C  
ATOM   6418  C   GLY A 403      -0.115  23.200 -21.360  1.00  1.24           C  
ATOM   6419  O   GLY A 403       0.133  23.701 -22.459  1.00  1.24           O  
ATOM   6420  H   GLY A 403      -1.993  22.555 -18.865  1.00  1.24           H  
ATOM   6421 1HA  GLY A 403      -2.234  23.303 -21.039  1.00  1.24           H  
ATOM   6422 2HA  GLY A 403      -1.396  24.772 -20.651  1.00  1.24           H  
ATOM   6423  N   THR A 404       0.654  22.250 -20.838  1.00  1.53           N  
ATOM   6424  CA  THR A 404       1.825  21.766 -21.565  1.00  1.53           C  
ATOM   6425  C   THR A 404       1.424  20.751 -22.631  1.00  1.53           C  
ATOM   6426  O   THR A 404       0.692  19.800 -22.352  1.00  1.53           O  
ATOM   6427  CB  THR A 404       2.868  21.139 -20.610  1.00  1.53           C  
ATOM   6428  OG1 THR A 404       3.322  22.125 -19.678  1.00  1.53           O  
ATOM   6429  CG2 THR A 404       4.057  20.572 -21.372  1.00  1.53           C  
ATOM   6430  H   THR A 404       0.424  21.844 -19.936  1.00  1.53           H  
ATOM   6431  HA  THR A 404       2.293  22.613 -22.065  1.00  1.53           H  
ATOM   6432  HB  THR A 404       2.408  20.335 -20.068  1.00  1.53           H  
ATOM   6433  HG1 THR A 404       2.602  22.349 -19.073  1.00  1.53           H  
ATOM   6434 1HG2 THR A 404       4.767  20.138 -20.671  1.00  1.53           H  
ATOM   6435 2HG2 THR A 404       3.714  19.798 -22.046  1.00  1.53           H  
ATOM   6436 3HG2 THR A 404       4.550  21.366 -21.935  1.00  1.53           H  
ATOM   6437  N   THR A 405       1.926  20.962 -23.851  1.00  1.88           N  
ATOM   6438  CA  THR A 405       1.664  20.078 -24.988  1.00  1.88           C  
ATOM   6439  C   THR A 405       2.942  19.382 -25.460  1.00  1.88           C  
ATOM   6440  O   THR A 405       2.955  18.679 -26.470  1.00  1.88           O  
ATOM   6441  CB  THR A 405       1.040  20.868 -26.148  1.00  1.88           C  
ATOM   6442  OG1 THR A 405       1.943  21.902 -26.570  1.00  1.88           O  
ATOM   6443  CG2 THR A 405      -0.268  21.494 -25.696  1.00  1.88           C  
ATOM   6444  H   THR A 405       2.495  21.783 -23.997  1.00  1.88           H  
ATOM   6445  HA  THR A 405       0.960  19.308 -24.673  1.00  1.88           H  
ATOM   6446  HB  THR A 405       0.852  20.200 -26.983  1.00  1.88           H  
ATOM   6447  HG1 THR A 405       2.744  21.504 -26.927  1.00  1.88           H  
ATOM   6448 1HG2 THR A 405      -0.709  22.051 -26.520  1.00  1.88           H  
ATOM   6449 2HG2 THR A 405      -0.954  20.708 -25.378  1.00  1.88           H  
ATOM   6450 3HG2 THR A 405      -0.082  22.171 -24.861  1.00  1.88           H  
ATOM   6451  N   GLU A 406       4.022  19.625 -24.738  1.00  2.25           N  
ATOM   6452  CA  GLU A 406       5.331  19.061 -25.032  1.00  2.25           C  
ATOM   6453  C   GLU A 406       5.426  17.653 -24.462  1.00  2.25           C  
ATOM   6454  O   GLU A 406       4.721  17.320 -23.503  1.00  2.25           O  
ATOM   6455  CB  GLU A 406       6.436  19.942 -24.442  1.00  2.25           C  
ATOM   6456  CG  GLU A 406       6.495  21.351 -25.036  1.00  2.25           C  
ATOM   6457  CD  GLU A 406       7.605  22.215 -24.461  1.00  2.25           C  
ATOM   6458  OE1 GLU A 406       8.387  21.721 -23.686  1.00  2.25           O  
ATOM   6459  OE2 GLU A 406       7.660  23.373 -24.805  1.00  2.25           O  
ATOM   6460  H   GLU A 406       3.919  20.220 -23.931  1.00  2.25           H  
ATOM   6461  HA  GLU A 406       5.458  19.004 -26.113  1.00  2.25           H  
ATOM   6462 1HB  GLU A 406       6.295  20.029 -23.366  1.00  2.25           H  
ATOM   6463 2HB  GLU A 406       7.403  19.464 -24.603  1.00  2.25           H  
ATOM   6464 1HG  GLU A 406       6.636  21.269 -26.113  1.00  2.25           H  
ATOM   6465 2HG  GLU A 406       5.536  21.839 -24.862  1.00  2.25           H  
ATOM   6466  N   ARG A 407       6.290  16.818 -25.039  1.00  2.60           N  
ATOM   6467  CA  ARG A 407       6.518  15.509 -24.438  1.00  2.60           C  
ATOM   6468  C   ARG A 407       7.272  15.664 -23.127  1.00  2.60           C  
ATOM   6469  O   ARG A 407       8.234  16.427 -23.036  1.00  2.60           O  
ATOM   6470  CB  ARG A 407       7.256  14.544 -25.345  1.00  2.60           C  
ATOM   6471  CG  ARG A 407       7.567  13.196 -24.656  1.00  2.60           C  
ATOM   6472  CD  ARG A 407       8.094  12.168 -25.580  1.00  2.60           C  
ATOM   6473  NE  ARG A 407       7.043  11.658 -26.437  1.00  2.60           N  
ATOM   6474  CZ  ARG A 407       7.207  10.840 -27.486  1.00  2.60           C  
ATOM   6475  NH1 ARG A 407       8.396  10.409 -27.854  1.00  2.60           N  
ATOM   6476  NH2 ARG A 407       6.132  10.492 -28.129  1.00  2.60           N  
ATOM   6477  H   ARG A 407       6.816  17.109 -25.851  1.00  2.60           H  
ATOM   6478  HA  ARG A 407       5.553  15.060 -24.231  1.00  2.60           H  
ATOM   6479 1HB  ARG A 407       6.652  14.333 -26.230  1.00  2.60           H  
ATOM   6480 2HB  ARG A 407       8.195  14.984 -25.675  1.00  2.60           H  
ATOM   6481 1HG  ARG A 407       8.313  13.352 -23.880  1.00  2.60           H  
ATOM   6482 2HG  ARG A 407       6.653  12.804 -24.204  1.00  2.60           H  
ATOM   6483 1HD  ARG A 407       8.872  12.598 -26.207  1.00  2.60           H  
ATOM   6484 2HD  ARG A 407       8.506  11.335 -25.004  1.00  2.60           H  
ATOM   6485  HE  ARG A 407       6.070  11.930 -26.228  1.00  2.60           H  
ATOM   6486 1HH1 ARG A 407       9.220  10.696 -27.342  1.00  2.60           H  
ATOM   6487 2HH1 ARG A 407       8.485   9.795 -28.649  1.00  2.60           H  
ATOM   6488 1HH2 ARG A 407       5.246  10.878 -27.784  1.00  2.60           H  
ATOM   6489 2HH2 ARG A 407       6.176   9.881 -28.930  1.00  2.60           H  
ATOM   6490  N   ILE A 408       6.817  14.944 -22.123  1.00  2.90           N  
ATOM   6491  CA  ILE A 408       7.382  14.957 -20.791  1.00  2.90           C  
ATOM   6492  C   ILE A 408       7.937  13.600 -20.411  1.00  2.90           C  
ATOM   6493  O   ILE A 408       7.249  12.587 -20.553  1.00  2.90           O  
ATOM   6494  CB  ILE A 408       6.302  15.354 -19.762  1.00  2.90           C  
ATOM   6495  CG1 ILE A 408       5.771  16.760 -20.044  1.00  2.90           C  
ATOM   6496  CG2 ILE A 408       6.850  15.286 -18.362  1.00  2.90           C  
ATOM   6497  CD1 ILE A 408       4.519  17.074 -19.261  1.00  2.90           C  
ATOM   6498  H   ILE A 408       6.022  14.352 -22.298  1.00  2.90           H  
ATOM   6499  HA  ILE A 408       8.193  15.684 -20.760  1.00  2.90           H  
ATOM   6500  HB  ILE A 408       5.460  14.667 -19.840  1.00  2.90           H  
ATOM   6501 1HG1 ILE A 408       6.538  17.485 -19.780  1.00  2.90           H  
ATOM   6502 2HG1 ILE A 408       5.552  16.868 -21.099  1.00  2.90           H  
ATOM   6503 1HG2 ILE A 408       6.060  15.565 -17.677  1.00  2.90           H  
ATOM   6504 2HG2 ILE A 408       7.190  14.273 -18.139  1.00  2.90           H  
ATOM   6505 3HG2 ILE A 408       7.684  15.979 -18.260  1.00  2.90           H  
ATOM   6506 1HD1 ILE A 408       4.193  18.082 -19.494  1.00  2.90           H  
ATOM   6507 2HD1 ILE A 408       3.730  16.368 -19.530  1.00  2.90           H  
ATOM   6508 3HD1 ILE A 408       4.724  16.997 -18.192  1.00  2.90           H  
ATOM   6509  N   GLU A 409       9.185  13.599 -19.951  1.00  3.15           N  
ATOM   6510  CA  GLU A 409       9.864  12.401 -19.468  1.00  3.15           C  
ATOM   6511  C   GLU A 409      10.608  12.767 -18.191  1.00  3.15           C  
ATOM   6512  O   GLU A 409      11.141  13.874 -18.085  1.00  3.15           O  
ATOM   6513  CB  GLU A 409      10.857  11.850 -20.507  1.00  3.15           C  
ATOM   6514  CG  GLU A 409      10.230  11.382 -21.828  1.00  3.15           C  
ATOM   6515  CD  GLU A 409      11.230  10.777 -22.791  1.00  3.15           C  
ATOM   6516  OE1 GLU A 409      12.392  10.719 -22.461  1.00  3.15           O  
ATOM   6517  OE2 GLU A 409      10.821  10.364 -23.854  1.00  3.15           O  
ATOM   6518  H   GLU A 409       9.674  14.481 -19.906  1.00  3.15           H  
ATOM   6519  HA  GLU A 409       9.123  11.634 -19.225  1.00  3.15           H  
ATOM   6520 1HB  GLU A 409      11.595  12.617 -20.742  1.00  3.15           H  
ATOM   6521 2HB  GLU A 409      11.393  11.004 -20.076  1.00  3.15           H  
ATOM   6522 1HG  GLU A 409       9.453  10.648 -21.610  1.00  3.15           H  
ATOM   6523 2HG  GLU A 409       9.758  12.233 -22.307  1.00  3.15           H  
ATOM   6524  N   LEU A 410      10.686  11.840 -17.242  1.00  3.37           N  
ATOM   6525  CA  LEU A 410      11.421  12.085 -16.004  1.00  3.37           C  
ATOM   6526  C   LEU A 410      12.802  11.432 -15.990  1.00  3.37           C  
ATOM   6527  O   LEU A 410      13.502  11.439 -14.975  1.00  3.37           O  
ATOM   6528  CB  LEU A 410      10.582  11.592 -14.836  1.00  3.37           C  
ATOM   6529  CG  LEU A 410       9.233  12.283 -14.695  1.00  3.37           C  
ATOM   6530  CD1 LEU A 410       8.510  11.651 -13.602  1.00  3.37           C  
ATOM   6531  CD2 LEU A 410       9.433  13.763 -14.428  1.00  3.37           C  
ATOM   6532  H   LEU A 410      10.199  10.942 -17.355  1.00  3.37           H  
ATOM   6533  HA  LEU A 410      11.558  13.159 -15.897  1.00  3.37           H  
ATOM   6534 1HB  LEU A 410      10.394  10.524 -14.970  1.00  3.37           H  
ATOM   6535 2HB  LEU A 410      11.139  11.735 -13.916  1.00  3.37           H  
ATOM   6536  HG  LEU A 410       8.650  12.150 -15.613  1.00  3.37           H  
ATOM   6537 1HD1 LEU A 410       7.544  12.112 -13.485  1.00  3.37           H  
ATOM   6538 2HD1 LEU A 410       8.383  10.590 -13.830  1.00  3.37           H  
ATOM   6539 3HD1 LEU A 410       9.081  11.767 -12.695  1.00  3.37           H  
ATOM   6540 1HD2 LEU A 410       8.468  14.249 -14.321  1.00  3.37           H  
ATOM   6541 2HD2 LEU A 410      10.006  13.893 -13.511  1.00  3.37           H  
ATOM   6542 3HD2 LEU A 410       9.975  14.210 -15.264  1.00  3.37           H  
ATOM   6543  N   GLY A 411      13.191  10.854 -17.119  1.00  3.57           N  
ATOM   6544  CA  GLY A 411      14.480  10.185 -17.240  1.00  3.57           C  
ATOM   6545  C   GLY A 411      15.597  11.026 -16.630  1.00  3.57           C  
ATOM   6546  O   GLY A 411      16.165  11.888 -17.302  1.00  3.57           O  
ATOM   6547  H   GLY A 411      12.571  10.888 -17.915  1.00  3.57           H  
ATOM   6548 1HA  GLY A 411      14.434   9.216 -16.742  1.00  3.57           H  
ATOM   6549 2HA  GLY A 411      14.693   9.997 -18.292  1.00  3.57           H  
ENDMDL

REMARK ID 638667 DOMAINID 632316 MODEL 4 treS_anotado
MODEL     4
ATOM      1  N   MET A   1       0.424   0.366  -1.356  1.00  1.38           N  
ATOM      2  CA  MET A   1       1.333   0.325  -0.219  1.00  1.38           C  
ATOM      3  C   MET A   1       2.018   1.666  -0.085  1.00  1.38           C  
ATOM      4  O   MET A   1       2.505   2.211  -1.074  1.00  1.38           O  
ATOM      5  CB  MET A   1       2.382  -0.748  -0.418  1.00  1.38           C  
ATOM      6  CG  MET A   1       1.858  -2.164  -0.558  1.00  1.38           C  
ATOM      7  SD  MET A   1       1.063  -2.786   0.915  1.00  1.38           S  
ATOM      8  CE  MET A   1       0.632  -4.417   0.326  1.00  1.38           C  
ATOM      9 1H   MET A   1      -0.400  -0.178  -1.145  1.00  1.38           H  
ATOM     10 2H   MET A   1       0.161   1.325  -1.531  1.00  1.38           H  
ATOM     11 3H   MET A   1       0.885  -0.015  -2.168  1.00  1.38           H  
ATOM     12  HA  MET A   1       0.765   0.134   0.690  1.00  1.38           H  
ATOM     13 1HB  MET A   1       2.962  -0.523  -1.310  1.00  1.38           H  
ATOM     14 2HB  MET A   1       3.059  -0.723   0.419  1.00  1.38           H  
ATOM     15 1HG  MET A   1       1.145  -2.207  -1.379  1.00  1.38           H  
ATOM     16 2HG  MET A   1       2.698  -2.829  -0.801  1.00  1.38           H  
ATOM     17 1HE  MET A   1       0.127  -4.972   1.119  1.00  1.38           H  
ATOM     18 2HE  MET A   1      -0.026  -4.331  -0.536  1.00  1.38           H  
ATOM     19 3HE  MET A   1       1.540  -4.939   0.037  1.00  1.38           H  
ATOM     20  N   LEU A   2       2.065   2.197   1.124  1.00  1.21           N  
ATOM     21  CA  LEU A   2       2.667   3.514   1.342  1.00  1.21           C  
ATOM     22  C   LEU A   2       4.071   3.403   1.912  1.00  1.21           C  
ATOM     23  O   LEU A   2       4.382   2.453   2.626  1.00  1.21           O  
ATOM     24  CB  LEU A   2       1.807   4.332   2.301  1.00  1.21           C  
ATOM     25  CG  LEU A   2       0.357   4.519   1.895  1.00  1.21           C  
ATOM     26  CD1 LEU A   2      -0.359   5.290   2.985  1.00  1.21           C  
ATOM     27  CD2 LEU A   2       0.295   5.235   0.564  1.00  1.21           C  
ATOM     28  H   LEU A   2       1.654   1.684   1.913  1.00  1.21           H  
ATOM     29  HA  LEU A   2       2.720   4.038   0.388  1.00  1.21           H  
ATOM     30 1HB  LEU A   2       1.814   3.844   3.270  1.00  1.21           H  
ATOM     31 2HB  LEU A   2       2.252   5.320   2.411  1.00  1.21           H  
ATOM     32  HG  LEU A   2      -0.125   3.543   1.804  1.00  1.21           H  
ATOM     33 1HD1 LEU A   2      -1.406   5.419   2.714  1.00  1.21           H  
ATOM     34 2HD1 LEU A   2      -0.293   4.733   3.923  1.00  1.21           H  
ATOM     35 3HD1 LEU A   2       0.109   6.267   3.107  1.00  1.21           H  
ATOM     36 1HD2 LEU A   2      -0.742   5.369   0.263  1.00  1.21           H  
ATOM     37 2HD2 LEU A   2       0.774   6.212   0.648  1.00  1.21           H  
ATOM     38 3HD2 LEU A   2       0.816   4.647  -0.193  1.00  1.21           H  
ATOM     39  N   LEU A   3       4.879   4.433   1.716  1.00  1.07           N  
ATOM     40  CA  LEU A   3       6.248   4.458   2.237  1.00  1.07           C  
ATOM     41  C   LEU A   3       6.283   4.310   3.755  1.00  1.07           C  
ATOM     42  O   LEU A   3       7.165   3.652   4.315  1.00  1.07           O  
ATOM     43  CB  LEU A   3       6.877   5.773   1.819  1.00  1.07           C  
ATOM     44  CG  LEU A   3       7.127   5.882   0.360  1.00  1.07           C  
ATOM     45  CD1 LEU A   3       7.538   7.263  -0.012  1.00  1.07           C  
ATOM     46  CD2 LEU A   3       8.185   4.953   0.014  1.00  1.07           C  
ATOM     47  H   LEU A   3       4.555   5.201   1.139  1.00  1.07           H  
ATOM     48  HA  LEU A   3       6.813   3.647   1.793  1.00  1.07           H  
ATOM     49 1HB  LEU A   3       6.206   6.575   2.103  1.00  1.07           H  
ATOM     50 2HB  LEU A   3       7.811   5.900   2.337  1.00  1.07           H  
ATOM     51  HG  LEU A   3       6.227   5.628  -0.172  1.00  1.07           H  
ATOM     52 1HD1 LEU A   3       7.699   7.291  -1.081  1.00  1.07           H  
ATOM     53 2HD1 LEU A   3       6.750   7.971   0.249  1.00  1.07           H  
ATOM     54 3HD1 LEU A   3       8.453   7.513   0.505  1.00  1.07           H  
ATOM     55 1HD2 LEU A   3       8.383   5.008  -1.059  1.00  1.07           H  
ATOM     56 2HD2 LEU A   3       9.071   5.223   0.566  1.00  1.07           H  
ATOM     57 3HD2 LEU A   3       7.873   3.953   0.292  1.00  1.07           H  
ATOM     58  N   ASP A   4       5.285   4.881   4.411  1.00  0.97           N  
ATOM     59  CA  ASP A   4       5.175   4.821   5.855  1.00  0.97           C  
ATOM     60  C   ASP A   4       4.877   3.394   6.346  1.00  0.97           C  
ATOM     61  O   ASP A   4       5.114   3.075   7.513  1.00  0.97           O  
ATOM     62  CB  ASP A   4       4.107   5.800   6.316  1.00  0.97           C  
ATOM     63  CG  ASP A   4       4.561   7.259   6.094  1.00  0.97           C  
ATOM     64  OD1 ASP A   4       5.737   7.466   5.825  1.00  0.97           O  
ATOM     65  OD2 ASP A   4       3.743   8.136   6.168  1.00  0.97           O  
ATOM     66  H   ASP A   4       4.585   5.383   3.886  1.00  0.97           H  
ATOM     67  HA  ASP A   4       6.129   5.130   6.283  1.00  0.97           H  
ATOM     68 1HB  ASP A   4       3.181   5.620   5.766  1.00  0.97           H  
ATOM     69 2HB  ASP A   4       3.900   5.647   7.376  1.00  0.97           H  
ATOM     70  N   GLU A   5       4.324   2.543   5.467  1.00  0.92           N  
ATOM     71  CA  GLU A   5       4.033   1.162   5.822  1.00  0.92           C  
ATOM     72  C   GLU A   5       5.303   0.351   5.652  1.00  0.92           C  
ATOM     73  O   GLU A   5       5.639  -0.483   6.494  1.00  0.92           O  
ATOM     74  CB  GLU A   5       2.916   0.578   4.945  1.00  0.92           C  
ATOM     75  CG  GLU A   5       1.549   1.206   5.162  1.00  0.92           C  
ATOM     76  CD  GLU A   5       0.475   0.654   4.251  1.00  0.92           C  
ATOM     77  OE1 GLU A   5       0.664   0.632   3.047  1.00  0.92           O  
ATOM     78  OE2 GLU A   5      -0.536   0.236   4.764  1.00  0.92           O  
ATOM     79  H   GLU A   5       4.165   2.827   4.508  1.00  0.92           H  
ATOM     80  HA  GLU A   5       3.727   1.121   6.866  1.00  0.92           H  
ATOM     81 1HB  GLU A   5       3.174   0.691   3.897  1.00  0.92           H  
ATOM     82 2HB  GLU A   5       2.828  -0.486   5.140  1.00  0.92           H  
ATOM     83 1HG  GLU A   5       1.253   1.034   6.196  1.00  0.92           H  
ATOM     84 2HG  GLU A   5       1.633   2.279   5.016  1.00  0.92           H  
ATOM     85  N   TYR A   6       6.073   0.682   4.606  1.00  0.90           N  
ATOM     86  CA  TYR A   6       7.325  -0.021   4.315  1.00  0.90           C  
ATOM     87  C   TYR A   6       8.277   0.194   5.462  1.00  0.90           C  
ATOM     88  O   TYR A   6       8.969  -0.740   5.881  1.00  0.90           O  
ATOM     89  CB  TYR A   6       7.953   0.464   2.998  1.00  0.90           C  
ATOM     90  CG  TYR A   6       7.285  -0.099   1.732  1.00  0.90           C  
ATOM     91  CD1 TYR A   6       6.411   0.680   1.011  1.00  0.90           C  
ATOM     92  CD2 TYR A   6       7.570  -1.383   1.290  1.00  0.90           C  
ATOM     93  CE1 TYR A   6       5.801   0.210  -0.116  1.00  0.90           C  
ATOM     94  CE2 TYR A   6       6.963  -1.860   0.142  1.00  0.90           C  
ATOM     95  CZ  TYR A   6       6.074  -1.066  -0.559  1.00  0.90           C  
ATOM     96  OH  TYR A   6       5.447  -1.533  -1.696  1.00  0.90           O  
ATOM     97  H   TYR A   6       5.729   1.400   3.965  1.00  0.90           H  
ATOM     98  HA  TYR A   6       7.128  -1.089   4.240  1.00  0.90           H  
ATOM     99 1HB  TYR A   6       7.904   1.551   2.952  1.00  0.90           H  
ATOM    100 2HB  TYR A   6       9.010   0.188   2.977  1.00  0.90           H  
ATOM    101  HD1 TYR A   6       6.201   1.660   1.340  1.00  0.90           H  
ATOM    102  HD2 TYR A   6       8.267  -2.013   1.842  1.00  0.90           H  
ATOM    103  HE1 TYR A   6       5.105   0.849  -0.663  1.00  0.90           H  
ATOM    104  HE2 TYR A   6       7.178  -2.860  -0.208  1.00  0.90           H  
ATOM    105  HH  TYR A   6       5.421  -2.520  -1.693  1.00  0.90           H  
ATOM    106  N   ALA A   7       8.215   1.392   6.047  1.00  0.91           N  
ATOM    107  CA  ALA A   7       9.048   1.800   7.168  1.00  0.91           C  
ATOM    108  C   ALA A   7       8.940   0.837   8.345  1.00  0.91           C  
ATOM    109  O   ALA A   7       9.909   0.651   9.081  1.00  0.91           O  
ATOM    110  CB  ALA A   7       8.642   3.183   7.647  1.00  0.91           C  
ATOM    111  H   ALA A   7       7.606   2.097   5.623  1.00  0.91           H  
ATOM    112  HA  ALA A   7      10.084   1.824   6.830  1.00  0.91           H  
ATOM    113 1HB  ALA A   7       9.289   3.485   8.468  1.00  0.91           H  
ATOM    114 2HB  ALA A   7       8.726   3.902   6.836  1.00  0.91           H  
ATOM    115 3HB  ALA A   7       7.611   3.155   7.990  1.00  0.91           H  
ATOM    116  N   ARG A   8       7.783   0.179   8.516  1.00  0.93           N  
ATOM    117  CA  ARG A   8       7.582  -0.733   9.639  1.00  0.93           C  
ATOM    118  C   ARG A   8       8.507  -1.947   9.549  1.00  0.93           C  
ATOM    119  O   ARG A   8       8.727  -2.647  10.539  1.00  0.93           O  
ATOM    120  CB  ARG A   8       6.149  -1.243   9.675  1.00  0.93           C  
ATOM    121  CG  ARG A   8       5.103  -0.189   9.967  1.00  0.93           C  
ATOM    122  CD  ARG A   8       3.722  -0.759   9.981  1.00  0.93           C  
ATOM    123  NE  ARG A   8       3.296  -1.251   8.671  1.00  0.93           N  
ATOM    124  CZ  ARG A   8       2.082  -1.800   8.430  1.00  0.93           C  
ATOM    125  NH1 ARG A   8       1.210  -1.906   9.410  1.00  0.93           N  
ATOM    126  NH2 ARG A   8       1.757  -2.228   7.225  1.00  0.93           N  
ATOM    127  H   ARG A   8       7.020   0.287   7.848  1.00  0.93           H  
ATOM    128  HA  ARG A   8       7.791  -0.196  10.563  1.00  0.93           H  
ATOM    129 1HB  ARG A   8       5.906  -1.696   8.715  1.00  0.93           H  
ATOM    130 2HB  ARG A   8       6.061  -2.020  10.432  1.00  0.93           H  
ATOM    131 1HG  ARG A   8       5.302   0.266  10.935  1.00  0.93           H  
ATOM    132 2HG  ARG A   8       5.148   0.579   9.186  1.00  0.93           H  
ATOM    133 1HD  ARG A   8       3.684  -1.590  10.683  1.00  0.93           H  
ATOM    134 2HD  ARG A   8       3.022   0.013  10.295  1.00  0.93           H  
ATOM    135  HE  ARG A   8       3.961  -1.180   7.895  1.00  0.93           H  
ATOM    136 1HH1 ARG A   8       1.448  -1.580  10.336  1.00  0.93           H  
ATOM    137 2HH1 ARG A   8       0.303  -2.312   9.234  1.00  0.93           H  
ATOM    138 1HH2 ARG A   8       2.414  -2.157   6.458  1.00  0.93           H  
ATOM    139 2HH2 ARG A   8       0.844  -2.626   7.062  1.00  0.93           H  
ATOM    140  N   VAL A   9       9.013  -2.209   8.349  1.00  0.95           N  
ATOM    141  CA  VAL A   9       9.882  -3.328   8.062  1.00  0.95           C  
ATOM    142  C   VAL A   9      11.315  -2.913   7.747  1.00  0.95           C  
ATOM    143  O   VAL A   9      12.283  -3.557   8.185  1.00  0.95           O  
ATOM    144  CB  VAL A   9       9.355  -4.097   6.858  1.00  0.95           C  
ATOM    145  CG1 VAL A   9      10.332  -5.168   6.540  1.00  0.95           C  
ATOM    146  CG2 VAL A   9       7.969  -4.653   7.161  1.00  0.95           C  
ATOM    147  H   VAL A   9       8.796  -1.583   7.579  1.00  0.95           H  
ATOM    148  HA  VAL A   9       9.892  -3.985   8.931  1.00  0.95           H  
ATOM    149  HB  VAL A   9       9.294  -3.429   5.996  1.00  0.95           H  
ATOM    150 1HG1 VAL A   9       9.999  -5.707   5.687  1.00  0.95           H  
ATOM    151 2HG1 VAL A   9      11.301  -4.723   6.327  1.00  0.95           H  
ATOM    152 3HG1 VAL A   9      10.415  -5.835   7.395  1.00  0.95           H  
ATOM    153 1HG2 VAL A   9       7.591  -5.194   6.309  1.00  0.95           H  
ATOM    154 2HG2 VAL A   9       8.025  -5.322   8.018  1.00  0.95           H  
ATOM    155 3HG2 VAL A   9       7.292  -3.829   7.385  1.00  0.95           H  
ATOM    156  N   VAL A  10      11.454  -1.874   6.921  1.00  0.96           N  
ATOM    157  CA  VAL A  10      12.772  -1.508   6.422  1.00  0.96           C  
ATOM    158  C   VAL A  10      13.438  -0.395   7.238  1.00  0.96           C  
ATOM    159  O   VAL A  10      14.631  -0.134   7.077  1.00  0.96           O  
ATOM    160  CB  VAL A  10      12.651  -1.049   4.963  1.00  0.96           C  
ATOM    161  CG1 VAL A  10      11.978  -2.135   4.168  1.00  0.96           C  
ATOM    162  CG2 VAL A  10      11.941   0.268   4.874  1.00  0.96           C  
ATOM    163  H   VAL A  10      10.627  -1.367   6.608  1.00  0.96           H  
ATOM    164  HA  VAL A  10      13.409  -2.393   6.456  1.00  0.96           H  
ATOM    165  HB  VAL A  10      13.649  -0.929   4.547  1.00  0.96           H  
ATOM    166 1HG1 VAL A  10      11.910  -1.857   3.131  1.00  0.96           H  
ATOM    167 2HG1 VAL A  10      12.556  -3.025   4.262  1.00  0.96           H  
ATOM    168 3HG1 VAL A  10      10.974  -2.301   4.558  1.00  0.96           H  
ATOM    169 1HG2 VAL A  10      11.873   0.582   3.840  1.00  0.96           H  
ATOM    170 2HG2 VAL A  10      10.988   0.180   5.270  1.00  0.96           H  
ATOM    171 3HG2 VAL A  10      12.488   1.006   5.440  1.00  0.96           H  
ATOM    172  N   GLY A  11      12.676   0.251   8.124  1.00  0.97           N  
ATOM    173  CA  GLY A  11      13.185   1.317   8.961  1.00  0.97           C  
ATOM    174  C   GLY A  11      12.933   2.679   8.339  1.00  0.97           C  
ATOM    175  O   GLY A  11      13.048   2.862   7.121  1.00  0.97           O  
ATOM    176  H   GLY A  11      11.694   0.021   8.245  1.00  0.97           H  
ATOM    177 1HA  GLY A  11      12.695   1.267   9.934  1.00  0.97           H  
ATOM    178 2HA  GLY A  11      14.251   1.174   9.128  1.00  0.97           H  
ATOM    179  N   GLU A  12      12.658   3.659   9.193  1.00  0.97           N  
ATOM    180  CA  GLU A  12      12.382   5.009   8.730  1.00  0.97           C  
ATOM    181  C   GLU A  12      13.569   5.593   7.984  1.00  0.97           C  
ATOM    182  O   GLU A  12      13.391   6.310   7.002  1.00  0.97           O  
ATOM    183  CB  GLU A  12      12.017   5.910   9.913  1.00  0.97           C  
ATOM    184  CG  GLU A  12      10.659   5.588  10.537  1.00  0.97           C  
ATOM    185  CD  GLU A  12      10.333   6.440  11.741  1.00  0.97           C  
ATOM    186  OE1 GLU A  12      11.188   7.171  12.183  1.00  0.97           O  
ATOM    187  OE2 GLU A  12       9.224   6.357  12.216  1.00  0.97           O  
ATOM    188  H   GLU A  12      12.600   3.452  10.181  1.00  0.97           H  
ATOM    189  HA  GLU A  12      11.534   4.972   8.043  1.00  0.97           H  
ATOM    190 1HB  GLU A  12      12.778   5.820  10.689  1.00  0.97           H  
ATOM    191 2HB  GLU A  12      12.004   6.950   9.588  1.00  0.97           H  
ATOM    192 1HG  GLU A  12       9.885   5.735   9.784  1.00  0.97           H  
ATOM    193 2HG  GLU A  12      10.648   4.538  10.825  1.00  0.97           H  
ATOM    194  N   ASP A  13      14.781   5.272   8.434  1.00  0.96           N  
ATOM    195  CA  ASP A  13      15.977   5.797   7.792  1.00  0.96           C  
ATOM    196  C   ASP A  13      16.110   5.301   6.354  1.00  0.96           C  
ATOM    197  O   ASP A  13      16.505   6.059   5.466  1.00  0.96           O  
ATOM    198  CB  ASP A  13      17.222   5.397   8.583  1.00  0.96           C  
ATOM    199  CG  ASP A  13      17.351   6.127   9.916  1.00  0.96           C  
ATOM    200  OD1 ASP A  13      16.660   7.099  10.123  1.00  0.96           O  
ATOM    201  OD2 ASP A  13      18.138   5.697  10.721  1.00  0.96           O  
ATOM    202  H   ASP A  13      14.862   4.667   9.237  1.00  0.96           H  
ATOM    203  HA  ASP A  13      15.908   6.885   7.774  1.00  0.96           H  
ATOM    204 1HB  ASP A  13      17.201   4.324   8.773  1.00  0.96           H  
ATOM    205 2HB  ASP A  13      18.111   5.603   7.987  1.00  0.96           H  
ATOM    206  N   ALA A  14      15.776   4.026   6.109  1.00  0.93           N  
ATOM    207  CA  ALA A  14      15.871   3.489   4.755  1.00  0.93           C  
ATOM    208  C   ALA A  14      14.885   4.206   3.858  1.00  0.93           C  
ATOM    209  O   ALA A  14      15.215   4.581   2.728  1.00  0.93           O  
ATOM    210  CB  ALA A  14      15.608   2.003   4.740  1.00  0.93           C  
ATOM    211  H   ALA A  14      15.436   3.437   6.858  1.00  0.93           H  
ATOM    212  HA  ALA A  14      16.875   3.679   4.379  1.00  0.93           H  
ATOM    213 1HB  ALA A  14      15.689   1.626   3.726  1.00  0.93           H  
ATOM    214 2HB  ALA A  14      16.328   1.493   5.377  1.00  0.93           H  
ATOM    215 3HB  ALA A  14      14.611   1.818   5.114  1.00  0.93           H  
ATOM    216  N   VAL A  15      13.693   4.461   4.398  1.00  0.90           N  
ATOM    217  CA  VAL A  15      12.667   5.174   3.658  1.00  0.90           C  
ATOM    218  C   VAL A  15      13.093   6.615   3.409  1.00  0.90           C  
ATOM    219  O   VAL A  15      12.887   7.152   2.318  1.00  0.90           O  
ATOM    220  CB  VAL A  15      11.312   5.120   4.373  1.00  0.90           C  
ATOM    221  CG1 VAL A  15      10.329   6.030   3.662  1.00  0.90           C  
ATOM    222  CG2 VAL A  15      10.807   3.690   4.354  1.00  0.90           C  
ATOM    223  H   VAL A  15      13.491   4.121   5.343  1.00  0.90           H  
ATOM    224  HA  VAL A  15      12.544   4.681   2.693  1.00  0.90           H  
ATOM    225  HB  VAL A  15      11.420   5.468   5.400  1.00  0.90           H  
ATOM    226 1HG1 VAL A  15       9.364   5.988   4.173  1.00  0.90           H  
ATOM    227 2HG1 VAL A  15      10.705   7.051   3.678  1.00  0.90           H  
ATOM    228 3HG1 VAL A  15      10.214   5.702   2.634  1.00  0.90           H  
ATOM    229 1HG2 VAL A  15       9.846   3.637   4.844  1.00  0.90           H  
ATOM    230 2HG2 VAL A  15      10.702   3.348   3.326  1.00  0.90           H  
ATOM    231 3HG2 VAL A  15      11.520   3.068   4.877  1.00  0.90           H  
ATOM    232  N   ASP A  16      13.684   7.264   4.414  1.00  0.86           N  
ATOM    233  CA  ASP A  16      14.111   8.634   4.215  1.00  0.86           C  
ATOM    234  C   ASP A  16      15.198   8.684   3.142  1.00  0.86           C  
ATOM    235  O   ASP A  16      15.191   9.587   2.307  1.00  0.86           O  
ATOM    236  CB  ASP A  16      14.650   9.251   5.508  1.00  0.86           C  
ATOM    237  CG  ASP A  16      14.775  10.782   5.413  1.00  0.86           C  
ATOM    238  OD1 ASP A  16      13.743  11.424   5.370  1.00  0.86           O  
ATOM    239  OD2 ASP A  16      15.878  11.300   5.330  1.00  0.86           O  
ATOM    240  H   ASP A  16      13.817   6.810   5.314  1.00  0.86           H  
ATOM    241  HA  ASP A  16      13.260   9.220   3.878  1.00  0.86           H  
ATOM    242 1HB  ASP A  16      13.989   8.989   6.338  1.00  0.86           H  
ATOM    243 2HB  ASP A  16      15.630   8.820   5.731  1.00  0.86           H  
ATOM    244  N   HIS A  17      16.105   7.697   3.123  1.00  0.83           N  
ATOM    245  CA  HIS A  17      17.160   7.657   2.115  1.00  0.83           C  
ATOM    246  C   HIS A  17      16.514   7.520   0.739  1.00  0.83           C  
ATOM    247  O   HIS A  17      16.887   8.213  -0.210  1.00  0.83           O  
ATOM    248  CB  HIS A  17      18.150   6.514   2.340  1.00  0.83           C  
ATOM    249  CG  HIS A  17      19.341   6.586   1.394  1.00  0.83           C  
ATOM    250  ND1 HIS A  17      20.380   7.478   1.584  1.00  0.83           N  
ATOM    251  CD2 HIS A  17      19.636   5.916   0.257  1.00  0.83           C  
ATOM    252  CE1 HIS A  17      21.260   7.342   0.611  1.00  0.83           C  
ATOM    253  NE2 HIS A  17      20.836   6.405  -0.208  1.00  0.83           N  
ATOM    254  H   HIS A  17      16.085   6.979   3.848  1.00  0.83           H  
ATOM    255  HA  HIS A  17      17.720   8.589   2.134  1.00  0.83           H  
ATOM    256 1HB  HIS A  17      18.512   6.542   3.369  1.00  0.83           H  
ATOM    257 2HB  HIS A  17      17.646   5.560   2.199  1.00  0.83           H  
ATOM    258  HD1 HIS A  17      20.470   8.137   2.332  1.00  0.83           H  
ATOM    259  HD2 HIS A  17      19.128   5.147  -0.296  1.00  0.83           H  
ATOM    260  HE1 HIS A  17      22.156   7.962   0.585  1.00  0.83           H  
ATOM    261  N   LEU A  18      15.561   6.590   0.628  1.00  0.80           N  
ATOM    262  CA  LEU A  18      14.842   6.339  -0.613  1.00  0.80           C  
ATOM    263  C   LEU A  18      14.282   7.680  -1.130  1.00  0.80           C  
ATOM    264  O   LEU A  18      14.439   8.029  -2.306  1.00  0.80           O  
ATOM    265  CB  LEU A  18      13.690   5.360  -0.318  1.00  0.80           C  
ATOM    266  CG  LEU A  18      12.895   4.884  -1.440  1.00  0.80           C  
ATOM    267  CD1 LEU A  18      13.701   3.980  -2.286  1.00  0.80           C  
ATOM    268  CD2 LEU A  18      11.640   4.195  -0.934  1.00  0.80           C  
ATOM    269  H   LEU A  18      15.319   6.031   1.448  1.00  0.80           H  
ATOM    270  HA  LEU A  18      15.519   5.933  -1.356  1.00  0.80           H  
ATOM    271 1HB  LEU A  18      14.099   4.493   0.204  1.00  0.80           H  
ATOM    272 2HB  LEU A  18      12.998   5.844   0.342  1.00  0.80           H  
ATOM    273  HG  LEU A  18      12.654   5.733  -2.031  1.00  0.80           H  
ATOM    274 1HD1 LEU A  18      13.126   3.682  -3.116  1.00  0.80           H  
ATOM    275 2HD1 LEU A  18      14.585   4.481  -2.614  1.00  0.80           H  
ATOM    276 3HD1 LEU A  18      13.961   3.109  -1.710  1.00  0.80           H  
ATOM    277 1HD2 LEU A  18      11.032   3.868  -1.775  1.00  0.80           H  
ATOM    278 2HD2 LEU A  18      11.901   3.349  -0.335  1.00  0.80           H  
ATOM    279 3HD2 LEU A  18      11.089   4.894  -0.332  1.00  0.80           H  
ATOM    280  N   ARG A  19      13.655   8.447  -0.221  1.00  0.77           N  
ATOM    281  CA  ARG A  19      13.106   9.762  -0.542  1.00  0.77           C  
ATOM    282  C   ARG A  19      14.206  10.757  -0.941  1.00  0.77           C  
ATOM    283  O   ARG A  19      14.031  11.528  -1.892  1.00  0.77           O  
ATOM    284  CB  ARG A  19      12.305  10.296   0.649  1.00  0.77           C  
ATOM    285  CG  ARG A  19      10.962   9.576   0.918  1.00  0.77           C  
ATOM    286  CD  ARG A  19      10.332  10.028   2.213  1.00  0.77           C  
ATOM    287  NE  ARG A  19       9.027   9.408   2.438  1.00  0.77           N  
ATOM    288  CZ  ARG A  19       8.408   9.273   3.639  1.00  0.77           C  
ATOM    289  NH1 ARG A  19       8.975   9.696   4.741  1.00  0.77           N  
ATOM    290  NH2 ARG A  19       7.223   8.701   3.701  1.00  0.77           N  
ATOM    291  H   ARG A  19      13.545   8.090   0.730  1.00  0.77           H  
ATOM    292  HA  ARG A  19      12.430   9.660  -1.382  1.00  0.77           H  
ATOM    293 1HB  ARG A  19      12.899  10.215   1.551  1.00  0.77           H  
ATOM    294 2HB  ARG A  19      12.091  11.351   0.498  1.00  0.77           H  
ATOM    295 1HG  ARG A  19      10.268   9.789   0.107  1.00  0.77           H  
ATOM    296 2HG  ARG A  19      11.133   8.498   0.974  1.00  0.77           H  
ATOM    297 1HD  ARG A  19      10.986   9.751   3.041  1.00  0.77           H  
ATOM    298 2HD  ARG A  19      10.203  11.107   2.201  1.00  0.77           H  
ATOM    299  HE  ARG A  19       8.536   9.062   1.628  1.00  0.77           H  
ATOM    300 1HH1 ARG A  19       9.885  10.133   4.709  1.00  0.77           H  
ATOM    301 2HH1 ARG A  19       8.492   9.580   5.626  1.00  0.77           H  
ATOM    302 1HH2 ARG A  19       6.780   8.371   2.865  1.00  0.77           H  
ATOM    303 2HH2 ARG A  19       6.741   8.560   4.610  1.00  0.77           H  
ATOM    304  N   GLN A  20      15.364  10.718  -0.265  1.00  0.76           N  
ATOM    305  CA  GLN A  20      16.445  11.641  -0.612  1.00  0.76           C  
ATOM    306  C   GLN A  20      16.931  11.389  -2.038  1.00  0.76           C  
ATOM    307  O   GLN A  20      17.183  12.343  -2.785  1.00  0.76           O  
ATOM    308  CB  GLN A  20      17.647  11.501   0.344  1.00  0.76           C  
ATOM    309  CG  GLN A  20      17.445  12.001   1.777  1.00  0.76           C  
ATOM    310  CD  GLN A  20      18.660  11.679   2.664  1.00  0.76           C  
ATOM    311  OE1 GLN A  20      19.808  11.687   2.187  1.00  0.76           O  
ATOM    312  NE2 GLN A  20      18.426  11.385   3.946  1.00  0.76           N  
ATOM    313  H   GLN A  20      15.471  10.080   0.522  1.00  0.76           H  
ATOM    314  HA  GLN A  20      16.060  12.654  -0.548  1.00  0.76           H  
ATOM    315 1HB  GLN A  20      17.932  10.455   0.403  1.00  0.76           H  
ATOM    316 2HB  GLN A  20      18.494  12.037  -0.073  1.00  0.76           H  
ATOM    317 1HG  GLN A  20      17.318  13.081   1.754  1.00  0.76           H  
ATOM    318 2HG  GLN A  20      16.570  11.540   2.215  1.00  0.76           H  
ATOM    319 1HE2 GLN A  20      19.182  11.168   4.556  1.00  0.76           H  
ATOM    320 2HE2 GLN A  20      17.463  11.379   4.330  1.00  0.76           H  
ATOM    321  N   LEU A  21      17.032  10.106  -2.422  1.00  0.75           N  
ATOM    322  CA  LEU A  21      17.458   9.722  -3.767  1.00  0.75           C  
ATOM    323  C   LEU A  21      16.430  10.138  -4.805  1.00  0.75           C  
ATOM    324  O   LEU A  21      16.767  10.564  -5.908  1.00  0.75           O  
ATOM    325  CB  LEU A  21      17.650   8.209  -3.867  1.00  0.75           C  
ATOM    326  CG  LEU A  21      18.815   7.580  -3.127  1.00  0.75           C  
ATOM    327  CD1 LEU A  21      18.677   6.064  -3.223  1.00  0.75           C  
ATOM    328  CD2 LEU A  21      20.122   8.033  -3.757  1.00  0.75           C  
ATOM    329  H   LEU A  21      16.819   9.376  -1.739  1.00  0.75           H  
ATOM    330  HA  LEU A  21      18.399  10.220  -3.989  1.00  0.75           H  
ATOM    331 1HB  LEU A  21      16.748   7.733  -3.491  1.00  0.75           H  
ATOM    332 2HB  LEU A  21      17.759   7.952  -4.913  1.00  0.75           H  
ATOM    333  HG  LEU A  21      18.788   7.869  -2.073  1.00  0.75           H  
ATOM    334 1HD1 LEU A  21      19.500   5.582  -2.703  1.00  0.75           H  
ATOM    335 2HD1 LEU A  21      17.736   5.764  -2.774  1.00  0.75           H  
ATOM    336 3HD1 LEU A  21      18.696   5.768  -4.264  1.00  0.75           H  
ATOM    337 1HD2 LEU A  21      20.956   7.567  -3.226  1.00  0.75           H  
ATOM    338 2HD2 LEU A  21      20.144   7.733  -4.806  1.00  0.75           H  
ATOM    339 3HD2 LEU A  21      20.203   9.117  -3.683  1.00  0.75           H  
ATOM    340  N   ALA A  22      15.158  10.005  -4.454  1.00  0.75           N  
ATOM    341  CA  ALA A  22      14.076  10.378  -5.342  1.00  0.75           C  
ATOM    342  C   ALA A  22      14.059  11.868  -5.674  1.00  0.75           C  
ATOM    343  O   ALA A  22      13.665  12.245  -6.773  1.00  0.75           O  
ATOM    344  CB  ALA A  22      12.760   9.990  -4.741  1.00  0.75           C  
ATOM    345  H   ALA A  22      14.930   9.604  -3.543  1.00  0.75           H  
ATOM    346  HA  ALA A  22      14.215   9.830  -6.268  1.00  0.75           H  
ATOM    347 1HB  ALA A  22      11.952  10.233  -5.432  1.00  0.75           H  
ATOM    348 2HB  ALA A  22      12.771   8.927  -4.542  1.00  0.75           H  
ATOM    349 3HB  ALA A  22      12.611  10.530  -3.812  1.00  0.75           H  
ATOM    350  N   ARG A  23      14.488  12.730  -4.749  1.00  0.74           N  
ATOM    351  CA  ARG A  23      14.414  14.175  -5.006  1.00  0.74           C  
ATOM    352  C   ARG A  23      14.847  14.599  -6.440  1.00  0.74           C  
ATOM    353  O   ARG A  23      14.012  15.154  -7.150  1.00  0.74           O  
ATOM    354  CB  ARG A  23      15.231  14.950  -3.976  1.00  0.74           C  
ATOM    355  CG  ARG A  23      14.679  14.977  -2.589  1.00  0.74           C  
ATOM    356  CD  ARG A  23      15.571  15.754  -1.693  1.00  0.74           C  
ATOM    357  NE  ARG A  23      16.898  15.133  -1.575  1.00  0.74           N  
ATOM    358  CZ  ARG A  23      17.934  15.669  -0.889  1.00  0.74           C  
ATOM    359  NH1 ARG A  23      17.778  16.816  -0.256  1.00  0.74           N  
ATOM    360  NH2 ARG A  23      19.106  15.055  -0.849  1.00  0.74           N  
ATOM    361  H   ARG A  23      14.790  12.377  -3.836  1.00  0.74           H  
ATOM    362  HA  ARG A  23      13.375  14.472  -4.873  1.00  0.74           H  
ATOM    363 1HB  ARG A  23      16.197  14.507  -3.838  1.00  0.74           H  
ATOM    364 2HB  ARG A  23      15.377  15.976  -4.308  1.00  0.74           H  
ATOM    365 1HG  ARG A  23      13.692  15.437  -2.589  1.00  0.74           H  
ATOM    366 2HG  ARG A  23      14.610  13.961  -2.211  1.00  0.74           H  
ATOM    367 1HD  ARG A  23      15.700  16.762  -2.085  1.00  0.74           H  
ATOM    368 2HD  ARG A  23      15.130  15.802  -0.699  1.00  0.74           H  
ATOM    369  HE  ARG A  23      17.049  14.229  -2.059  1.00  0.74           H  
ATOM    370 1HH1 ARG A  23      16.886  17.291  -0.284  1.00  0.74           H  
ATOM    371 2HH1 ARG A  23      18.549  17.220   0.256  1.00  0.74           H  
ATOM    372 1HH2 ARG A  23      19.252  14.184  -1.348  1.00  0.74           H  
ATOM    373 2HH2 ARG A  23      19.870  15.465  -0.336  1.00  0.74           H  
ATOM    374  N   PRO A  24      16.064  14.294  -6.965  1.00  0.73           N  
ATOM    375  CA  PRO A  24      16.489  14.618  -8.328  1.00  0.73           C  
ATOM    376  C   PRO A  24      15.678  13.899  -9.410  1.00  0.73           C  
ATOM    377  O   PRO A  24      15.721  14.274 -10.582  1.00  0.73           O  
ATOM    378  CB  PRO A  24      17.963  14.179  -8.345  1.00  0.73           C  
ATOM    379  CG  PRO A  24      18.076  13.181  -7.232  1.00  0.73           C  
ATOM    380  CD  PRO A  24      17.154  13.703  -6.165  1.00  0.73           C  
ATOM    381  HA  PRO A  24      16.418  15.706  -8.468  1.00  0.73           H  
ATOM    382 1HB  PRO A  24      18.209  13.741  -9.326  1.00  0.73           H  
ATOM    383 2HB  PRO A  24      18.620  15.051  -8.213  1.00  0.73           H  
ATOM    384 1HG  PRO A  24      17.758  12.195  -7.575  1.00  0.73           H  
ATOM    385 2HG  PRO A  24      19.116  13.081  -6.895  1.00  0.73           H  
ATOM    386 1HD  PRO A  24      16.850  12.905  -5.535  1.00  0.73           H  
ATOM    387 2HD  PRO A  24      17.674  14.484  -5.601  1.00  0.73           H  
ATOM    388  N   LEU A  25      14.980  12.837  -9.032  1.00  0.72           N  
ATOM    389  CA  LEU A  25      14.196  12.045  -9.951  1.00  0.72           C  
ATOM    390  C   LEU A  25      12.716  12.423  -9.868  1.00  0.72           C  
ATOM    391  O   LEU A  25      11.901  11.960 -10.664  1.00  0.72           O  
ATOM    392  CB  LEU A  25      14.383  10.588  -9.587  1.00  0.72           C  
ATOM    393  CG  LEU A  25      15.814  10.129  -9.607  1.00  0.72           C  
ATOM    394  CD1 LEU A  25      15.867   8.736  -9.127  1.00  0.72           C  
ATOM    395  CD2 LEU A  25      16.373  10.287 -10.982  1.00  0.72           C  
ATOM    396  H   LEU A  25      14.938  12.568  -8.059  1.00  0.72           H  
ATOM    397  HA  LEU A  25      14.555  12.219 -10.959  1.00  0.72           H  
ATOM    398 1HB  LEU A  25      14.001  10.438  -8.590  1.00  0.72           H  
ATOM    399 2HB  LEU A  25      13.811   9.976 -10.272  1.00  0.72           H  
ATOM    400  HG  LEU A  25      16.402  10.731  -8.915  1.00  0.72           H  
ATOM    401 1HD1 LEU A  25      16.880   8.393  -9.112  1.00  0.72           H  
ATOM    402 2HD1 LEU A  25      15.477   8.729  -8.127  1.00  0.72           H  
ATOM    403 3HD1 LEU A  25      15.282   8.089  -9.759  1.00  0.72           H  
ATOM    404 1HD2 LEU A  25      17.409   9.962 -10.988  1.00  0.72           H  
ATOM    405 2HD2 LEU A  25      15.809   9.696 -11.684  1.00  0.72           H  
ATOM    406 3HD2 LEU A  25      16.320  11.338 -11.272  1.00  0.72           H  
ATOM    407  N   ALA A  26      12.363  13.274  -8.899  1.00  0.70           N  
ATOM    408  CA  ALA A  26      10.980  13.687  -8.659  1.00  0.70           C  
ATOM    409  C   ALA A  26      10.380  14.382  -9.876  1.00  0.70           C  
ATOM    410  O   ALA A  26       9.176  14.349 -10.105  1.00  0.70           O  
ATOM    411  CB  ALA A  26      10.916  14.603  -7.451  1.00  0.70           C  
ATOM    412  H   ALA A  26      13.074  13.632  -8.258  1.00  0.70           H  
ATOM    413  HA  ALA A  26      10.389  12.792  -8.454  1.00  0.70           H  
ATOM    414 1HB  ALA A  26       9.878  14.876  -7.258  1.00  0.70           H  
ATOM    415 2HB  ALA A  26      11.323  14.079  -6.584  1.00  0.70           H  
ATOM    416 3HB  ALA A  26      11.501  15.498  -7.642  1.00  0.70           H  
ATOM    417  N   GLY A  27      11.216  15.048 -10.655  1.00  0.68           N  
ATOM    418  CA  GLY A  27      10.746  15.748 -11.839  1.00  0.68           C  
ATOM    419  C   GLY A  27      10.791  14.867 -13.092  1.00  0.68           C  
ATOM    420  O   GLY A  27      10.621  15.373 -14.201  1.00  0.68           O  
ATOM    421  H   GLY A  27      12.201  15.053 -10.424  1.00  0.68           H  
ATOM    422 1HA  GLY A  27       9.726  16.095 -11.675  1.00  0.68           H  
ATOM    423 2HA  GLY A  27      11.360  16.633 -11.998  1.00  0.68           H  
ATOM    424  N   LYS A  28      11.072  13.569 -12.920  1.00  0.66           N  
ATOM    425  CA  LYS A  28      11.253  12.663 -14.046  1.00  0.66           C  
ATOM    426  C   LYS A  28      10.111  11.663 -14.259  1.00  0.66           C  
ATOM    427  O   LYS A  28       9.389  11.283 -13.319  1.00  0.66           O  
ATOM    428  CB  LYS A  28      12.575  11.917 -13.850  1.00  0.66           C  
ATOM    429  CG  LYS A  28      13.790  12.881 -13.685  1.00  0.66           C  
ATOM    430  CD  LYS A  28      14.048  13.670 -14.959  1.00  0.66           C  
ATOM    431  CE  LYS A  28      15.193  14.663 -14.853  1.00  0.66           C  
ATOM    432  NZ  LYS A  28      15.379  15.410 -16.147  1.00  0.66           N  
ATOM    433  H   LYS A  28      11.190  13.184 -11.985  1.00  0.66           H  
ATOM    434  HA  LYS A  28      11.329  13.262 -14.954  1.00  0.66           H  
ATOM    435 1HB  LYS A  28      12.517  11.281 -12.973  1.00  0.66           H  
ATOM    436 2HB  LYS A  28      12.758  11.276 -14.706  1.00  0.66           H  
ATOM    437 1HG  LYS A  28      13.593  13.579 -12.870  1.00  0.66           H  
ATOM    438 2HG  LYS A  28      14.669  12.306 -13.430  1.00  0.66           H  
ATOM    439 1HD  LYS A  28      14.334  12.968 -15.718  1.00  0.66           H  
ATOM    440 2HD  LYS A  28      13.137  14.183 -15.282  1.00  0.66           H  
ATOM    441 1HE  LYS A  28      14.967  15.376 -14.061  1.00  0.66           H  
ATOM    442 2HE  LYS A  28      16.115  14.147 -14.608  1.00  0.66           H  
ATOM    443 1HZ  LYS A  28      16.132  16.075 -16.056  1.00  0.66           H  
ATOM    444 2HZ  LYS A  28      15.598  14.751 -16.887  1.00  0.66           H  
ATOM    445 3HZ  LYS A  28      14.520  15.897 -16.379  1.00  0.66           H  
ATOM    446  N   GLN A  29       9.997  11.224 -15.519  1.00  0.64           N  
ATOM    447  CA  GLN A  29       9.052  10.190 -15.949  1.00  0.64           C  
ATOM    448  C   GLN A  29       9.785   8.907 -16.297  1.00  0.64           C  
ATOM    449  O   GLN A  29      10.808   8.938 -16.998  1.00  0.64           O  
ATOM    450  CB  GLN A  29       8.229  10.661 -17.154  1.00  0.64           C  
ATOM    451  CG  GLN A  29       7.167   9.647 -17.605  1.00  0.64           C  
ATOM    452  CD  GLN A  29       6.316  10.139 -18.755  1.00  0.64           C  
ATOM    453  OE1 GLN A  29       6.723  10.090 -19.919  1.00  0.64           O  
ATOM    454  NE2 GLN A  29       5.124  10.638 -18.432  1.00  0.64           N  
ATOM    455  H   GLN A  29      10.614  11.654 -16.219  1.00  0.64           H  
ATOM    456  HA  GLN A  29       8.383   9.962 -15.129  1.00  0.64           H  
ATOM    457 1HB  GLN A  29       7.701  11.575 -16.886  1.00  0.64           H  
ATOM    458 2HB  GLN A  29       8.888  10.903 -17.983  1.00  0.64           H  
ATOM    459 1HG  GLN A  29       7.659   8.726 -17.920  1.00  0.64           H  
ATOM    460 2HG  GLN A  29       6.503   9.441 -16.757  1.00  0.64           H  
ATOM    461 1HE2 GLN A  29       4.515  10.989 -19.141  1.00  0.64           H  
ATOM    462 2HE2 GLN A  29       4.828  10.675 -17.433  1.00  0.64           H  
ATOM    463  N   MET A  30       9.283   7.783 -15.800  1.00  0.62           N  
ATOM    464  CA  MET A  30       9.967   6.532 -16.075  1.00  0.62           C  
ATOM    465  C   MET A  30       9.018   5.450 -16.565  1.00  0.62           C  
ATOM    466  O   MET A  30       7.869   5.381 -16.127  1.00  0.62           O  
ATOM    467  CB  MET A  30      10.703   6.077 -14.807  1.00  0.62           C  
ATOM    468  CG  MET A  30      11.739   7.106 -14.324  1.00  0.62           C  
ATOM    469  SD  MET A  30      12.750   6.566 -12.960  1.00  0.62           S  
ATOM    470  CE  MET A  30      13.540   8.122 -12.579  1.00  0.62           C  
ATOM    471  H   MET A  30       8.422   7.807 -15.251  1.00  0.62           H  
ATOM    472  HA  MET A  30      10.691   6.705 -16.861  1.00  0.62           H  
ATOM    473 1HB  MET A  30       9.988   5.901 -14.004  1.00  0.62           H  
ATOM    474 2HB  MET A  30      11.225   5.137 -15.009  1.00  0.62           H  
ATOM    475 1HG  MET A  30      12.386   7.375 -15.155  1.00  0.62           H  
ATOM    476 2HG  MET A  30      11.218   8.007 -14.004  1.00  0.62           H  
ATOM    477 1HE  MET A  30      14.214   7.976 -11.755  1.00  0.62           H  
ATOM    478 2HE  MET A  30      14.088   8.485 -13.444  1.00  0.62           H  
ATOM    479 3HE  MET A  30      12.786   8.859 -12.305  1.00  0.62           H  
ATOM    480  N   VAL A  31       9.504   4.615 -17.470  1.00  0.63           N  
ATOM    481  CA  VAL A  31       8.691   3.511 -17.965  1.00  0.63           C  
ATOM    482  C   VAL A  31       9.431   2.197 -17.836  1.00  0.63           C  
ATOM    483  O   VAL A  31      10.594   2.108 -18.224  1.00  0.63           O  
ATOM    484  CB  VAL A  31       8.278   3.719 -19.445  1.00  0.63           C  
ATOM    485  CG1 VAL A  31       7.435   2.521 -19.933  1.00  0.63           C  
ATOM    486  CG2 VAL A  31       7.469   5.019 -19.601  1.00  0.63           C  
ATOM    487  H   VAL A  31      10.464   4.755 -17.797  1.00  0.63           H  
ATOM    488  HA  VAL A  31       7.784   3.455 -17.369  1.00  0.63           H  
ATOM    489  HB  VAL A  31       9.177   3.775 -20.054  1.00  0.63           H  
ATOM    490 1HG1 VAL A  31       7.152   2.663 -20.973  1.00  0.63           H  
ATOM    491 2HG1 VAL A  31       8.004   1.606 -19.843  1.00  0.63           H  
ATOM    492 3HG1 VAL A  31       6.531   2.442 -19.323  1.00  0.63           H  
ATOM    493 1HG2 VAL A  31       7.197   5.161 -20.648  1.00  0.63           H  
ATOM    494 2HG2 VAL A  31       6.571   4.959 -18.999  1.00  0.63           H  
ATOM    495 3HG2 VAL A  31       8.060   5.857 -19.266  1.00  0.63           H  
ATOM    496  N   HIS A  32       8.755   1.204 -17.281  1.00  0.65           N  
ATOM    497  CA  HIS A  32       9.283  -0.141 -17.147  1.00  0.65           C  
ATOM    498  C   HIS A  32       8.555  -1.019 -18.151  1.00  0.65           C  
ATOM    499  O   HIS A  32       7.323  -1.003 -18.202  1.00  0.65           O  
ATOM    500  CB  HIS A  32       9.089  -0.682 -15.723  1.00  0.65           C  
ATOM    501  CG  HIS A  32       9.874   0.058 -14.672  1.00  0.65           C  
ATOM    502  ND1 HIS A  32      11.059  -0.429 -14.144  1.00  0.65           N  
ATOM    503  CD2 HIS A  32       9.648   1.247 -14.058  1.00  0.65           C  
ATOM    504  CE1 HIS A  32      11.525   0.429 -13.248  1.00  0.65           C  
ATOM    505  NE2 HIS A  32      10.689   1.452 -13.178  1.00  0.65           N  
ATOM    506  H   HIS A  32       7.810   1.396 -16.960  1.00  0.65           H  
ATOM    507  HA  HIS A  32      10.341  -0.157 -17.381  1.00  0.65           H  
ATOM    508 1HB  HIS A  32       8.030  -0.633 -15.457  1.00  0.65           H  
ATOM    509 2HB  HIS A  32       9.380  -1.731 -15.697  1.00  0.65           H  
ATOM    510  HD2 HIS A  32       8.799   1.916 -14.232  1.00  0.65           H  
ATOM    511  HE1 HIS A  32      12.444   0.312 -12.670  1.00  0.65           H  
ATOM    512  HE2 HIS A  32      10.797   2.258 -12.576  1.00  0.65           H  
ATOM    513  N   VAL A  33       9.310  -1.750 -18.962  1.00  0.71           N  
ATOM    514  CA  VAL A  33       8.713  -2.612 -19.975  1.00  0.71           C  
ATOM    515  C   VAL A  33       9.083  -4.087 -19.765  1.00  0.71           C  
ATOM    516  O   VAL A  33      10.261  -4.434 -19.659  1.00  0.71           O  
ATOM    517  CB  VAL A  33       9.164  -2.180 -21.384  1.00  0.71           C  
ATOM    518  CG1 VAL A  33       8.543  -3.097 -22.415  1.00  0.71           C  
ATOM    519  CG2 VAL A  33       8.800  -0.709 -21.650  1.00  0.71           C  
ATOM    520  H   VAL A  33      10.323  -1.677 -18.879  1.00  0.71           H  
ATOM    521  HA  VAL A  33       7.637  -2.507 -19.920  1.00  0.71           H  
ATOM    522  HB  VAL A  33      10.219  -2.312 -21.455  1.00  0.71           H  
ATOM    523 1HG1 VAL A  33       8.881  -2.810 -23.389  1.00  0.71           H  
ATOM    524 2HG1 VAL A  33       8.835  -4.130 -22.222  1.00  0.71           H  
ATOM    525 3HG1 VAL A  33       7.453  -3.014 -22.368  1.00  0.71           H  
ATOM    526 1HG2 VAL A  33       9.139  -0.424 -22.644  1.00  0.71           H  
ATOM    527 2HG2 VAL A  33       7.720  -0.581 -21.583  1.00  0.71           H  
ATOM    528 3HG2 VAL A  33       9.292  -0.077 -20.909  1.00  0.71           H  
ATOM    529  N   ASN A  34       8.073  -4.958 -19.715  1.00  0.81           N  
ATOM    530  CA  ASN A  34       8.303  -6.402 -19.519  1.00  0.81           C  
ATOM    531  C   ASN A  34       7.483  -7.278 -20.466  1.00  0.81           C  
ATOM    532  O   ASN A  34       6.606  -6.792 -21.168  1.00  0.81           O  
ATOM    533  CB  ASN A  34       8.073  -6.816 -18.072  1.00  0.81           C  
ATOM    534  CG  ASN A  34       8.692  -8.206 -17.762  1.00  0.81           C  
ATOM    535  OD1 ASN A  34       7.997  -9.217 -17.786  1.00  0.81           O  
ATOM    536  ND2 ASN A  34       9.963  -8.262 -17.558  1.00  0.81           N  
ATOM    537  H   ASN A  34       7.121  -4.588 -19.795  1.00  0.81           H  
ATOM    538  HA  ASN A  34       9.353  -6.610 -19.747  1.00  0.81           H  
ATOM    539 1HB  ASN A  34       8.522  -6.077 -17.418  1.00  0.81           H  
ATOM    540 2HB  ASN A  34       7.001  -6.848 -17.858  1.00  0.81           H  
ATOM    541 1HD2 ASN A  34      10.452  -9.158 -17.409  1.00  0.81           H  
ATOM    542 2HD2 ASN A  34      10.492  -7.435 -17.566  1.00  0.81           H  
ATOM    543  N   SER A  35       7.796  -8.573 -20.491  1.00  0.95           N  
ATOM    544  CA  SER A  35       7.059  -9.570 -21.264  1.00  0.95           C  
ATOM    545  C   SER A  35       5.828 -10.124 -20.561  1.00  0.95           C  
ATOM    546  O   SER A  35       4.961 -10.745 -21.182  1.00  0.95           O  
ATOM    547  CB  SER A  35       7.958 -10.755 -21.499  1.00  0.95           C  
ATOM    548  OG  SER A  35       8.253 -11.423 -20.288  1.00  0.95           O  
ATOM    549  H   SER A  35       8.564  -8.903 -19.921  1.00  0.95           H  
ATOM    550  HA  SER A  35       6.750  -9.122 -22.205  1.00  0.95           H  
ATOM    551 1HB  SER A  35       7.473 -11.445 -22.179  1.00  0.95           H  
ATOM    552 2HB  SER A  35       8.880 -10.421 -21.959  1.00  0.95           H  
ATOM    553  HG  SER A  35       7.397 -11.696 -19.876  1.00  0.95           H  
ATOM    554  N   THR A  36       5.776  -9.939 -19.258  1.00  1.13           N  
ATOM    555  CA  THR A  36       4.766 -10.561 -18.443  1.00  1.13           C  
ATOM    556  C   THR A  36       4.060  -9.599 -17.491  1.00  1.13           C  
ATOM    557  O   THR A  36       4.692  -8.735 -16.890  1.00  1.13           O  
ATOM    558  CB  THR A  36       5.459 -11.712 -17.712  1.00  1.13           C  
ATOM    559  OG1 THR A  36       6.019 -12.594 -18.706  1.00  1.13           O  
ATOM    560  CG2 THR A  36       4.511 -12.461 -16.839  1.00  1.13           C  
ATOM    561  H   THR A  36       6.509  -9.414 -18.799  1.00  1.13           H  
ATOM    562  HA  THR A  36       4.008 -10.982 -19.101  1.00  1.13           H  
ATOM    563  HB  THR A  36       6.268 -11.313 -17.097  1.00  1.13           H  
ATOM    564  HG1 THR A  36       5.311 -12.908 -19.285  1.00  1.13           H  
ATOM    565 1HG2 THR A  36       5.036 -13.271 -16.348  1.00  1.13           H  
ATOM    566 2HG2 THR A  36       4.105 -11.792 -16.087  1.00  1.13           H  
ATOM    567 3HG2 THR A  36       3.699 -12.871 -17.437  1.00  1.13           H  
ATOM    568  N   ARG A  37       2.741  -9.758 -17.361  1.00  1.32           N  
ATOM    569  CA  ARG A  37       1.933  -8.942 -16.449  1.00  1.32           C  
ATOM    570  C   ARG A  37       1.593  -9.700 -15.162  1.00  1.32           C  
ATOM    571  O   ARG A  37       1.489  -9.105 -14.091  1.00  1.32           O  
ATOM    572  CB  ARG A  37       0.631  -8.523 -17.124  1.00  1.32           C  
ATOM    573  CG  ARG A  37      -0.307  -7.630 -16.284  1.00  1.32           C  
ATOM    574  CD  ARG A  37       0.227  -6.230 -16.032  1.00  1.32           C  
ATOM    575  NE  ARG A  37       0.254  -5.391 -17.244  1.00  1.32           N  
ATOM    576  CZ  ARG A  37       0.732  -4.114 -17.287  1.00  1.32           C  
ATOM    577  NH1 ARG A  37       1.177  -3.529 -16.226  1.00  1.32           N  
ATOM    578  NH2 ARG A  37       0.762  -3.420 -18.403  1.00  1.32           N  
ATOM    579  H   ARG A  37       2.290 -10.473 -17.911  1.00  1.32           H  
ATOM    580  HA  ARG A  37       2.497  -8.051 -16.185  1.00  1.32           H  
ATOM    581 1HB  ARG A  37       0.846  -7.994 -18.046  1.00  1.32           H  
ATOM    582 2HB  ARG A  37       0.066  -9.416 -17.389  1.00  1.32           H  
ATOM    583 1HG  ARG A  37      -1.265  -7.541 -16.793  1.00  1.32           H  
ATOM    584 2HG  ARG A  37      -0.460  -8.101 -15.312  1.00  1.32           H  
ATOM    585 1HD  ARG A  37      -0.390  -5.732 -15.286  1.00  1.32           H  
ATOM    586 2HD  ARG A  37       1.242  -6.306 -15.662  1.00  1.32           H  
ATOM    587  HE  ARG A  37      -0.080  -5.797 -18.107  1.00  1.32           H  
ATOM    588 1HH1 ARG A  37       1.167  -4.008 -15.335  1.00  1.32           H  
ATOM    589 2HH1 ARG A  37       1.534  -2.564 -16.323  1.00  1.32           H  
ATOM    590 1HH2 ARG A  37       0.427  -3.815 -19.267  1.00  1.32           H  
ATOM    591 2HH2 ARG A  37       1.159  -2.462 -18.360  1.00  1.32           H  
ATOM    592  N   VAL A  38       1.388 -11.011 -15.278  1.00  1.46           N  
ATOM    593  CA  VAL A  38       0.990 -11.854 -14.147  1.00  1.46           C  
ATOM    594  C   VAL A  38       1.872 -13.096 -14.052  1.00  1.46           C  
ATOM    595  O   VAL A  38       2.516 -13.479 -15.027  1.00  1.46           O  
ATOM    596  CB  VAL A  38      -0.467 -12.313 -14.318  1.00  1.46           C  
ATOM    597  CG1 VAL A  38      -1.403 -11.113 -14.381  1.00  1.46           C  
ATOM    598  CG2 VAL A  38      -0.575 -13.158 -15.579  1.00  1.46           C  
ATOM    599  H   VAL A  38       1.502 -11.445 -16.178  1.00  1.46           H  
ATOM    600  HA  VAL A  38       1.083 -11.284 -13.221  1.00  1.46           H  
ATOM    601  HB  VAL A  38      -0.756 -12.909 -13.447  1.00  1.46           H  
ATOM    602 1HG1 VAL A  38      -2.429 -11.461 -14.481  1.00  1.46           H  
ATOM    603 2HG1 VAL A  38      -1.301 -10.536 -13.458  1.00  1.46           H  
ATOM    604 3HG1 VAL A  38      -1.154 -10.494 -15.229  1.00  1.46           H  
ATOM    605 1HG2 VAL A  38      -1.602 -13.502 -15.696  1.00  1.46           H  
ATOM    606 2HG2 VAL A  38      -0.289 -12.562 -16.445  1.00  1.46           H  
ATOM    607 3HG2 VAL A  38       0.090 -14.019 -15.491  1.00  1.46           H  
ATOM    608  N   GLY A  39       1.900 -13.760 -12.899  1.00  1.53           N  
ATOM    609  CA  GLY A  39       2.587 -15.050 -12.784  1.00  1.53           C  
ATOM    610  C   GLY A  39       4.113 -14.980 -12.625  1.00  1.53           C  
ATOM    611  O   GLY A  39       4.672 -15.485 -11.653  1.00  1.53           O  
ATOM    612  H   GLY A  39       1.390 -13.414 -12.076  1.00  1.53           H  
ATOM    613 1HA  GLY A  39       2.168 -15.577 -11.926  1.00  1.53           H  
ATOM    614 2HA  GLY A  39       2.349 -15.653 -13.659  1.00  1.53           H  
ATOM    615  N   GLY A  40       4.788 -14.399 -13.608  1.00  1.51           N  
ATOM    616  CA  GLY A  40       6.248 -14.301 -13.574  1.00  1.51           C  
ATOM    617  C   GLY A  40       6.743 -13.448 -12.404  1.00  1.51           C  
ATOM    618  O   GLY A  40       6.168 -12.399 -12.103  1.00  1.51           O  
ATOM    619  H   GLY A  40       4.241 -14.029 -14.384  1.00  1.51           H  
ATOM    620 1HA  GLY A  40       6.673 -15.302 -13.503  1.00  1.51           H  
ATOM    621 2HA  GLY A  40       6.600 -13.874 -14.512  1.00  1.51           H  
ATOM    622  N   GLY A  41       7.874 -13.853 -11.809  1.00  1.43           N  
ATOM    623  CA  GLY A  41       8.455 -13.134 -10.668  1.00  1.43           C  
ATOM    624  C   GLY A  41       8.803 -11.681 -10.973  1.00  1.43           C  
ATOM    625  O   GLY A  41       8.651 -10.803 -10.125  1.00  1.43           O  
ATOM    626  H   GLY A  41       8.306 -14.711 -12.122  1.00  1.43           H  
ATOM    627 1HA  GLY A  41       7.750 -13.167  -9.834  1.00  1.43           H  
ATOM    628 2HA  GLY A  41       9.350 -13.658 -10.335  1.00  1.43           H  
ATOM    629  N   VAL A  42       9.239 -11.404 -12.197  1.00  1.31           N  
ATOM    630  CA  VAL A  42       9.598 -10.034 -12.526  1.00  1.31           C  
ATOM    631  C   VAL A  42       8.352  -9.174 -12.505  1.00  1.31           C  
ATOM    632  O   VAL A  42       8.381  -8.026 -12.060  1.00  1.31           O  
ATOM    633  CB  VAL A  42      10.288  -9.930 -13.881  1.00  1.31           C  
ATOM    634  CG1 VAL A  42      10.509  -8.452 -14.220  1.00  1.31           C  
ATOM    635  CG2 VAL A  42      11.585 -10.696 -13.815  1.00  1.31           C  
ATOM    636  H   VAL A  42       9.337 -12.143 -12.877  1.00  1.31           H  
ATOM    637  HA  VAL A  42      10.290  -9.664 -11.770  1.00  1.31           H  
ATOM    638  HB  VAL A  42       9.654 -10.356 -14.661  1.00  1.31           H  
ATOM    639 1HG1 VAL A  42      11.014  -8.376 -15.172  1.00  1.31           H  
ATOM    640 2HG1 VAL A  42       9.552  -7.939 -14.267  1.00  1.31           H  
ATOM    641 3HG1 VAL A  42      11.131  -7.993 -13.453  1.00  1.31           H  
ATOM    642 1HG2 VAL A  42      12.090 -10.632 -14.784  1.00  1.31           H  
ATOM    643 2HG2 VAL A  42      12.220 -10.271 -13.039  1.00  1.31           H  
ATOM    644 3HG2 VAL A  42      11.385 -11.737 -13.584  1.00  1.31           H  
ATOM    645  N   ALA A  43       7.255  -9.714 -13.039  1.00  1.19           N  
ATOM    646  CA  ALA A  43       6.002  -8.984 -13.061  1.00  1.19           C  
ATOM    647  C   ALA A  43       5.559  -8.672 -11.641  1.00  1.19           C  
ATOM    648  O   ALA A  43       5.118  -7.558 -11.347  1.00  1.19           O  
ATOM    649  CB  ALA A  43       4.936  -9.792 -13.770  1.00  1.19           C  
ATOM    650  H   ALA A  43       7.283 -10.661 -13.388  1.00  1.19           H  
ATOM    651  HA  ALA A  43       6.165  -8.047 -13.590  1.00  1.19           H  
ATOM    652 1HB  ALA A  43       4.023  -9.234 -13.793  1.00  1.19           H  
ATOM    653 2HB  ALA A  43       5.260 -10.001 -14.779  1.00  1.19           H  
ATOM    654 3HB  ALA A  43       4.765 -10.727 -13.247  1.00  1.19           H  
ATOM    655  N   GLU A  44       5.743  -9.642 -10.734  1.00  1.09           N  
ATOM    656  CA  GLU A  44       5.371  -9.423  -9.341  1.00  1.09           C  
ATOM    657  C   GLU A  44       6.200  -8.291  -8.746  1.00  1.09           C  
ATOM    658  O   GLU A  44       5.694  -7.473  -7.978  1.00  1.09           O  
ATOM    659  CB  GLU A  44       5.533 -10.698  -8.511  1.00  1.09           C  
ATOM    660  CG  GLU A  44       4.524 -11.794  -8.839  1.00  1.09           C  
ATOM    661  CD  GLU A  44       4.747 -13.046  -8.034  1.00  1.09           C  
ATOM    662  OE1 GLU A  44       5.723 -13.099  -7.317  1.00  1.09           O  
ATOM    663  OE2 GLU A  44       3.923 -13.928  -8.074  1.00  1.09           O  
ATOM    664  H   GLU A  44       6.105 -10.549 -11.038  1.00  1.09           H  
ATOM    665  HA  GLU A  44       4.322  -9.128  -9.309  1.00  1.09           H  
ATOM    666 1HB  GLU A  44       6.529 -11.106  -8.666  1.00  1.09           H  
ATOM    667 2HB  GLU A  44       5.440 -10.457  -7.454  1.00  1.09           H  
ATOM    668 1HG  GLU A  44       3.517 -11.424  -8.653  1.00  1.09           H  
ATOM    669 2HG  GLU A  44       4.605 -12.034  -9.902  1.00  1.09           H  
ATOM    670  N   ILE A  45       7.473  -8.210  -9.124  1.00  1.02           N  
ATOM    671  CA  ILE A  45       8.295  -7.114  -8.644  1.00  1.02           C  
ATOM    672  C   ILE A  45       7.835  -5.777  -9.195  1.00  1.02           C  
ATOM    673  O   ILE A  45       7.638  -4.831  -8.431  1.00  1.02           O  
ATOM    674  CB  ILE A  45       9.773  -7.304  -8.996  1.00  1.02           C  
ATOM    675  CG1 ILE A  45      10.318  -8.459  -8.215  1.00  1.02           C  
ATOM    676  CG2 ILE A  45      10.539  -6.019  -8.720  1.00  1.02           C  
ATOM    677  CD1 ILE A  45      11.659  -8.906  -8.660  1.00  1.02           C  
ATOM    678  H   ILE A  45       7.867  -8.935  -9.726  1.00  1.02           H  
ATOM    679  HA  ILE A  45       8.213  -7.078  -7.561  1.00  1.02           H  
ATOM    680  HB  ILE A  45       9.865  -7.556 -10.049  1.00  1.02           H  
ATOM    681 1HG1 ILE A  45      10.383  -8.166  -7.172  1.00  1.02           H  
ATOM    682 2HG1 ILE A  45       9.625  -9.294  -8.296  1.00  1.02           H  
ATOM    683 1HG2 ILE A  45      11.586  -6.170  -8.979  1.00  1.02           H  
ATOM    684 2HG2 ILE A  45      10.128  -5.207  -9.320  1.00  1.02           H  
ATOM    685 3HG2 ILE A  45      10.452  -5.774  -7.661  1.00  1.02           H  
ATOM    686 1HD1 ILE A  45      11.969  -9.727  -8.031  1.00  1.02           H  
ATOM    687 2HD1 ILE A  45      11.616  -9.230  -9.699  1.00  1.02           H  
ATOM    688 3HD1 ILE A  45      12.365  -8.085  -8.560  1.00  1.02           H  
ATOM    689  N   LEU A  46       7.586  -5.706 -10.500  1.00  0.96           N  
ATOM    690  CA  LEU A  46       7.167  -4.458 -11.134  1.00  0.96           C  
ATOM    691  C   LEU A  46       5.836  -3.959 -10.595  1.00  0.96           C  
ATOM    692  O   LEU A  46       5.629  -2.753 -10.415  1.00  0.96           O  
ATOM    693  CB  LEU A  46       7.126  -4.640 -12.642  1.00  0.96           C  
ATOM    694  CG  LEU A  46       8.501  -4.799 -13.247  1.00  0.96           C  
ATOM    695  CD1 LEU A  46       8.413  -5.103 -14.725  1.00  0.96           C  
ATOM    696  CD2 LEU A  46       9.250  -3.532 -12.983  1.00  0.96           C  
ATOM    697  H   LEU A  46       7.735  -6.538 -11.075  1.00  0.96           H  
ATOM    698  HA  LEU A  46       7.919  -3.708 -10.919  1.00  0.96           H  
ATOM    699 1HB  LEU A  46       6.548  -5.536 -12.869  1.00  0.96           H  
ATOM    700 2HB  LEU A  46       6.641  -3.780 -13.096  1.00  0.96           H  
ATOM    701  HG  LEU A  46       9.012  -5.634 -12.767  1.00  0.96           H  
ATOM    702 1HD1 LEU A  46       9.419  -5.217 -15.130  1.00  0.96           H  
ATOM    703 2HD1 LEU A  46       7.852  -6.029 -14.872  1.00  0.96           H  
ATOM    704 3HD1 LEU A  46       7.916  -4.288 -15.229  1.00  0.96           H  
ATOM    705 1HD2 LEU A  46      10.240  -3.615 -13.373  1.00  0.96           H  
ATOM    706 2HD2 LEU A  46       8.738  -2.697 -13.454  1.00  0.96           H  
ATOM    707 3HD2 LEU A  46       9.297  -3.371 -11.915  1.00  0.96           H  
ATOM    708  N   ASP A  47       4.970  -4.898 -10.224  1.00  0.92           N  
ATOM    709  CA  ASP A  47       3.667  -4.599  -9.655  1.00  0.92           C  
ATOM    710  C   ASP A  47       3.782  -3.806  -8.355  1.00  0.92           C  
ATOM    711  O   ASP A  47       2.836  -3.113  -7.978  1.00  0.92           O  
ATOM    712  CB  ASP A  47       2.901  -5.898  -9.368  1.00  0.92           C  
ATOM    713  CG  ASP A  47       1.425  -5.686  -8.980  1.00  0.92           C  
ATOM    714  OD1 ASP A  47       0.664  -5.229  -9.801  1.00  0.92           O  
ATOM    715  OD2 ASP A  47       1.075  -5.983  -7.832  1.00  0.92           O  
ATOM    716  H   ASP A  47       5.197  -5.874 -10.408  1.00  0.92           H  
ATOM    717  HA  ASP A  47       3.104  -4.006 -10.368  1.00  0.92           H  
ATOM    718 1HB  ASP A  47       2.949  -6.545 -10.247  1.00  0.92           H  
ATOM    719 2HB  ASP A  47       3.401  -6.429  -8.560  1.00  0.92           H  
ATOM    720  N   LYS A  48       4.888  -3.972  -7.621  1.00  0.88           N  
ATOM    721  CA  LYS A  48       5.071  -3.276  -6.358  1.00  0.88           C  
ATOM    722  C   LYS A  48       6.105  -2.146  -6.478  1.00  0.88           C  
ATOM    723  O   LYS A  48       5.973  -1.092  -5.842  1.00  0.88           O  
ATOM    724  CB  LYS A  48       5.436  -4.293  -5.287  1.00  0.88           C  
ATOM    725  CG  LYS A  48       4.314  -5.352  -5.069  1.00  0.88           C  
ATOM    726  CD  LYS A  48       3.019  -4.675  -4.565  1.00  0.88           C  
ATOM    727  CE  LYS A  48       1.899  -5.669  -4.227  1.00  0.88           C  
ATOM    728  NZ  LYS A  48       1.362  -6.369  -5.444  1.00  0.88           N  
ATOM    729  H   LYS A  48       5.645  -4.555  -7.971  1.00  0.88           H  
ATOM    730  HA  LYS A  48       4.124  -2.821  -6.074  1.00  0.88           H  
ATOM    731 1HB  LYS A  48       6.361  -4.808  -5.561  1.00  0.88           H  
ATOM    732 2HB  LYS A  48       5.599  -3.782  -4.346  1.00  0.88           H  
ATOM    733 1HG  LYS A  48       4.108  -5.872  -6.009  1.00  0.88           H  
ATOM    734 2HG  LYS A  48       4.639  -6.082  -4.334  1.00  0.88           H  
ATOM    735 1HD  LYS A  48       3.250  -4.090  -3.670  1.00  0.88           H  
ATOM    736 2HD  LYS A  48       2.648  -3.996  -5.337  1.00  0.88           H  
ATOM    737 1HE  LYS A  48       2.281  -6.411  -3.530  1.00  0.88           H  
ATOM    738 2HE  LYS A  48       1.088  -5.122  -3.748  1.00  0.88           H  
ATOM    739 1HZ  LYS A  48       0.628  -6.998  -5.200  1.00  0.88           H  
ATOM    740 2HZ  LYS A  48       0.989  -5.693  -6.136  1.00  0.88           H  
ATOM    741 3HZ  LYS A  48       2.092  -6.887  -5.896  1.00  0.88           H  
ATOM    742  N   LEU A  49       7.102  -2.340  -7.343  1.00  0.84           N  
ATOM    743  CA  LEU A  49       8.181  -1.381  -7.543  1.00  0.84           C  
ATOM    744  C   LEU A  49       7.621  -0.090  -8.082  1.00  0.84           C  
ATOM    745  O   LEU A  49       7.968   0.998  -7.611  1.00  0.84           O  
ATOM    746  CB  LEU A  49       9.200  -1.939  -8.539  1.00  0.84           C  
ATOM    747  CG  LEU A  49      10.417  -1.090  -8.851  1.00  0.84           C  
ATOM    748  CD1 LEU A  49      11.205  -0.892  -7.573  1.00  0.84           C  
ATOM    749  CD2 LEU A  49      11.249  -1.792  -9.928  1.00  0.84           C  
ATOM    750  H   LEU A  49       7.145  -3.214  -7.853  1.00  0.84           H  
ATOM    751  HA  LEU A  49       8.662  -1.177  -6.590  1.00  0.84           H  
ATOM    752 1HB  LEU A  49       9.542  -2.905  -8.183  1.00  0.84           H  
ATOM    753 2HB  LEU A  49       8.683  -2.099  -9.477  1.00  0.84           H  
ATOM    754  HG  LEU A  49      10.114  -0.108  -9.223  1.00  0.84           H  
ATOM    755 1HD1 LEU A  49      12.085  -0.315  -7.786  1.00  0.84           H  
ATOM    756 2HD1 LEU A  49      10.584  -0.376  -6.837  1.00  0.84           H  
ATOM    757 3HD1 LEU A  49      11.498  -1.829  -7.179  1.00  0.84           H  
ATOM    758 1HD2 LEU A  49      12.129  -1.190 -10.156  1.00  0.84           H  
ATOM    759 2HD2 LEU A  49      11.560  -2.772  -9.579  1.00  0.84           H  
ATOM    760 3HD2 LEU A  49      10.651  -1.902 -10.824  1.00  0.84           H  
ATOM    761  N   VAL A  50       6.749  -0.197  -9.079  1.00  0.82           N  
ATOM    762  CA  VAL A  50       6.175   0.984  -9.672  1.00  0.82           C  
ATOM    763  C   VAL A  50       5.383   1.818  -8.647  1.00  0.82           C  
ATOM    764  O   VAL A  50       5.695   2.995  -8.508  1.00  0.82           O  
ATOM    765  CB  VAL A  50       5.460   0.616 -10.981  1.00  0.82           C  
ATOM    766  CG1 VAL A  50       4.644   1.790 -11.517  1.00  0.82           C  
ATOM    767  CG2 VAL A  50       6.575   0.252 -11.976  1.00  0.82           C  
ATOM    768  H   VAL A  50       6.477  -1.116  -9.444  1.00  0.82           H  
ATOM    769  HA  VAL A  50       7.008   1.609  -9.999  1.00  0.82           H  
ATOM    770  HB  VAL A  50       4.817  -0.242 -10.852  1.00  0.82           H  
ATOM    771 1HG1 VAL A  50       4.183   1.510 -12.465  1.00  0.82           H  
ATOM    772 2HG1 VAL A  50       3.870   2.050 -10.802  1.00  0.82           H  
ATOM    773 3HG1 VAL A  50       5.281   2.634 -11.672  1.00  0.82           H  
ATOM    774 1HG2 VAL A  50       6.165  -0.009 -12.914  1.00  0.82           H  
ATOM    775 2HG2 VAL A  50       7.233   1.108 -12.103  1.00  0.82           H  
ATOM    776 3HG2 VAL A  50       7.149  -0.594 -11.583  1.00  0.82           H  
ATOM    777  N   PRO A  51       4.343   1.314  -7.948  1.00  0.79           N  
ATOM    778  CA  PRO A  51       3.694   2.021  -6.848  1.00  0.79           C  
ATOM    779  C   PRO A  51       4.663   2.593  -5.810  1.00  0.79           C  
ATOM    780  O   PRO A  51       4.474   3.727  -5.374  1.00  0.79           O  
ATOM    781  CB  PRO A  51       2.826   0.926  -6.239  1.00  0.79           C  
ATOM    782  CG  PRO A  51       2.460   0.072  -7.417  1.00  0.79           C  
ATOM    783  CD  PRO A  51       3.703   0.038  -8.290  1.00  0.79           C  
ATOM    784  HA  PRO A  51       3.061   2.812  -7.258  1.00  0.79           H  
ATOM    785 1HB  PRO A  51       3.403   0.370  -5.480  1.00  0.79           H  
ATOM    786 2HB  PRO A  51       1.959   1.366  -5.730  1.00  0.79           H  
ATOM    787 1HG  PRO A  51       2.165  -0.927  -7.069  1.00  0.79           H  
ATOM    788 2HG  PRO A  51       1.591   0.493  -7.938  1.00  0.79           H  
ATOM    789 1HD  PRO A  51       4.326  -0.812  -8.058  1.00  0.79           H  
ATOM    790 2HD  PRO A  51       3.353   0.028  -9.308  1.00  0.79           H  
ATOM    791  N   LEU A  52       5.752   1.882  -5.478  1.00  0.77           N  
ATOM    792  CA  LEU A  52       6.698   2.439  -4.508  1.00  0.77           C  
ATOM    793  C   LEU A  52       7.317   3.703  -5.104  1.00  0.77           C  
ATOM    794  O   LEU A  52       7.407   4.752  -4.455  1.00  0.77           O  
ATOM    795  CB  LEU A  52       7.794   1.420  -4.155  1.00  0.77           C  
ATOM    796  CG  LEU A  52       8.833   1.890  -3.134  1.00  0.77           C  
ATOM    797  CD1 LEU A  52       8.176   2.177  -1.891  1.00  0.77           C  
ATOM    798  CD2 LEU A  52       9.892   0.817  -2.899  1.00  0.77           C  
ATOM    799  H   LEU A  52       5.907   0.935  -5.830  1.00  0.77           H  
ATOM    800  HA  LEU A  52       6.156   2.706  -3.600  1.00  0.77           H  
ATOM    801 1HB  LEU A  52       7.314   0.522  -3.761  1.00  0.77           H  
ATOM    802 2HB  LEU A  52       8.322   1.146  -5.066  1.00  0.77           H  
ATOM    803  HG  LEU A  52       9.277   2.803  -3.486  1.00  0.77           H  
ATOM    804 1HD1 LEU A  52       8.915   2.512  -1.176  1.00  0.77           H  
ATOM    805 2HD1 LEU A  52       7.411   2.942  -2.038  1.00  0.77           H  
ATOM    806 3HD1 LEU A  52       7.732   1.277  -1.551  1.00  0.77           H  
ATOM    807 1HD2 LEU A  52      10.613   1.178  -2.172  1.00  0.77           H  
ATOM    808 2HD2 LEU A  52       9.410  -0.073  -2.517  1.00  0.77           H  
ATOM    809 3HD2 LEU A  52      10.398   0.584  -3.827  1.00  0.77           H  
ATOM    810  N   THR A  53       7.714   3.588  -6.364  1.00  0.75           N  
ATOM    811  CA  THR A  53       8.337   4.655  -7.112  1.00  0.75           C  
ATOM    812  C   THR A  53       7.366   5.846  -7.215  1.00  0.75           C  
ATOM    813  O   THR A  53       7.760   7.007  -7.054  1.00  0.75           O  
ATOM    814  CB  THR A  53       8.789   4.107  -8.478  1.00  0.75           C  
ATOM    815  OG1 THR A  53       9.707   3.027  -8.270  1.00  0.75           O  
ATOM    816  CG2 THR A  53       9.461   5.152  -9.265  1.00  0.75           C  
ATOM    817  H   THR A  53       7.601   2.687  -6.831  1.00  0.75           H  
ATOM    818  HA  THR A  53       9.218   4.983  -6.584  1.00  0.75           H  
ATOM    819  HB  THR A  53       7.940   3.743  -9.034  1.00  0.75           H  
ATOM    820  HG1 THR A  53       9.209   2.264  -7.886  1.00  0.75           H  
ATOM    821 1HG2 THR A  53       9.786   4.742 -10.217  1.00  0.75           H  
ATOM    822 2HG2 THR A  53       8.741   5.933  -9.435  1.00  0.75           H  
ATOM    823 3HG2 THR A  53      10.323   5.533  -8.721  1.00  0.75           H  
ATOM    824  N   ARG A  54       6.082   5.553  -7.443  1.00  0.74           N  
ATOM    825  CA  ARG A  54       5.056   6.590  -7.500  1.00  0.74           C  
ATOM    826  C   ARG A  54       4.876   7.303  -6.147  1.00  0.74           C  
ATOM    827  O   ARG A  54       4.697   8.522  -6.109  1.00  0.74           O  
ATOM    828  CB  ARG A  54       3.736   5.998  -7.944  1.00  0.74           C  
ATOM    829  CG  ARG A  54       3.701   5.582  -9.389  1.00  0.74           C  
ATOM    830  CD  ARG A  54       2.435   4.937  -9.732  1.00  0.74           C  
ATOM    831  NE  ARG A  54       2.405   4.575 -11.104  1.00  0.74           N  
ATOM    832  CZ  ARG A  54       1.451   3.860 -11.698  1.00  0.74           C  
ATOM    833  NH1 ARG A  54       0.414   3.410 -11.028  1.00  0.74           N  
ATOM    834  NH2 ARG A  54       1.589   3.624 -12.973  1.00  0.74           N  
ATOM    835  H   ARG A  54       5.823   4.581  -7.595  1.00  0.74           H  
ATOM    836  HA  ARG A  54       5.359   7.327  -8.239  1.00  0.74           H  
ATOM    837 1HB  ARG A  54       3.512   5.132  -7.338  1.00  0.74           H  
ATOM    838 2HB  ARG A  54       2.940   6.723  -7.785  1.00  0.74           H  
ATOM    839 1HG  ARG A  54       3.828   6.459 -10.028  1.00  0.74           H  
ATOM    840 2HG  ARG A  54       4.505   4.882  -9.587  1.00  0.74           H  
ATOM    841 1HD  ARG A  54       2.317   4.032  -9.143  1.00  0.74           H  
ATOM    842 2HD  ARG A  54       1.608   5.614  -9.536  1.00  0.74           H  
ATOM    843  HE  ARG A  54       3.183   4.881 -11.705  1.00  0.74           H  
ATOM    844 1HH1 ARG A  54       0.330   3.605 -10.041  1.00  0.74           H  
ATOM    845 2HH1 ARG A  54      -0.296   2.872 -11.501  1.00  0.74           H  
ATOM    846 1HH2 ARG A  54       2.431   4.006 -13.428  1.00  0.74           H  
ATOM    847 2HH2 ARG A  54       0.899   3.093 -13.477  1.00  0.74           H  
ATOM    848  N   GLU A  55       4.976   6.571  -5.027  1.00  0.72           N  
ATOM    849  CA  GLU A  55       4.849   7.172  -3.687  1.00  0.72           C  
ATOM    850  C   GLU A  55       5.980   8.164  -3.411  1.00  0.72           C  
ATOM    851  O   GLU A  55       5.812   9.138  -2.677  1.00  0.72           O  
ATOM    852  CB  GLU A  55       4.766   6.120  -2.589  1.00  0.72           C  
ATOM    853  CG  GLU A  55       3.455   5.359  -2.537  1.00  0.72           C  
ATOM    854  CD  GLU A  55       2.287   6.257  -2.178  1.00  0.72           C  
ATOM    855  OE1 GLU A  55       2.405   6.991  -1.220  1.00  0.72           O  
ATOM    856  OE2 GLU A  55       1.279   6.206  -2.848  1.00  0.72           O  
ATOM    857  H   GLU A  55       5.099   5.560  -5.107  1.00  0.72           H  
ATOM    858  HA  GLU A  55       3.914   7.730  -3.660  1.00  0.72           H  
ATOM    859 1HB  GLU A  55       5.581   5.402  -2.694  1.00  0.72           H  
ATOM    860 2HB  GLU A  55       4.876   6.615  -1.636  1.00  0.72           H  
ATOM    861 1HG  GLU A  55       3.264   4.910  -3.507  1.00  0.72           H  
ATOM    862 2HG  GLU A  55       3.542   4.558  -1.808  1.00  0.72           H  
ATOM    863  N   LEU A  56       7.113   7.938  -4.061  1.00  0.71           N  
ATOM    864  CA  LEU A  56       8.289   8.801  -3.995  1.00  0.71           C  
ATOM    865  C   LEU A  56       8.163  10.013  -4.920  1.00  0.71           C  
ATOM    866  O   LEU A  56       9.106  10.795  -5.058  1.00  0.71           O  
ATOM    867  CB  LEU A  56       9.512   8.025  -4.410  1.00  0.71           C  
ATOM    868  CG  LEU A  56       9.901   6.958  -3.543  1.00  0.71           C  
ATOM    869  CD1 LEU A  56      10.943   6.213  -4.227  1.00  0.71           C  
ATOM    870  CD2 LEU A  56      10.419   7.547  -2.260  1.00  0.71           C  
ATOM    871  H   LEU A  56       7.175   7.071  -4.601  1.00  0.71           H  
ATOM    872  HA  LEU A  56       8.403   9.152  -2.972  1.00  0.71           H  
ATOM    873 1HB  LEU A  56       9.356   7.613  -5.392  1.00  0.71           H  
ATOM    874 2HB  LEU A  56      10.330   8.709  -4.465  1.00  0.71           H  
ATOM    875  HG  LEU A  56       9.049   6.305  -3.353  1.00  0.71           H  
ATOM    876 1HD1 LEU A  56      11.251   5.387  -3.641  1.00  0.71           H  
ATOM    877 2HD1 LEU A  56      10.546   5.866  -5.142  1.00  0.71           H  
ATOM    878 3HD1 LEU A  56      11.778   6.864  -4.423  1.00  0.71           H  
ATOM    879 1HD2 LEU A  56      10.720   6.782  -1.584  1.00  0.71           H  
ATOM    880 2HD2 LEU A  56      11.262   8.174  -2.498  1.00  0.71           H  
ATOM    881 3HD2 LEU A  56       9.650   8.139  -1.796  1.00  0.71           H  
ATOM    882  N   GLU A  57       6.996  10.138  -5.556  1.00  0.70           N  
ATOM    883  CA  GLU A  57       6.612  11.166  -6.507  1.00  0.70           C  
ATOM    884  C   GLU A  57       7.394  11.124  -7.807  1.00  0.70           C  
ATOM    885  O   GLU A  57       7.646  12.156  -8.420  1.00  0.70           O  
ATOM    886  CB  GLU A  57       6.722  12.564  -5.874  1.00  0.70           C  
ATOM    887  CG  GLU A  57       5.819  12.771  -4.643  1.00  0.70           C  
ATOM    888  CD  GLU A  57       5.845  14.189  -4.089  1.00  0.70           C  
ATOM    889  OE1 GLU A  57       6.568  15.004  -4.611  1.00  0.70           O  
ATOM    890  OE2 GLU A  57       5.133  14.449  -3.146  1.00  0.70           O  
ATOM    891  H   GLU A  57       6.277   9.441  -5.388  1.00  0.70           H  
ATOM    892  HA  GLU A  57       5.564  10.999  -6.756  1.00  0.70           H  
ATOM    893 1HB  GLU A  57       7.748  12.776  -5.588  1.00  0.70           H  
ATOM    894 2HB  GLU A  57       6.439  13.311  -6.614  1.00  0.70           H  
ATOM    895 1HG  GLU A  57       4.795  12.520  -4.918  1.00  0.70           H  
ATOM    896 2HG  GLU A  57       6.130  12.077  -3.861  1.00  0.70           H  
ATOM    897  N   ILE A  58       7.702   9.918  -8.274  1.00  0.68           N  
ATOM    898  CA  ILE A  58       8.346   9.726  -9.565  1.00  0.68           C  
ATOM    899  C   ILE A  58       7.298   9.152 -10.519  1.00  0.68           C  
ATOM    900  O   ILE A  58       6.595   8.192 -10.189  1.00  0.68           O  
ATOM    901  CB  ILE A  58       9.559   8.810  -9.446  1.00  0.68           C  
ATOM    902  CG1 ILE A  58      10.590   9.428  -8.514  1.00  0.68           C  
ATOM    903  CG2 ILE A  58      10.152   8.542 -10.831  1.00  0.68           C  
ATOM    904  CD1 ILE A  58      11.678   8.483  -8.143  1.00  0.68           C  
ATOM    905  H   ILE A  58       7.497   9.088  -7.715  1.00  0.68           H  
ATOM    906  HA  ILE A  58       8.680  10.691  -9.952  1.00  0.68           H  
ATOM    907  HB  ILE A  58       9.256   7.918  -8.983  1.00  0.68           H  
ATOM    908 1HG1 ILE A  58      11.024  10.287  -9.000  1.00  0.68           H  
ATOM    909 2HG1 ILE A  58      10.097   9.760  -7.597  1.00  0.68           H  
ATOM    910 1HG2 ILE A  58      11.005   7.880 -10.731  1.00  0.68           H  
ATOM    911 2HG2 ILE A  58       9.405   8.073 -11.470  1.00  0.68           H  
ATOM    912 3HG2 ILE A  58      10.471   9.490 -11.283  1.00  0.68           H  
ATOM    913 1HD1 ILE A  58      12.373   8.979  -7.490  1.00  0.68           H  
ATOM    914 2HD1 ILE A  58      11.248   7.622  -7.630  1.00  0.68           H  
ATOM    915 3HD1 ILE A  58      12.197   8.154  -9.042  1.00  0.68           H  
ATOM    916  N   ASP A  59       7.134   9.755 -11.696  1.00  0.67           N  
ATOM    917  CA  ASP A  59       6.041   9.347 -12.582  1.00  0.67           C  
ATOM    918  C   ASP A  59       6.329   8.048 -13.332  1.00  0.67           C  
ATOM    919  O   ASP A  59       6.654   8.051 -14.519  1.00  0.67           O  
ATOM    920  CB  ASP A  59       5.715  10.487 -13.561  1.00  0.67           C  
ATOM    921  CG  ASP A  59       4.475  10.244 -14.458  1.00  0.67           C  
ATOM    922  OD1 ASP A  59       3.658   9.428 -14.112  1.00  0.67           O  
ATOM    923  OD2 ASP A  59       4.385  10.878 -15.505  1.00  0.67           O  
ATOM    924  H   ASP A  59       7.777  10.493 -11.998  1.00  0.67           H  
ATOM    925  HA  ASP A  59       5.157   9.182 -11.966  1.00  0.67           H  
ATOM    926 1HB  ASP A  59       5.537  11.396 -12.985  1.00  0.67           H  
ATOM    927 2HB  ASP A  59       6.561  10.689 -14.187  1.00  0.67           H  
ATOM    928  N   ALA A  60       6.230   6.937 -12.605  1.00  0.66           N  
ATOM    929  CA  ALA A  60       6.518   5.616 -13.148  1.00  0.66           C  
ATOM    930  C   ALA A  60       5.292   4.913 -13.756  1.00  0.66           C  
ATOM    931  O   ALA A  60       4.196   4.892 -13.176  1.00  0.66           O  
ATOM    932  CB  ALA A  60       7.116   4.754 -12.068  1.00  0.66           C  
ATOM    933  H   ALA A  60       5.990   7.058 -11.624  1.00  0.66           H  
ATOM    934  HA  ALA A  60       7.254   5.738 -13.927  1.00  0.66           H  
ATOM    935 1HB  ALA A  60       7.384   3.782 -12.480  1.00  0.66           H  
ATOM    936 2HB  ALA A  60       8.000   5.247 -11.698  1.00  0.66           H  
ATOM    937 3HB  ALA A  60       6.404   4.627 -11.256  1.00  0.66           H  
ATOM    938  N   ARG A  61       5.520   4.249 -14.889  1.00  0.66           N  
ATOM    939  CA  ARG A  61       4.505   3.471 -15.603  1.00  0.66           C  
ATOM    940  C   ARG A  61       5.010   2.075 -16.014  1.00  0.66           C  
ATOM    941  O   ARG A  61       6.177   1.930 -16.378  1.00  0.66           O  
ATOM    942  CB  ARG A  61       4.052   4.239 -16.829  1.00  0.66           C  
ATOM    943  CG  ARG A  61       2.913   3.630 -17.584  1.00  0.66           C  
ATOM    944  CD  ARG A  61       2.547   4.444 -18.739  1.00  0.66           C  
ATOM    945  NE  ARG A  61       1.504   3.812 -19.498  1.00  0.66           N  
ATOM    946  CZ  ARG A  61       0.202   4.124 -19.473  1.00  0.66           C  
ATOM    947  NH1 ARG A  61      -0.249   5.122 -18.743  1.00  0.66           N  
ATOM    948  NH2 ARG A  61      -0.614   3.397 -20.205  1.00  0.66           N  
ATOM    949  H   ARG A  61       6.440   4.367 -15.316  1.00  0.66           H  
ATOM    950  HA  ARG A  61       3.650   3.338 -14.943  1.00  0.66           H  
ATOM    951 1HB  ARG A  61       3.760   5.249 -16.537  1.00  0.66           H  
ATOM    952 2HB  ARG A  61       4.888   4.329 -17.515  1.00  0.66           H  
ATOM    953 1HG  ARG A  61       3.199   2.645 -17.960  1.00  0.66           H  
ATOM    954 2HG  ARG A  61       2.043   3.533 -16.934  1.00  0.66           H  
ATOM    955 1HD  ARG A  61       2.192   5.418 -18.413  1.00  0.66           H  
ATOM    956 2HD  ARG A  61       3.417   4.568 -19.377  1.00  0.66           H  
ATOM    957  HE  ARG A  61       1.758   3.005 -20.076  1.00  0.66           H  
ATOM    958 1HH1 ARG A  61       0.391   5.669 -18.187  1.00  0.66           H  
ATOM    959 2HH1 ARG A  61      -1.234   5.337 -18.739  1.00  0.66           H  
ATOM    960 1HH2 ARG A  61      -0.202   2.617 -20.744  1.00  0.66           H  
ATOM    961 2HH2 ARG A  61      -1.602   3.587 -20.223  1.00  0.66           H  
ATOM    962  N   TRP A  62       4.151   1.051 -15.895  1.00  0.68           N  
ATOM    963  CA  TRP A  62       4.493  -0.331 -16.284  1.00  0.68           C  
ATOM    964  C   TRP A  62       3.715  -0.886 -17.486  1.00  0.68           C  
ATOM    965  O   TRP A  62       2.488  -1.084 -17.419  1.00  0.68           O  
ATOM    966  CB  TRP A  62       4.298  -1.266 -15.103  1.00  0.68           C  
ATOM    967  CG  TRP A  62       4.594  -2.715 -15.367  1.00  0.68           C  
ATOM    968  CD1 TRP A  62       5.422  -3.261 -16.298  1.00  0.68           C  
ATOM    969  CD2 TRP A  62       4.044  -3.814 -14.640  1.00  0.68           C  
ATOM    970  NE1 TRP A  62       5.394  -4.620 -16.206  1.00  0.68           N  
ATOM    971  CE2 TRP A  62       4.560  -4.974 -15.199  1.00  0.68           C  
ATOM    972  CE3 TRP A  62       3.156  -3.909 -13.570  1.00  0.68           C  
ATOM    973  CZ2 TRP A  62       4.221  -6.204 -14.733  1.00  0.68           C  
ATOM    974  CZ3 TRP A  62       2.813  -5.158 -13.107  1.00  0.68           C  
ATOM    975  CH2 TRP A  62       3.332  -6.271 -13.672  1.00  0.68           C  
ATOM    976  H   TRP A  62       3.219   1.235 -15.556  1.00  0.68           H  
ATOM    977  HA  TRP A  62       5.549  -0.349 -16.547  1.00  0.68           H  
ATOM    978 1HB  TRP A  62       4.920  -0.961 -14.310  1.00  0.68           H  
ATOM    979 2HB  TRP A  62       3.272  -1.191 -14.750  1.00  0.68           H  
ATOM    980  HD1 TRP A  62       6.012  -2.709 -17.019  1.00  0.68           H  
ATOM    981  HE1 TRP A  62       5.910  -5.259 -16.790  1.00  0.68           H  
ATOM    982  HE3 TRP A  62       2.737  -3.012 -13.113  1.00  0.68           H  
ATOM    983  HZ2 TRP A  62       4.625  -7.106 -15.168  1.00  0.68           H  
ATOM    984  HZ3 TRP A  62       2.112  -5.232 -12.271  1.00  0.68           H  
ATOM    985  HH2 TRP A  62       3.038  -7.240 -13.275  1.00  0.68           H  
ATOM    986  N   GLU A  63       4.448  -1.144 -18.570  1.00  0.70           N  
ATOM    987  CA  GLU A  63       3.899  -1.662 -19.814  1.00  0.70           C  
ATOM    988  C   GLU A  63       4.366  -3.088 -20.100  1.00  0.70           C  
ATOM    989  O   GLU A  63       5.489  -3.465 -19.755  1.00  0.70           O  
ATOM    990  CB  GLU A  63       4.287  -0.752 -20.965  1.00  0.70           C  
ATOM    991  CG  GLU A  63       3.675   0.620 -20.910  1.00  0.70           C  
ATOM    992  CD  GLU A  63       2.218   0.612 -21.372  1.00  0.70           C  
ATOM    993  OE1 GLU A  63       1.859  -0.252 -22.131  1.00  0.70           O  
ATOM    994  OE2 GLU A  63       1.473   1.471 -20.958  1.00  0.70           O  
ATOM    995  H   GLU A  63       5.453  -0.975 -18.515  1.00  0.70           H  
ATOM    996  HA  GLU A  63       2.814  -1.674 -19.734  1.00  0.70           H  
ATOM    997 1HB  GLU A  63       5.371  -0.650 -21.007  1.00  0.70           H  
ATOM    998 2HB  GLU A  63       3.959  -1.222 -21.871  1.00  0.70           H  
ATOM    999 1HG  GLU A  63       3.723   0.999 -19.890  1.00  0.70           H  
ATOM   1000 2HG  GLU A  63       4.263   1.278 -21.536  1.00  0.70           H  
ATOM   1001  N   VAL A  64       3.492  -3.859 -20.745  1.00  0.74           N  
ATOM   1002  CA  VAL A  64       3.782  -5.247 -21.084  1.00  0.74           C  
ATOM   1003  C   VAL A  64       3.612  -5.572 -22.575  1.00  0.74           C  
ATOM   1004  O   VAL A  64       2.622  -5.192 -23.206  1.00  0.74           O  
ATOM   1005  CB  VAL A  64       2.942  -6.189 -20.193  1.00  0.74           C  
ATOM   1006  CG1 VAL A  64       3.153  -7.620 -20.587  1.00  0.74           C  
ATOM   1007  CG2 VAL A  64       3.397  -6.025 -18.723  1.00  0.74           C  
ATOM   1008  H   VAL A  64       2.601  -3.462 -21.008  1.00  0.74           H  
ATOM   1009  HA  VAL A  64       4.812  -5.421 -20.821  1.00  0.74           H  
ATOM   1010  HB  VAL A  64       1.889  -5.951 -20.298  1.00  0.74           H  
ATOM   1011 1HG1 VAL A  64       2.572  -8.270 -19.945  1.00  0.74           H  
ATOM   1012 2HG1 VAL A  64       2.849  -7.776 -21.621  1.00  0.74           H  
ATOM   1013 3HG1 VAL A  64       4.203  -7.852 -20.483  1.00  0.74           H  
ATOM   1014 1HG2 VAL A  64       2.832  -6.677 -18.091  1.00  0.74           H  
ATOM   1015 2HG2 VAL A  64       4.455  -6.285 -18.646  1.00  0.74           H  
ATOM   1016 3HG2 VAL A  64       3.260  -5.008 -18.388  1.00  0.74           H  
ATOM   1017  N   ILE A  65       4.604  -6.270 -23.119  1.00  0.79           N  
ATOM   1018  CA  ILE A  65       4.660  -6.671 -24.523  1.00  0.79           C  
ATOM   1019  C   ILE A  65       3.642  -7.759 -24.853  1.00  0.79           C  
ATOM   1020  O   ILE A  65       3.565  -8.780 -24.166  1.00  0.79           O  
ATOM   1021  CB  ILE A  65       6.060  -7.199 -24.848  1.00  0.79           C  
ATOM   1022  CG1 ILE A  65       7.084  -6.147 -24.592  1.00  0.79           C  
ATOM   1023  CG2 ILE A  65       6.161  -7.647 -26.293  1.00  0.79           C  
ATOM   1024  CD1 ILE A  65       6.920  -4.940 -25.444  1.00  0.79           C  
ATOM   1025  H   ILE A  65       5.370  -6.541 -22.504  1.00  0.79           H  
ATOM   1026  HA  ILE A  65       4.450  -5.799 -25.137  1.00  0.79           H  
ATOM   1027  HB  ILE A  65       6.273  -8.030 -24.199  1.00  0.79           H  
ATOM   1028 1HG1 ILE A  65       7.021  -5.844 -23.547  1.00  0.79           H  
ATOM   1029 2HG1 ILE A  65       8.059  -6.581 -24.767  1.00  0.79           H  
ATOM   1030 1HG2 ILE A  65       7.163  -8.012 -26.468  1.00  0.79           H  
ATOM   1031 2HG2 ILE A  65       5.442  -8.432 -26.492  1.00  0.79           H  
ATOM   1032 3HG2 ILE A  65       5.973  -6.818 -26.941  1.00  0.79           H  
ATOM   1033 1HD1 ILE A  65       7.683  -4.238 -25.198  1.00  0.79           H  
ATOM   1034 2HD1 ILE A  65       7.008  -5.227 -26.491  1.00  0.79           H  
ATOM   1035 3HD1 ILE A  65       5.941  -4.498 -25.261  1.00  0.79           H  
ATOM   1036  N   THR A  66       2.882  -7.552 -25.926  1.00  0.85           N  
ATOM   1037  CA  THR A  66       1.864  -8.518 -26.338  1.00  0.85           C  
ATOM   1038  C   THR A  66       2.132  -9.122 -27.721  1.00  0.85           C  
ATOM   1039  O   THR A  66       2.463  -8.407 -28.671  1.00  0.85           O  
ATOM   1040  CB  THR A  66       0.460  -7.865 -26.319  1.00  0.85           C  
ATOM   1041  OG1 THR A  66       0.147  -7.424 -24.983  1.00  0.85           O  
ATOM   1042  CG2 THR A  66      -0.610  -8.857 -26.778  1.00  0.85           C  
ATOM   1043  H   THR A  66       3.003  -6.685 -26.455  1.00  0.85           H  
ATOM   1044  HA  THR A  66       1.859  -9.334 -25.620  1.00  0.85           H  
ATOM   1045  HB  THR A  66       0.456  -7.002 -26.985  1.00  0.85           H  
ATOM   1046  HG1 THR A  66       0.715  -6.679 -24.738  1.00  0.85           H  
ATOM   1047 1HG2 THR A  66      -1.585  -8.373 -26.752  1.00  0.85           H  
ATOM   1048 2HG2 THR A  66      -0.404  -9.186 -27.794  1.00  0.85           H  
ATOM   1049 3HG2 THR A  66      -0.616  -9.720 -26.112  1.00  0.85           H  
ATOM   1050  N   GLY A  67       1.972 -10.444 -27.843  1.00  0.90           N  
ATOM   1051  CA  GLY A  67       2.156 -11.081 -29.146  1.00  0.90           C  
ATOM   1052  C   GLY A  67       1.478 -12.444 -29.293  1.00  0.90           C  
ATOM   1053  O   GLY A  67       0.632 -12.833 -28.489  1.00  0.90           O  
ATOM   1054  H   GLY A  67       1.758 -11.000 -27.019  1.00  0.90           H  
ATOM   1055 1HA  GLY A  67       1.790 -10.414 -29.925  1.00  0.90           H  
ATOM   1056 2HA  GLY A  67       3.218 -11.203 -29.328  1.00  0.90           H  
ATOM   1057  N   SER A  68       1.812 -13.121 -30.388  1.00  0.95           N  
ATOM   1058  CA  SER A  68       1.272 -14.428 -30.763  1.00  0.95           C  
ATOM   1059  C   SER A  68       1.937 -15.575 -30.001  1.00  0.95           C  
ATOM   1060  O   SER A  68       3.054 -15.412 -29.527  1.00  0.95           O  
ATOM   1061  CB  SER A  68       1.532 -14.622 -32.245  1.00  0.95           C  
ATOM   1062  OG  SER A  68       2.931 -14.742 -32.495  1.00  0.95           O  
ATOM   1063  H   SER A  68       2.498 -12.700 -30.998  1.00  0.95           H  
ATOM   1064  HA  SER A  68       0.203 -14.409 -30.567  1.00  0.95           H  
ATOM   1065 1HB  SER A  68       1.022 -15.496 -32.621  1.00  0.95           H  
ATOM   1066 2HB  SER A  68       1.141 -13.763 -32.788  1.00  0.95           H  
ATOM   1067  HG  SER A  68       3.028 -14.684 -33.458  1.00  0.95           H  
ATOM   1068  N   PRO A  69       1.344 -16.779 -29.934  1.00  0.98           N  
ATOM   1069  CA  PRO A  69       1.978 -17.967 -29.389  1.00  0.98           C  
ATOM   1070  C   PRO A  69       3.366 -18.207 -29.997  1.00  0.98           C  
ATOM   1071  O   PRO A  69       4.264 -18.657 -29.285  1.00  0.98           O  
ATOM   1072  CB  PRO A  69       0.984 -19.058 -29.790  1.00  0.98           C  
ATOM   1073  CG  PRO A  69      -0.357 -18.348 -29.780  1.00  0.98           C  
ATOM   1074  CD  PRO A  69      -0.067 -16.968 -30.335  1.00  0.98           C  
ATOM   1075  HA  PRO A  69       2.039 -17.886 -28.301  1.00  0.98           H  
ATOM   1076 1HB  PRO A  69       1.249 -19.474 -30.773  1.00  0.98           H  
ATOM   1077 2HB  PRO A  69       1.032 -19.886 -29.066  1.00  0.98           H  
ATOM   1078 1HG  PRO A  69      -1.084 -18.906 -30.391  1.00  0.98           H  
ATOM   1079 2HG  PRO A  69      -0.760 -18.317 -28.756  1.00  0.98           H  
ATOM   1080 1HD  PRO A  69      -0.185 -16.968 -31.421  1.00  0.98           H  
ATOM   1081 2HD  PRO A  69      -0.725 -16.244 -29.835  1.00  0.98           H  
ATOM   1082  N   SER A  70       3.564 -17.861 -31.283  1.00  0.99           N  
ATOM   1083  CA  SER A  70       4.869 -18.020 -31.933  1.00  0.99           C  
ATOM   1084  C   SER A  70       5.877 -17.069 -31.300  1.00  0.99           C  
ATOM   1085  O   SER A  70       7.036 -17.422 -31.070  1.00  0.99           O  
ATOM   1086  CB  SER A  70       4.762 -17.770 -33.422  1.00  0.99           C  
ATOM   1087  OG  SER A  70       3.980 -18.755 -34.043  1.00  0.99           O  
ATOM   1088  H   SER A  70       2.798 -17.489 -31.824  1.00  0.99           H  
ATOM   1089  HA  SER A  70       5.215 -19.044 -31.778  1.00  0.99           H  
ATOM   1090 1HB  SER A  70       4.324 -16.792 -33.598  1.00  0.99           H  
ATOM   1091 2HB  SER A  70       5.760 -17.766 -33.857  1.00  0.99           H  
ATOM   1092  HG  SER A  70       4.406 -19.596 -33.842  1.00  0.99           H  
ATOM   1093  N   PHE A  71       5.423 -15.856 -30.992  1.00  0.99           N  
ATOM   1094  CA  PHE A  71       6.265 -14.879 -30.311  1.00  0.99           C  
ATOM   1095  C   PHE A  71       6.722 -15.454 -28.992  1.00  0.99           C  
ATOM   1096  O   PHE A  71       7.909 -15.390 -28.634  1.00  0.99           O  
ATOM   1097  CB  PHE A  71       5.512 -13.571 -30.105  1.00  0.99           C  
ATOM   1098  CG  PHE A  71       6.189 -12.577 -29.352  1.00  0.99           C  
ATOM   1099  CD1 PHE A  71       7.273 -12.018 -29.867  1.00  0.99           C  
ATOM   1100  CD2 PHE A  71       5.685 -12.129 -28.160  1.00  0.99           C  
ATOM   1101  CE1 PHE A  71       7.937 -11.001 -29.228  1.00  0.99           C  
ATOM   1102  CE2 PHE A  71       6.304 -11.113 -27.509  1.00  0.99           C  
ATOM   1103  CZ  PHE A  71       7.451 -10.544 -28.059  1.00  0.99           C  
ATOM   1104  H   PHE A  71       4.465 -15.594 -31.242  1.00  0.99           H  
ATOM   1105  HA  PHE A  71       7.145 -14.683 -30.926  1.00  0.99           H  
ATOM   1106 1HB  PHE A  71       5.253 -13.146 -31.073  1.00  0.99           H  
ATOM   1107 2HB  PHE A  71       4.604 -13.753 -29.594  1.00  0.99           H  
ATOM   1108  HD1 PHE A  71       7.588 -12.410 -30.809  1.00  0.99           H  
ATOM   1109  HD2 PHE A  71       4.779 -12.581 -27.759  1.00  0.99           H  
ATOM   1110  HE1 PHE A  71       8.833 -10.548 -29.664  1.00  0.99           H  
ATOM   1111  HE2 PHE A  71       5.901 -10.745 -26.563  1.00  0.99           H  
ATOM   1112  HZ  PHE A  71       7.963  -9.733 -27.561  1.00  0.99           H  
ATOM   1113  N   TYR A  72       5.769 -15.996 -28.250  1.00  0.98           N  
ATOM   1114  CA  TYR A  72       6.088 -16.552 -26.959  1.00  0.98           C  
ATOM   1115  C   TYR A  72       7.026 -17.762 -27.109  1.00  0.98           C  
ATOM   1116  O   TYR A  72       7.972 -17.894 -26.333  1.00  0.98           O  
ATOM   1117  CB  TYR A  72       4.796 -16.850 -26.214  1.00  0.98           C  
ATOM   1118  CG  TYR A  72       4.066 -15.543 -25.924  1.00  0.98           C  
ATOM   1119  CD1 TYR A  72       2.765 -15.371 -26.344  1.00  0.98           C  
ATOM   1120  CD2 TYR A  72       4.727 -14.495 -25.282  1.00  0.98           C  
ATOM   1121  CE1 TYR A  72       2.117 -14.185 -26.129  1.00  0.98           C  
ATOM   1122  CE2 TYR A  72       4.069 -13.292 -25.065  1.00  0.98           C  
ATOM   1123  CZ  TYR A  72       2.765 -13.139 -25.494  1.00  0.98           C  
ATOM   1124  OH  TYR A  72       2.102 -11.946 -25.299  1.00  0.98           O  
ATOM   1125  H   TYR A  72       4.811 -16.009 -28.607  1.00  0.98           H  
ATOM   1126  HA  TYR A  72       6.624 -15.794 -26.389  1.00  0.98           H  
ATOM   1127 1HB  TYR A  72       4.149 -17.491 -26.813  1.00  0.98           H  
ATOM   1128 2HB  TYR A  72       5.005 -17.355 -25.274  1.00  0.98           H  
ATOM   1129  HD1 TYR A  72       2.249 -16.178 -26.847  1.00  0.98           H  
ATOM   1130  HD2 TYR A  72       5.761 -14.618 -24.957  1.00  0.98           H  
ATOM   1131  HE1 TYR A  72       1.091 -14.072 -26.465  1.00  0.98           H  
ATOM   1132  HE2 TYR A  72       4.581 -12.465 -24.567  1.00  0.98           H  
ATOM   1133  HH  TYR A  72       2.553 -11.440 -24.603  1.00  0.98           H  
ATOM   1134  N   GLU A  73       6.822 -18.607 -28.136  1.00  0.97           N  
ATOM   1135  CA  GLU A  73       7.719 -19.745 -28.363  1.00  0.97           C  
ATOM   1136  C   GLU A  73       9.146 -19.246 -28.559  1.00  0.97           C  
ATOM   1137  O   GLU A  73      10.094 -19.785 -27.972  1.00  0.97           O  
ATOM   1138  CB  GLU A  73       7.298 -20.576 -29.592  1.00  0.97           C  
ATOM   1139  CG  GLU A  73       8.196 -21.813 -29.855  1.00  0.97           C  
ATOM   1140  CD  GLU A  73       7.767 -22.679 -31.042  1.00  0.97           C  
ATOM   1141  OE1 GLU A  73       6.807 -22.353 -31.698  1.00  0.97           O  
ATOM   1142  OE2 GLU A  73       8.413 -23.674 -31.277  1.00  0.97           O  
ATOM   1143  H   GLU A  73       6.014 -18.477 -28.741  1.00  0.97           H  
ATOM   1144  HA  GLU A  73       7.696 -20.386 -27.483  1.00  0.97           H  
ATOM   1145 1HB  GLU A  73       6.268 -20.912 -29.471  1.00  0.97           H  
ATOM   1146 2HB  GLU A  73       7.332 -19.950 -30.481  1.00  0.97           H  
ATOM   1147 1HG  GLU A  73       9.215 -21.461 -30.035  1.00  0.97           H  
ATOM   1148 2HG  GLU A  73       8.212 -22.427 -28.955  1.00  0.97           H  
ATOM   1149  N   CYS A  74       9.300 -18.183 -29.354  1.00  0.96           N  
ATOM   1150  CA  CYS A  74      10.613 -17.609 -29.599  1.00  0.96           C  
ATOM   1151  C   CYS A  74      11.247 -17.178 -28.295  1.00  0.96           C  
ATOM   1152  O   CYS A  74      12.400 -17.513 -28.016  1.00  0.96           O  
ATOM   1153  CB  CYS A  74      10.546 -16.387 -30.502  1.00  0.96           C  
ATOM   1154  SG  CYS A  74      12.203 -15.727 -30.901  1.00  0.96           S  
ATOM   1155  H   CYS A  74       8.482 -17.787 -29.820  1.00  0.96           H  
ATOM   1156  HA  CYS A  74      11.243 -18.363 -30.066  1.00  0.96           H  
ATOM   1157 1HB  CYS A  74      10.019 -16.623 -31.424  1.00  0.96           H  
ATOM   1158 2HB  CYS A  74       9.984 -15.598 -30.014  1.00  0.96           H  
ATOM   1159  HG  CYS A  74      11.793 -15.016 -31.963  1.00  0.96           H  
ATOM   1160  N   THR A  75      10.476 -16.462 -27.484  1.00  0.95           N  
ATOM   1161  CA  THR A  75      10.944 -15.945 -26.214  1.00  0.95           C  
ATOM   1162  C   THR A  75      11.378 -17.049 -25.258  1.00  0.95           C  
ATOM   1163  O   THR A  75      12.409 -16.931 -24.592  1.00  0.95           O  
ATOM   1164  CB  THR A  75       9.852 -15.121 -25.544  1.00  0.95           C  
ATOM   1165  OG1 THR A  75       9.518 -14.015 -26.390  1.00  0.95           O  
ATOM   1166  CG2 THR A  75      10.346 -14.624 -24.196  1.00  0.95           C  
ATOM   1167  H   THR A  75       9.524 -16.237 -27.784  1.00  0.95           H  
ATOM   1168  HA  THR A  75      11.801 -15.299 -26.405  1.00  0.95           H  
ATOM   1169  HB  THR A  75       8.967 -15.733 -25.397  1.00  0.95           H  
ATOM   1170  HG1 THR A  75       9.095 -14.363 -27.211  1.00  0.95           H  
ATOM   1171 1HG2 THR A  75       9.572 -14.034 -23.711  1.00  0.95           H  
ATOM   1172 2HG2 THR A  75      10.594 -15.480 -23.567  1.00  0.95           H  
ATOM   1173 3HG2 THR A  75      11.234 -14.015 -24.340  1.00  0.95           H  
ATOM   1174  N   LYS A  76      10.600 -18.124 -25.185  1.00  0.94           N  
ATOM   1175  CA  LYS A  76      10.912 -19.219 -24.281  1.00  0.94           C  
ATOM   1176  C   LYS A  76      12.140 -19.980 -24.792  1.00  0.94           C  
ATOM   1177  O   LYS A  76      12.984 -20.421 -24.001  1.00  0.94           O  
ATOM   1178  CB  LYS A  76       9.692 -20.129 -24.160  1.00  0.94           C  
ATOM   1179  CG  LYS A  76       8.468 -19.431 -23.500  1.00  0.94           C  
ATOM   1180  CD  LYS A  76       8.630 -19.175 -22.007  1.00  0.94           C  
ATOM   1181  CE  LYS A  76       7.428 -18.382 -21.470  1.00  0.94           C  
ATOM   1182  NZ  LYS A  76       7.440 -18.257 -19.987  1.00  0.94           N  
ATOM   1183  H   LYS A  76       9.749 -18.160 -25.749  1.00  0.94           H  
ATOM   1184  HA  LYS A  76      11.145 -18.809 -23.300  1.00  0.94           H  
ATOM   1185 1HB  LYS A  76       9.387 -20.456 -25.159  1.00  0.94           H  
ATOM   1186 2HB  LYS A  76       9.942 -21.014 -23.580  1.00  0.94           H  
ATOM   1187 1HG  LYS A  76       8.311 -18.470 -23.978  1.00  0.94           H  
ATOM   1188 2HG  LYS A  76       7.572 -20.038 -23.657  1.00  0.94           H  
ATOM   1189 1HD  LYS A  76       8.683 -20.127 -21.471  1.00  0.94           H  
ATOM   1190 2HD  LYS A  76       9.544 -18.615 -21.823  1.00  0.94           H  
ATOM   1191 1HE  LYS A  76       7.460 -17.386 -21.905  1.00  0.94           H  
ATOM   1192 2HE  LYS A  76       6.509 -18.863 -21.767  1.00  0.94           H  
ATOM   1193 1HZ  LYS A  76       6.641 -17.731 -19.686  1.00  0.94           H  
ATOM   1194 2HZ  LYS A  76       7.368 -19.204 -19.593  1.00  0.94           H  
ATOM   1195 3HZ  LYS A  76       8.278 -17.813 -19.669  1.00  0.94           H  
ATOM   1196  N   THR A  77      12.287 -20.068 -26.123  1.00  0.92           N  
ATOM   1197  CA  THR A  77      13.446 -20.717 -26.722  1.00  0.92           C  
ATOM   1198  C   THR A  77      14.677 -19.900 -26.329  1.00  0.92           C  
ATOM   1199  O   THR A  77      15.681 -20.451 -25.864  1.00  0.92           O  
ATOM   1200  CB  THR A  77      13.316 -20.766 -28.264  1.00  0.92           C  
ATOM   1201  OG1 THR A  77      12.130 -21.497 -28.621  1.00  0.92           O  
ATOM   1202  CG2 THR A  77      14.523 -21.457 -28.890  1.00  0.92           C  
ATOM   1203  H   THR A  77      11.558 -19.710 -26.741  1.00  0.92           H  
ATOM   1204  HA  THR A  77      13.548 -21.726 -26.327  1.00  0.92           H  
ATOM   1205  HB  THR A  77      13.247 -19.757 -28.653  1.00  0.92           H  
ATOM   1206  HG1 THR A  77      11.345 -21.014 -28.265  1.00  0.92           H  
ATOM   1207 1HG2 THR A  77      14.414 -21.478 -29.972  1.00  0.92           H  
ATOM   1208 2HG2 THR A  77      15.437 -20.924 -28.627  1.00  0.92           H  
ATOM   1209 3HG2 THR A  77      14.573 -22.463 -28.520  1.00  0.92           H  
ATOM   1210  N   MET A  78      14.554 -18.568 -26.465  1.00  0.91           N  
ATOM   1211  CA  MET A  78      15.603 -17.619 -26.124  1.00  0.91           C  
ATOM   1212  C   MET A  78      15.962 -17.680 -24.655  1.00  0.91           C  
ATOM   1213  O   MET A  78      17.141 -17.698 -24.308  1.00  0.91           O  
ATOM   1214  CB  MET A  78      15.168 -16.203 -26.505  1.00  0.91           C  
ATOM   1215  CG  MET A  78      16.206 -15.157 -26.283  1.00  0.91           C  
ATOM   1216  SD  MET A  78      15.716 -13.576 -26.877  1.00  0.91           S  
ATOM   1217  CE  MET A  78      15.927 -13.810 -28.642  1.00  0.91           C  
ATOM   1218  H   MET A  78      13.690 -18.200 -26.861  1.00  0.91           H  
ATOM   1219  HA  MET A  78      16.495 -17.882 -26.683  1.00  0.91           H  
ATOM   1220 1HB  MET A  78      14.843 -16.176 -27.541  1.00  0.91           H  
ATOM   1221 2HB  MET A  78      14.309 -15.924 -25.904  1.00  0.91           H  
ATOM   1222 1HG  MET A  78      16.434 -15.076 -25.220  1.00  0.91           H  
ATOM   1223 2HG  MET A  78      17.082 -15.433 -26.793  1.00  0.91           H  
ATOM   1224 1HE  MET A  78      15.678 -12.899 -29.161  1.00  0.91           H  
ATOM   1225 2HE  MET A  78      16.964 -14.073 -28.855  1.00  0.91           H  
ATOM   1226 3HE  MET A  78      15.268 -14.604 -28.978  1.00  0.91           H  
ATOM   1227  N   HIS A  79      14.962 -17.757 -23.783  1.00  0.90           N  
ATOM   1228  CA  HIS A  79      15.233 -17.837 -22.360  1.00  0.90           C  
ATOM   1229  C   HIS A  79      16.085 -19.056 -22.063  1.00  0.90           C  
ATOM   1230  O   HIS A  79      17.155 -18.941 -21.459  1.00  0.90           O  
ATOM   1231  CB  HIS A  79      13.926 -17.926 -21.562  1.00  0.90           C  
ATOM   1232  CG  HIS A  79      14.118 -18.100 -20.078  1.00  0.90           C  
ATOM   1233  ND1 HIS A  79      14.479 -17.068 -19.242  1.00  0.90           N  
ATOM   1234  CD2 HIS A  79      13.997 -19.196 -19.293  1.00  0.90           C  
ATOM   1235  CE1 HIS A  79      14.581 -17.528 -18.001  1.00  0.90           C  
ATOM   1236  NE2 HIS A  79      14.289 -18.812 -18.008  1.00  0.90           N  
ATOM   1237  H   HIS A  79      13.999 -17.721 -24.109  1.00  0.90           H  
ATOM   1238  HA  HIS A  79      15.780 -16.953 -22.036  1.00  0.90           H  
ATOM   1239 1HB  HIS A  79      13.334 -17.027 -21.736  1.00  0.90           H  
ATOM   1240 2HB  HIS A  79      13.342 -18.770 -21.926  1.00  0.90           H  
ATOM   1241  HD2 HIS A  79      13.721 -20.197 -19.623  1.00  0.90           H  
ATOM   1242  HE1 HIS A  79      14.857 -16.949 -17.122  1.00  0.90           H  
ATOM   1243  HE2 HIS A  79      14.282 -19.422 -17.205  1.00  0.90           H  
ATOM   1244  N   ASN A  80      15.637 -20.223 -22.514  1.00  0.90           N  
ATOM   1245  CA  ASN A  80      16.376 -21.434 -22.221  1.00  0.90           C  
ATOM   1246  C   ASN A  80      17.784 -21.378 -22.818  1.00  0.90           C  
ATOM   1247  O   ASN A  80      18.755 -21.825 -22.187  1.00  0.90           O  
ATOM   1248  CB  ASN A  80      15.593 -22.625 -22.715  1.00  0.90           C  
ATOM   1249  CG  ASN A  80      14.408 -22.921 -21.858  1.00  0.90           C  
ATOM   1250  OD1 ASN A  80      14.369 -22.525 -20.688  1.00  0.90           O  
ATOM   1251  ND2 ASN A  80      13.438 -23.609 -22.401  1.00  0.90           N  
ATOM   1252  H   ASN A  80      14.762 -20.269 -23.042  1.00  0.90           H  
ATOM   1253  HA  ASN A  80      16.482 -21.516 -21.140  1.00  0.90           H  
ATOM   1254 1HB  ASN A  80      15.268 -22.456 -23.749  1.00  0.90           H  
ATOM   1255 2HB  ASN A  80      16.234 -23.486 -22.698  1.00  0.90           H  
ATOM   1256 1HD2 ASN A  80      12.622 -23.833 -21.864  1.00  0.90           H  
ATOM   1257 2HD2 ASN A  80      13.506 -23.904 -23.354  1.00  0.90           H  
ATOM   1258  N   ALA A  81      17.907 -20.789 -24.012  1.00  0.91           N  
ATOM   1259  CA  ALA A  81      19.197 -20.633 -24.659  1.00  0.91           C  
ATOM   1260  C   ALA A  81      20.128 -19.748 -23.827  1.00  0.91           C  
ATOM   1261  O   ALA A  81      21.311 -20.054 -23.655  1.00  0.91           O  
ATOM   1262  CB  ALA A  81      18.995 -20.042 -26.029  1.00  0.91           C  
ATOM   1263  H   ALA A  81      17.077 -20.460 -24.505  1.00  0.91           H  
ATOM   1264  HA  ALA A  81      19.652 -21.615 -24.755  1.00  0.91           H  
ATOM   1265 1HB  ALA A  81      19.938 -19.950 -26.526  1.00  0.91           H  
ATOM   1266 2HB  ALA A  81      18.342 -20.687 -26.607  1.00  0.91           H  
ATOM   1267 3HB  ALA A  81      18.540 -19.068 -25.934  1.00  0.91           H  
ATOM   1268  N   MET A  82      19.590 -18.676 -23.242  1.00  0.94           N  
ATOM   1269  CA  MET A  82      20.396 -17.780 -22.419  1.00  0.94           C  
ATOM   1270  C   MET A  82      20.870 -18.448 -21.130  1.00  0.94           C  
ATOM   1271  O   MET A  82      21.961 -18.162 -20.634  1.00  0.94           O  
ATOM   1272  CB  MET A  82      19.650 -16.491 -22.149  1.00  0.94           C  
ATOM   1273  CG  MET A  82      19.529 -15.577 -23.374  1.00  0.94           C  
ATOM   1274  SD  MET A  82      21.146 -15.172 -24.017  1.00  0.94           S  
ATOM   1275  CE  MET A  82      21.767 -14.254 -22.620  1.00  0.94           C  
ATOM   1276  H   MET A  82      18.606 -18.453 -23.405  1.00  0.94           H  
ATOM   1277  HA  MET A  82      21.280 -17.521 -22.991  1.00  0.94           H  
ATOM   1278 1HB  MET A  82      18.642 -16.727 -21.799  1.00  0.94           H  
ATOM   1279 2HB  MET A  82      20.162 -15.946 -21.360  1.00  0.94           H  
ATOM   1280 1HG  MET A  82      18.968 -16.074 -24.156  1.00  0.94           H  
ATOM   1281 2HG  MET A  82      19.012 -14.657 -23.110  1.00  0.94           H  
ATOM   1282 1HE  MET A  82      22.789 -13.940 -22.811  1.00  0.94           H  
ATOM   1283 2HE  MET A  82      21.139 -13.380 -22.442  1.00  0.94           H  
ATOM   1284 3HE  MET A  82      21.748 -14.894 -21.738  1.00  0.94           H  
ATOM   1285  N   GLN A  83      20.121 -19.456 -20.678  1.00  0.99           N  
ATOM   1286  CA  GLN A  83      20.457 -20.214 -19.474  1.00  0.99           C  
ATOM   1287  C   GLN A  83      21.524 -21.292 -19.800  1.00  0.99           C  
ATOM   1288  O   GLN A  83      21.891 -22.108 -18.946  1.00  0.99           O  
ATOM   1289  CB  GLN A  83      19.196 -20.882 -18.875  1.00  0.99           C  
ATOM   1290  CG  GLN A  83      18.035 -19.926 -18.406  1.00  0.99           C  
ATOM   1291  CD  GLN A  83      18.343 -18.974 -17.246  1.00  0.99           C  
ATOM   1292  OE1 GLN A  83      18.172 -17.757 -17.373  1.00  0.99           O  
ATOM   1293  NE2 GLN A  83      18.767 -19.518 -16.128  1.00  0.99           N  
ATOM   1294  H   GLN A  83      19.226 -19.630 -21.141  1.00  0.99           H  
ATOM   1295  HA  GLN A  83      20.879 -19.532 -18.740  1.00  0.99           H  
ATOM   1296 1HB  GLN A  83      18.771 -21.559 -19.615  1.00  0.99           H  
ATOM   1297 2HB  GLN A  83      19.486 -21.485 -18.024  1.00  0.99           H  
ATOM   1298 1HG  GLN A  83      17.769 -19.303 -19.234  1.00  0.99           H  
ATOM   1299 2HG  GLN A  83      17.177 -20.540 -18.126  1.00  0.99           H  
ATOM   1300 1HE2 GLN A  83      18.971 -18.958 -15.322  1.00  0.99           H  
ATOM   1301 2HE2 GLN A  83      18.890 -20.499 -16.088  1.00  0.99           H  
ATOM   1302  N   GLY A  84      22.015 -21.297 -21.053  1.00  1.03           N  
ATOM   1303  CA  GLY A  84      23.066 -22.196 -21.525  1.00  1.03           C  
ATOM   1304  C   GLY A  84      22.576 -23.507 -22.142  1.00  1.03           C  
ATOM   1305  O   GLY A  84      23.379 -24.400 -22.426  1.00  1.03           O  
ATOM   1306  H   GLY A  84      21.656 -20.633 -21.734  1.00  1.03           H  
ATOM   1307 1HA  GLY A  84      23.664 -21.662 -22.265  1.00  1.03           H  
ATOM   1308 2HA  GLY A  84      23.740 -22.415 -20.700  1.00  1.03           H  
ATOM   1309  N   SER A  85      21.270 -23.658 -22.328  1.00  1.06           N  
ATOM   1310  CA  SER A  85      20.766 -24.891 -22.906  1.00  1.06           C  
ATOM   1311  C   SER A  85      20.889 -24.840 -24.450  1.00  1.06           C  
ATOM   1312  O   SER A  85      20.837 -23.760 -25.039  1.00  1.06           O  
ATOM   1313  CB  SER A  85      19.352 -25.109 -22.424  1.00  1.06           C  
ATOM   1314  OG  SER A  85      19.313 -25.299 -21.038  1.00  1.06           O  
ATOM   1315  H   SER A  85      20.611 -22.909 -22.105  1.00  1.06           H  
ATOM   1316  HA  SER A  85      21.376 -25.704 -22.521  1.00  1.06           H  
ATOM   1317 1HB  SER A  85      18.753 -24.256 -22.681  1.00  1.06           H  
ATOM   1318 2HB  SER A  85      18.935 -25.955 -22.903  1.00  1.06           H  
ATOM   1319  HG  SER A  85      19.608 -24.470 -20.649  1.00  1.06           H  
ATOM   1320  N   PRO A  86      21.011 -25.982 -25.150  1.00  1.07           N  
ATOM   1321  CA  PRO A  86      21.178 -26.075 -26.596  1.00  1.07           C  
ATOM   1322  C   PRO A  86      19.910 -25.838 -27.400  1.00  1.07           C  
ATOM   1323  O   PRO A  86      19.385 -26.749 -28.041  1.00  1.07           O  
ATOM   1324  CB  PRO A  86      21.677 -27.506 -26.766  1.00  1.07           C  
ATOM   1325  CG  PRO A  86      21.028 -28.268 -25.634  1.00  1.07           C  
ATOM   1326  CD  PRO A  86      21.029 -27.296 -24.465  1.00  1.07           C  
ATOM   1327  HA  PRO A  86      21.955 -25.365 -26.901  1.00  1.07           H  
ATOM   1328 1HB  PRO A  86      21.386 -27.885 -27.756  1.00  1.07           H  
ATOM   1329 2HB  PRO A  86      22.776 -27.528 -26.725  1.00  1.07           H  
ATOM   1330 1HG  PRO A  86      20.010 -28.574 -25.924  1.00  1.07           H  
ATOM   1331 2HG  PRO A  86      21.591 -29.191 -25.424  1.00  1.07           H  
ATOM   1332 1HD  PRO A  86      20.136 -27.472 -23.874  1.00  1.07           H  
ATOM   1333 2HD  PRO A  86      21.955 -27.419 -23.880  1.00  1.07           H  
ATOM   1334  N   PHE A  87      19.447 -24.600 -27.377  1.00  1.05           N  
ATOM   1335  CA  PHE A  87      18.223 -24.208 -28.063  1.00  1.05           C  
ATOM   1336  C   PHE A  87      18.358 -23.047 -29.051  1.00  1.05           C  
ATOM   1337  O   PHE A  87      17.967 -21.926 -28.735  1.00  1.05           O  
ATOM   1338  CB  PHE A  87      17.111 -23.873 -27.092  1.00  1.05           C  
ATOM   1339  CG  PHE A  87      16.672 -24.986 -26.256  1.00  1.05           C  
ATOM   1340  CD1 PHE A  87      16.941 -25.012 -24.937  1.00  1.05           C  
ATOM   1341  CD2 PHE A  87      15.969 -26.029 -26.818  1.00  1.05           C  
ATOM   1342  CE1 PHE A  87      16.498 -26.065 -24.146  1.00  1.05           C  
ATOM   1343  CE2 PHE A  87      15.536 -27.083 -26.052  1.00  1.05           C  
ATOM   1344  CZ  PHE A  87      15.800 -27.097 -24.706  1.00  1.05           C  
ATOM   1345  H   PHE A  87      19.958 -23.922 -26.810  1.00  1.05           H  
ATOM   1346  HA  PHE A  87      17.858 -25.079 -28.594  1.00  1.05           H  
ATOM   1347 1HB  PHE A  87      17.430 -23.060 -26.435  1.00  1.05           H  
ATOM   1348 2HB  PHE A  87      16.266 -23.524 -27.639  1.00  1.05           H  
ATOM   1349  HD1 PHE A  87      17.495 -24.181 -24.513  1.00  1.05           H  
ATOM   1350  HD2 PHE A  87      15.758 -26.008 -27.888  1.00  1.05           H  
ATOM   1351  HE1 PHE A  87      16.699 -26.077 -23.076  1.00  1.05           H  
ATOM   1352  HE2 PHE A  87      14.982 -27.900 -26.510  1.00  1.05           H  
ATOM   1353  HZ  PHE A  87      15.455 -27.925 -24.088  1.00  1.05           H  
ATOM   1354  N   PRO A  88      18.901 -23.263 -30.257  1.00  0.99           N  
ATOM   1355  CA  PRO A  88      19.073 -22.235 -31.255  1.00  0.99           C  
ATOM   1356  C   PRO A  88      17.698 -21.761 -31.656  1.00  0.99           C  
ATOM   1357  O   PRO A  88      16.736 -22.535 -31.634  1.00  0.99           O  
ATOM   1358  CB  PRO A  88      19.791 -22.961 -32.403  1.00  0.99           C  
ATOM   1359  CG  PRO A  88      19.484 -24.428 -32.192  1.00  0.99           C  
ATOM   1360  CD  PRO A  88      19.358 -24.601 -30.683  1.00  0.99           C  
ATOM   1361  HA  PRO A  88      19.666 -21.408 -30.840  1.00  0.99           H  
ATOM   1362 1HB  PRO A  88      19.402 -22.590 -33.364  1.00  0.99           H  
ATOM   1363 2HB  PRO A  88      20.857 -22.746 -32.398  1.00  0.99           H  
ATOM   1364 1HG  PRO A  88      18.564 -24.702 -32.728  1.00  0.99           H  
ATOM   1365 2HG  PRO A  88      20.294 -25.041 -32.616  1.00  0.99           H  
ATOM   1366 1HD  PRO A  88      18.616 -25.380 -30.514  1.00  0.99           H  
ATOM   1367 2HD  PRO A  88      20.329 -24.842 -30.227  1.00  0.99           H  
ATOM   1368  N   ILE A  89      17.595 -20.507 -32.043  1.00  0.92           N  
ATOM   1369  CA  ILE A  89      16.303 -19.976 -32.416  1.00  0.92           C  
ATOM   1370  C   ILE A  89      16.170 -19.941 -33.928  1.00  0.92           C  
ATOM   1371  O   ILE A  89      16.979 -19.315 -34.614  1.00  0.92           O  
ATOM   1372  CB  ILE A  89      16.144 -18.560 -31.874  1.00  0.92           C  
ATOM   1373  CG1 ILE A  89      16.318 -18.531 -30.389  1.00  0.92           C  
ATOM   1374  CG2 ILE A  89      14.752 -18.091 -32.178  1.00  0.92           C  
ATOM   1375  CD1 ILE A  89      16.429 -17.156 -29.868  1.00  0.92           C  
ATOM   1376  H   ILE A  89      18.409 -19.910 -32.057  1.00  0.92           H  
ATOM   1377  HA  ILE A  89      15.518 -20.612 -32.009  1.00  0.92           H  
ATOM   1378  HB  ILE A  89      16.874 -17.895 -32.332  1.00  0.92           H  
ATOM   1379 1HG1 ILE A  89      15.468 -18.994 -29.918  1.00  0.92           H  
ATOM   1380 2HG1 ILE A  89      17.217 -19.089 -30.119  1.00  0.92           H  
ATOM   1381 1HG2 ILE A  89      14.622 -17.092 -31.800  1.00  0.92           H  
ATOM   1382 2HG2 ILE A  89      14.602 -18.099 -33.244  1.00  0.92           H  
ATOM   1383 3HG2 ILE A  89      14.031 -18.754 -31.704  1.00  0.92           H  
ATOM   1384 1HD1 ILE A  89      16.560 -17.191 -28.813  1.00  0.92           H  
ATOM   1385 2HD1 ILE A  89      17.282 -16.654 -30.317  1.00  0.92           H  
ATOM   1386 3HD1 ILE A  89      15.521 -16.615 -30.112  1.00  0.92           H  
ATOM   1387  N   HIS A  90      15.163 -20.619 -34.458  1.00  0.85           N  
ATOM   1388  CA  HIS A  90      14.977 -20.661 -35.901  1.00  0.85           C  
ATOM   1389  C   HIS A  90      14.760 -19.245 -36.404  1.00  0.85           C  
ATOM   1390  O   HIS A  90      14.081 -18.447 -35.753  1.00  0.85           O  
ATOM   1391  CB  HIS A  90      13.800 -21.563 -36.301  1.00  0.85           C  
ATOM   1392  CG  HIS A  90      13.718 -21.857 -37.796  1.00  0.85           C  
ATOM   1393  ND1 HIS A  90      13.208 -20.962 -38.722  1.00  0.85           N  
ATOM   1394  CD2 HIS A  90      14.091 -22.953 -38.501  1.00  0.85           C  
ATOM   1395  CE1 HIS A  90      13.280 -21.498 -39.933  1.00  0.85           C  
ATOM   1396  NE2 HIS A  90      13.808 -22.705 -39.823  1.00  0.85           N  
ATOM   1397  H   HIS A  90      14.533 -21.124 -33.850  1.00  0.85           H  
ATOM   1398  HA  HIS A  90      15.877 -21.050 -36.378  1.00  0.85           H  
ATOM   1399 1HB  HIS A  90      13.876 -22.513 -35.770  1.00  0.85           H  
ATOM   1400 2HB  HIS A  90      12.865 -21.093 -35.994  1.00  0.85           H  
ATOM   1401  HD2 HIS A  90      14.535 -23.862 -38.094  1.00  0.85           H  
ATOM   1402  HE1 HIS A  90      12.955 -21.026 -40.860  1.00  0.85           H  
ATOM   1403  HE2 HIS A  90      13.980 -23.349 -40.586  1.00  0.85           H  
ATOM   1404  N   GLU A  91      15.288 -18.943 -37.581  1.00  0.79           N  
ATOM   1405  CA  GLU A  91      15.121 -17.618 -38.159  1.00  0.79           C  
ATOM   1406  C   GLU A  91      13.665 -17.162 -38.169  1.00  0.79           C  
ATOM   1407  O   GLU A  91      13.384 -15.987 -37.928  1.00  0.79           O  
ATOM   1408  CB  GLU A  91      15.655 -17.588 -39.588  1.00  0.79           C  
ATOM   1409  CG  GLU A  91      15.542 -16.228 -40.250  1.00  0.79           C  
ATOM   1410  CD  GLU A  91      16.111 -16.183 -41.652  1.00  0.79           C  
ATOM   1411  OE1 GLU A  91      17.206 -16.648 -41.861  1.00  0.79           O  
ATOM   1412  OE2 GLU A  91      15.417 -15.686 -42.521  1.00  0.79           O  
ATOM   1413  H   GLU A  91      15.825 -19.641 -38.077  1.00  0.79           H  
ATOM   1414  HA  GLU A  91      15.693 -16.913 -37.556  1.00  0.79           H  
ATOM   1415 1HB  GLU A  91      16.703 -17.885 -39.594  1.00  0.79           H  
ATOM   1416 2HB  GLU A  91      15.103 -18.307 -40.196  1.00  0.79           H  
ATOM   1417 1HG  GLU A  91      14.488 -15.954 -40.291  1.00  0.79           H  
ATOM   1418 2HG  GLU A  91      16.053 -15.491 -39.631  1.00  0.79           H  
ATOM   1419  N   ALA A  92      12.728 -18.066 -38.474  1.00  0.74           N  
ATOM   1420  CA  ALA A  92      11.329 -17.670 -38.531  1.00  0.74           C  
ATOM   1421  C   ALA A  92      10.854 -17.130 -37.187  1.00  0.74           C  
ATOM   1422  O   ALA A  92      10.059 -16.190 -37.145  1.00  0.74           O  
ATOM   1423  CB  ALA A  92      10.464 -18.841 -38.943  1.00  0.74           C  
ATOM   1424  H   ALA A  92      12.984 -19.037 -38.641  1.00  0.74           H  
ATOM   1425  HA  ALA A  92      11.234 -16.878 -39.271  1.00  0.74           H  
ATOM   1426 1HB  ALA A  92       9.424 -18.523 -39.005  1.00  0.74           H  
ATOM   1427 2HB  ALA A  92      10.791 -19.210 -39.913  1.00  0.74           H  
ATOM   1428 3HB  ALA A  92      10.559 -19.636 -38.203  1.00  0.74           H  
ATOM   1429  N   LEU A  93      11.336 -17.714 -36.088  1.00  0.71           N  
ATOM   1430  CA  LEU A  93      10.939 -17.278 -34.763  1.00  0.71           C  
ATOM   1431  C   LEU A  93      11.500 -15.900 -34.494  1.00  0.71           C  
ATOM   1432  O   LEU A  93      10.837 -15.052 -33.886  1.00  0.71           O  
ATOM   1433  CB  LEU A  93      11.434 -18.267 -33.713  1.00  0.71           C  
ATOM   1434  CG  LEU A  93      10.774 -19.615 -33.656  1.00  0.71           C  
ATOM   1435  CD1 LEU A  93      11.562 -20.496 -32.680  1.00  0.71           C  
ATOM   1436  CD2 LEU A  93       9.315 -19.442 -33.178  1.00  0.71           C  
ATOM   1437  H   LEU A  93      12.047 -18.433 -36.169  1.00  0.71           H  
ATOM   1438  HA  LEU A  93       9.852 -17.227 -34.720  1.00  0.71           H  
ATOM   1439 1HB  LEU A  93      12.468 -18.451 -33.912  1.00  0.71           H  
ATOM   1440 2HB  LEU A  93      11.363 -17.832 -32.756  1.00  0.71           H  
ATOM   1441  HG  LEU A  93      10.792 -20.081 -34.641  1.00  0.71           H  
ATOM   1442 1HD1 LEU A  93      11.097 -21.483 -32.622  1.00  0.71           H  
ATOM   1443 2HD1 LEU A  93      12.587 -20.597 -33.028  1.00  0.71           H  
ATOM   1444 3HD1 LEU A  93      11.561 -20.044 -31.693  1.00  0.71           H  
ATOM   1445 1HD2 LEU A  93       8.829 -20.421 -33.122  1.00  0.71           H  
ATOM   1446 2HD2 LEU A  93       9.301 -18.983 -32.191  1.00  0.71           H  
ATOM   1447 3HD2 LEU A  93       8.770 -18.807 -33.877  1.00  0.71           H  
ATOM   1448  N   LEU A  94      12.727 -15.666 -34.962  1.00  0.69           N  
ATOM   1449  CA  LEU A  94      13.332 -14.358 -34.775  1.00  0.69           C  
ATOM   1450  C   LEU A  94      12.562 -13.317 -35.584  1.00  0.69           C  
ATOM   1451  O   LEU A  94      12.334 -12.207 -35.116  1.00  0.69           O  
ATOM   1452  CB  LEU A  94      14.819 -14.375 -35.140  1.00  0.69           C  
ATOM   1453  CG  LEU A  94      15.679 -15.187 -34.177  1.00  0.69           C  
ATOM   1454  CD1 LEU A  94      17.094 -15.265 -34.678  1.00  0.69           C  
ATOM   1455  CD2 LEU A  94      15.614 -14.544 -32.787  1.00  0.69           C  
ATOM   1456  H   LEU A  94      13.231 -16.418 -35.440  1.00  0.69           H  
ATOM   1457  HA  LEU A  94      13.259 -14.095 -33.722  1.00  0.69           H  
ATOM   1458 1HB  LEU A  94      14.929 -14.800 -36.136  1.00  0.69           H  
ATOM   1459 2HB  LEU A  94      15.192 -13.347 -35.153  1.00  0.69           H  
ATOM   1460  HG  LEU A  94      15.302 -16.190 -34.139  1.00  0.69           H  
ATOM   1461 1HD1 LEU A  94      17.688 -15.866 -33.988  1.00  0.69           H  
ATOM   1462 2HD1 LEU A  94      17.101 -15.733 -35.664  1.00  0.69           H  
ATOM   1463 3HD1 LEU A  94      17.513 -14.262 -34.745  1.00  0.69           H  
ATOM   1464 1HD2 LEU A  94      16.216 -15.118 -32.090  1.00  0.69           H  
ATOM   1465 2HD2 LEU A  94      15.994 -13.545 -32.845  1.00  0.69           H  
ATOM   1466 3HD2 LEU A  94      14.585 -14.518 -32.441  1.00  0.69           H  
ATOM   1467  N   ARG A  95      12.098 -13.680 -36.779  1.00  0.68           N  
ATOM   1468  CA  ARG A  95      11.316 -12.730 -37.564  1.00  0.68           C  
ATOM   1469  C   ARG A  95       9.997 -12.380 -36.861  1.00  0.68           C  
ATOM   1470  O   ARG A  95       9.607 -11.211 -36.803  1.00  0.68           O  
ATOM   1471  CB  ARG A  95      11.062 -13.271 -38.961  1.00  0.68           C  
ATOM   1472  CG  ARG A  95      12.300 -13.271 -39.864  1.00  0.68           C  
ATOM   1473  CD  ARG A  95      12.015 -13.812 -41.219  1.00  0.68           C  
ATOM   1474  NE  ARG A  95      13.210 -13.825 -42.062  1.00  0.68           N  
ATOM   1475  CZ  ARG A  95      13.653 -12.792 -42.806  1.00  0.68           C  
ATOM   1476  NH1 ARG A  95      12.999 -11.649 -42.839  1.00  0.68           N  
ATOM   1477  NH2 ARG A  95      14.760 -12.955 -43.504  1.00  0.68           N  
ATOM   1478  H   ARG A  95      12.320 -14.603 -37.154  1.00  0.68           H  
ATOM   1479  HA  ARG A  95      11.901 -11.814 -37.664  1.00  0.68           H  
ATOM   1480 1HB  ARG A  95      10.708 -14.297 -38.889  1.00  0.68           H  
ATOM   1481 2HB  ARG A  95      10.283 -12.686 -39.447  1.00  0.68           H  
ATOM   1482 1HG  ARG A  95      12.674 -12.253 -39.969  1.00  0.68           H  
ATOM   1483 2HG  ARG A  95      13.073 -13.892 -39.408  1.00  0.68           H  
ATOM   1484 1HD  ARG A  95      11.656 -14.837 -41.126  1.00  0.68           H  
ATOM   1485 2HD  ARG A  95      11.258 -13.202 -41.707  1.00  0.68           H  
ATOM   1486  HE  ARG A  95      13.789 -14.677 -42.087  1.00  0.68           H  
ATOM   1487 1HH1 ARG A  95      12.152 -11.538 -42.300  1.00  0.68           H  
ATOM   1488 2HH1 ARG A  95      13.345 -10.887 -43.402  1.00  0.68           H  
ATOM   1489 1HH2 ARG A  95      15.236 -13.868 -43.444  1.00  0.68           H  
ATOM   1490 2HH2 ARG A  95      15.126 -12.211 -44.073  1.00  0.68           H  
ATOM   1491  N   VAL A  96       9.350 -13.371 -36.238  1.00  0.68           N  
ATOM   1492  CA  VAL A  96       8.118 -13.097 -35.499  1.00  0.68           C  
ATOM   1493  C   VAL A  96       8.394 -12.142 -34.348  1.00  0.68           C  
ATOM   1494  O   VAL A  96       7.635 -11.195 -34.101  1.00  0.68           O  
ATOM   1495  CB  VAL A  96       7.519 -14.392 -34.917  1.00  0.68           C  
ATOM   1496  CG1 VAL A  96       6.374 -14.045 -33.966  1.00  0.68           C  
ATOM   1497  CG2 VAL A  96       7.008 -15.272 -36.033  1.00  0.68           C  
ATOM   1498  H   VAL A  96       9.695 -14.330 -36.321  1.00  0.68           H  
ATOM   1499  HA  VAL A  96       7.398 -12.640 -36.177  1.00  0.68           H  
ATOM   1500  HB  VAL A  96       8.287 -14.922 -34.351  1.00  0.68           H  
ATOM   1501 1HG1 VAL A  96       5.965 -14.951 -33.554  1.00  0.68           H  
ATOM   1502 2HG1 VAL A  96       6.751 -13.417 -33.160  1.00  0.68           H  
ATOM   1503 3HG1 VAL A  96       5.598 -13.509 -34.509  1.00  0.68           H  
ATOM   1504 1HG2 VAL A  96       6.594 -16.185 -35.615  1.00  0.68           H  
ATOM   1505 2HG2 VAL A  96       6.237 -14.742 -36.588  1.00  0.68           H  
ATOM   1506 3HG2 VAL A  96       7.817 -15.518 -36.699  1.00  0.68           H  
ATOM   1507  N   TYR A  97       9.480 -12.422 -33.639  1.00  0.67           N  
ATOM   1508  CA  TYR A  97       9.948 -11.666 -32.495  1.00  0.67           C  
ATOM   1509  C   TYR A  97      10.190 -10.214 -32.860  1.00  0.67           C  
ATOM   1510  O   TYR A  97       9.678  -9.303 -32.196  1.00  0.67           O  
ATOM   1511  CB  TYR A  97      11.192 -12.372 -32.002  1.00  0.67           C  
ATOM   1512  CG  TYR A  97      11.910 -11.944 -30.802  1.00  0.67           C  
ATOM   1513  CD1 TYR A  97      11.481 -12.376 -29.554  1.00  0.67           C  
ATOM   1514  CD2 TYR A  97      13.042 -11.179 -30.931  1.00  0.67           C  
ATOM   1515  CE1 TYR A  97      12.204 -12.049 -28.450  1.00  0.67           C  
ATOM   1516  CE2 TYR A  97      13.751 -10.845 -29.820  1.00  0.67           C  
ATOM   1517  CZ  TYR A  97      13.355 -11.276 -28.598  1.00  0.67           C  
ATOM   1518  OH  TYR A  97      14.108 -10.959 -27.515  1.00  0.67           O  
ATOM   1519  H   TYR A  97      10.029 -13.239 -33.911  1.00  0.67           H  
ATOM   1520  HA  TYR A  97       9.208 -11.682 -31.737  1.00  0.67           H  
ATOM   1521 1HB  TYR A  97      10.916 -13.398 -31.858  1.00  0.67           H  
ATOM   1522 2HB  TYR A  97      11.909 -12.367 -32.789  1.00  0.67           H  
ATOM   1523  HD1 TYR A  97      10.586 -12.995 -29.460  1.00  0.67           H  
ATOM   1524  HD2 TYR A  97      13.376 -10.853 -31.919  1.00  0.67           H  
ATOM   1525  HE1 TYR A  97      11.890 -12.401 -27.470  1.00  0.67           H  
ATOM   1526  HE2 TYR A  97      14.649 -10.250 -29.908  1.00  0.67           H  
ATOM   1527  HH  TYR A  97      14.563 -10.123 -27.666  1.00  0.67           H  
ATOM   1528  N   GLU A  98      10.954  -9.990 -33.926  1.00  0.67           N  
ATOM   1529  CA  GLU A  98      11.267  -8.636 -34.343  1.00  0.67           C  
ATOM   1530  C   GLU A  98      10.031  -7.866 -34.784  1.00  0.67           C  
ATOM   1531  O   GLU A  98       9.860  -6.711 -34.375  1.00  0.67           O  
ATOM   1532  CB  GLU A  98      12.293  -8.673 -35.473  1.00  0.67           C  
ATOM   1533  CG  GLU A  98      13.662  -9.138 -35.009  1.00  0.67           C  
ATOM   1534  CD  GLU A  98      14.687  -9.308 -36.103  1.00  0.67           C  
ATOM   1535  OE1 GLU A  98      14.394  -9.086 -37.255  1.00  0.67           O  
ATOM   1536  OE2 GLU A  98      15.777  -9.702 -35.758  1.00  0.67           O  
ATOM   1537  H   GLU A  98      11.346 -10.780 -34.438  1.00  0.67           H  
ATOM   1538  HA  GLU A  98      11.708  -8.116 -33.494  1.00  0.67           H  
ATOM   1539 1HB  GLU A  98      11.949  -9.359 -36.252  1.00  0.67           H  
ATOM   1540 2HB  GLU A  98      12.391  -7.685 -35.919  1.00  0.67           H  
ATOM   1541 1HG  GLU A  98      14.043  -8.414 -34.288  1.00  0.67           H  
ATOM   1542 2HG  GLU A  98      13.540 -10.083 -34.487  1.00  0.67           H  
ATOM   1543  N   GLU A  99       9.127  -8.515 -35.533  1.00  0.66           N  
ATOM   1544  CA  GLU A  99       7.913  -7.835 -35.969  1.00  0.66           C  
ATOM   1545  C   GLU A  99       6.988  -7.521 -34.807  1.00  0.66           C  
ATOM   1546  O   GLU A  99       6.387  -6.443 -34.766  1.00  0.66           O  
ATOM   1547  CB  GLU A  99       7.167  -8.651 -37.027  1.00  0.66           C  
ATOM   1548  CG  GLU A  99       7.842  -8.672 -38.397  1.00  0.66           C  
ATOM   1549  CD  GLU A  99       7.935  -7.276 -38.998  1.00  0.66           C  
ATOM   1550  OE1 GLU A  99       6.932  -6.587 -39.009  1.00  0.66           O  
ATOM   1551  OE2 GLU A  99       8.994  -6.899 -39.443  1.00  0.66           O  
ATOM   1552  H   GLU A  99       9.305  -9.475 -35.839  1.00  0.66           H  
ATOM   1553  HA  GLU A  99       8.205  -6.890 -36.426  1.00  0.66           H  
ATOM   1554 1HB  GLU A  99       7.079  -9.686 -36.683  1.00  0.66           H  
ATOM   1555 2HB  GLU A  99       6.159  -8.258 -37.149  1.00  0.66           H  
ATOM   1556 1HG  GLU A  99       8.847  -9.083 -38.287  1.00  0.66           H  
ATOM   1557 2HG  GLU A  99       7.280  -9.324 -39.064  1.00  0.66           H  
ATOM   1558  N   THR A 100       6.913  -8.425 -33.836  1.00  0.66           N  
ATOM   1559  CA  THR A 100       6.070  -8.201 -32.684  1.00  0.66           C  
ATOM   1560  C   THR A 100       6.611  -7.018 -31.905  1.00  0.66           C  
ATOM   1561  O   THR A 100       5.854  -6.125 -31.512  1.00  0.66           O  
ATOM   1562  CB  THR A 100       6.011  -9.437 -31.809  1.00  0.66           C  
ATOM   1563  OG1 THR A 100       5.483 -10.529 -32.578  1.00  0.66           O  
ATOM   1564  CG2 THR A 100       5.126  -9.174 -30.615  1.00  0.66           C  
ATOM   1565  H   THR A 100       7.415  -9.310 -33.915  1.00  0.66           H  
ATOM   1566  HA  THR A 100       5.062  -7.961 -33.021  1.00  0.66           H  
ATOM   1567  HB  THR A 100       7.012  -9.687 -31.492  1.00  0.66           H  
ATOM   1568  HG1 THR A 100       6.121 -10.716 -33.311  1.00  0.66           H  
ATOM   1569 1HG2 THR A 100       5.078 -10.037 -30.003  1.00  0.66           H  
ATOM   1570 2HG2 THR A 100       5.543  -8.357 -30.040  1.00  0.66           H  
ATOM   1571 3HG2 THR A 100       4.122  -8.915 -30.947  1.00  0.66           H  
ATOM   1572  N   ASN A 101       7.929  -6.974 -31.716  1.00  0.66           N  
ATOM   1573  CA  ASN A 101       8.516  -5.841 -31.037  1.00  0.66           C  
ATOM   1574  C   ASN A 101       8.332  -4.557 -31.829  1.00  0.66           C  
ATOM   1575  O   ASN A 101       8.175  -3.500 -31.233  1.00  0.66           O  
ATOM   1576  CB  ASN A 101       9.959  -6.098 -30.697  1.00  0.66           C  
ATOM   1577  CG  ASN A 101      10.104  -6.956 -29.478  1.00  0.66           C  
ATOM   1578  OD1 ASN A 101       9.208  -6.993 -28.619  1.00  0.66           O  
ATOM   1579  ND2 ASN A 101      11.204  -7.615 -29.371  1.00  0.66           N  
ATOM   1580  H   ASN A 101       8.525  -7.738 -32.039  1.00  0.66           H  
ATOM   1581  HA  ASN A 101       7.990  -5.707 -30.094  1.00  0.66           H  
ATOM   1582 1HB  ASN A 101      10.443  -6.599 -31.540  1.00  0.66           H  
ATOM   1583 2HB  ASN A 101      10.479  -5.154 -30.533  1.00  0.66           H  
ATOM   1584 1HD2 ASN A 101      11.390  -8.163 -28.542  1.00  0.66           H  
ATOM   1585 2HD2 ASN A 101      11.889  -7.554 -30.092  1.00  0.66           H  
ATOM   1586  N   ARG A 102       8.299  -4.626 -33.160  1.00  0.66           N  
ATOM   1587  CA  ARG A 102       8.051  -3.419 -33.933  1.00  0.66           C  
ATOM   1588  C   ARG A 102       6.659  -2.887 -33.587  1.00  0.66           C  
ATOM   1589  O   ARG A 102       6.498  -1.702 -33.286  1.00  0.66           O  
ATOM   1590  CB  ARG A 102       8.166  -3.673 -35.431  1.00  0.66           C  
ATOM   1591  CG  ARG A 102       8.006  -2.441 -36.296  1.00  0.66           C  
ATOM   1592  CD  ARG A 102       8.189  -2.741 -37.756  1.00  0.66           C  
ATOM   1593  NE  ARG A 102       7.152  -3.615 -38.303  1.00  0.66           N  
ATOM   1594  CZ  ARG A 102       5.916  -3.225 -38.631  1.00  0.66           C  
ATOM   1595  NH1 ARG A 102       5.529  -1.972 -38.452  1.00  0.66           N  
ATOM   1596  NH2 ARG A 102       5.110  -4.129 -39.137  1.00  0.66           N  
ATOM   1597  H   ARG A 102       8.480  -5.507 -33.638  1.00  0.66           H  
ATOM   1598  HA  ARG A 102       8.786  -2.667 -33.658  1.00  0.66           H  
ATOM   1599 1HB  ARG A 102       9.107  -4.149 -35.662  1.00  0.66           H  
ATOM   1600 2HB  ARG A 102       7.387  -4.364 -35.735  1.00  0.66           H  
ATOM   1601 1HG  ARG A 102       7.002  -2.033 -36.154  1.00  0.66           H  
ATOM   1602 2HG  ARG A 102       8.742  -1.694 -36.001  1.00  0.66           H  
ATOM   1603 1HD  ARG A 102       8.179  -1.810 -38.318  1.00  0.66           H  
ATOM   1604 2HD  ARG A 102       9.151  -3.237 -37.893  1.00  0.66           H  
ATOM   1605  HE  ARG A 102       7.370  -4.611 -38.483  1.00  0.66           H  
ATOM   1606 1HH1 ARG A 102       6.172  -1.296 -38.056  1.00  0.66           H  
ATOM   1607 2HH1 ARG A 102       4.591  -1.681 -38.696  1.00  0.66           H  
ATOM   1608 1HH2 ARG A 102       5.485  -5.085 -39.249  1.00  0.66           H  
ATOM   1609 2HH2 ARG A 102       4.168  -3.893 -39.403  1.00  0.66           H  
ATOM   1610  N   GLU A 103       5.649  -3.772 -33.598  1.00  0.67           N  
ATOM   1611  CA  GLU A 103       4.280  -3.360 -33.273  1.00  0.67           C  
ATOM   1612  C   GLU A 103       4.200  -2.779 -31.862  1.00  0.67           C  
ATOM   1613  O   GLU A 103       3.574  -1.736 -31.631  1.00  0.67           O  
ATOM   1614  CB  GLU A 103       3.302  -4.541 -33.400  1.00  0.67           C  
ATOM   1615  CG  GLU A 103       1.824  -4.172 -33.104  1.00  0.67           C  
ATOM   1616  CD  GLU A 103       0.832  -5.321 -33.316  1.00  0.67           C  
ATOM   1617  OE1 GLU A 103       1.251  -6.388 -33.694  1.00  0.67           O  
ATOM   1618  OE2 GLU A 103      -0.350  -5.119 -33.092  1.00  0.67           O  
ATOM   1619  H   GLU A 103       5.844  -4.744 -33.852  1.00  0.67           H  
ATOM   1620  HA  GLU A 103       3.980  -2.582 -33.977  1.00  0.67           H  
ATOM   1621 1HB  GLU A 103       3.361  -4.956 -34.406  1.00  0.67           H  
ATOM   1622 2HB  GLU A 103       3.596  -5.330 -32.705  1.00  0.67           H  
ATOM   1623 1HG  GLU A 103       1.766  -3.851 -32.066  1.00  0.67           H  
ATOM   1624 2HG  GLU A 103       1.538  -3.328 -33.731  1.00  0.67           H  
ATOM   1625  N   ASN A 104       4.861  -3.437 -30.913  1.00  0.68           N  
ATOM   1626  CA  ASN A 104       4.836  -2.951 -29.549  1.00  0.68           C  
ATOM   1627  C   ASN A 104       5.590  -1.648 -29.435  1.00  0.68           C  
ATOM   1628  O   ASN A 104       5.168  -0.768 -28.694  1.00  0.68           O  
ATOM   1629  CB  ASN A 104       5.372  -3.998 -28.607  1.00  0.68           C  
ATOM   1630  CG  ASN A 104       4.353  -5.105 -28.327  1.00  0.68           C  
ATOM   1631  OD1 ASN A 104       3.529  -5.018 -27.400  1.00  0.68           O  
ATOM   1632  ND2 ASN A 104       4.358  -6.105 -29.140  1.00  0.68           N  
ATOM   1633  H   ASN A 104       5.359  -4.298 -31.145  1.00  0.68           H  
ATOM   1634  HA  ASN A 104       3.801  -2.750 -29.278  1.00  0.68           H  
ATOM   1635 1HB  ASN A 104       6.272  -4.439 -29.033  1.00  0.68           H  
ATOM   1636 2HB  ASN A 104       5.650  -3.520 -27.672  1.00  0.68           H  
ATOM   1637 1HD2 ASN A 104       3.674  -6.859 -29.033  1.00  0.68           H  
ATOM   1638 2HD2 ASN A 104       5.021  -6.109 -29.915  1.00  0.68           H  
ATOM   1639  N   ALA A 105       6.664  -1.487 -30.200  1.00  0.70           N  
ATOM   1640  CA  ALA A 105       7.423  -0.257 -30.177  1.00  0.70           C  
ATOM   1641  C   ALA A 105       6.558   0.904 -30.613  1.00  0.70           C  
ATOM   1642  O   ALA A 105       6.596   1.967 -29.993  1.00  0.70           O  
ATOM   1643  CB  ALA A 105       8.625  -0.363 -31.094  1.00  0.70           C  
ATOM   1644  H   ALA A 105       6.985  -2.242 -30.795  1.00  0.70           H  
ATOM   1645  HA  ALA A 105       7.751  -0.075 -29.157  1.00  0.70           H  
ATOM   1646 1HB  ALA A 105       9.171   0.540 -31.067  1.00  0.70           H  
ATOM   1647 2HB  ALA A 105       9.263  -1.182 -30.780  1.00  0.70           H  
ATOM   1648 3HB  ALA A 105       8.296  -0.540 -32.106  1.00  0.70           H  
ATOM   1649  N   GLU A 106       5.725   0.696 -31.638  1.00  0.73           N  
ATOM   1650  CA  GLU A 106       4.867   1.780 -32.093  1.00  0.73           C  
ATOM   1651  C   GLU A 106       3.880   2.179 -30.997  1.00  0.73           C  
ATOM   1652  O   GLU A 106       3.637   3.366 -30.762  1.00  0.73           O  
ATOM   1653  CB  GLU A 106       4.091   1.384 -33.366  1.00  0.73           C  
ATOM   1654  CG  GLU A 106       4.939   1.242 -34.647  1.00  0.73           C  
ATOM   1655  CD  GLU A 106       4.110   0.860 -35.884  1.00  0.73           C  
ATOM   1656  OE1 GLU A 106       2.930   0.633 -35.745  1.00  0.73           O  
ATOM   1657  OE2 GLU A 106       4.668   0.795 -36.961  1.00  0.73           O  
ATOM   1658  H   GLU A 106       5.734  -0.205 -32.123  1.00  0.73           H  
ATOM   1659  HA  GLU A 106       5.493   2.642 -32.320  1.00  0.73           H  
ATOM   1660 1HB  GLU A 106       3.598   0.425 -33.197  1.00  0.73           H  
ATOM   1661 2HB  GLU A 106       3.312   2.120 -33.558  1.00  0.73           H  
ATOM   1662 1HG  GLU A 106       5.448   2.185 -34.839  1.00  0.73           H  
ATOM   1663 2HG  GLU A 106       5.698   0.480 -34.477  1.00  0.73           H  
ATOM   1664  N   ARG A 107       3.350   1.180 -30.288  1.00  0.76           N  
ATOM   1665  CA  ARG A 107       2.381   1.420 -29.223  1.00  0.76           C  
ATOM   1666  C   ARG A 107       3.023   2.088 -27.997  1.00  0.76           C  
ATOM   1667  O   ARG A 107       2.460   3.017 -27.404  1.00  0.76           O  
ATOM   1668  CB  ARG A 107       1.765   0.089 -28.807  1.00  0.76           C  
ATOM   1669  CG  ARG A 107       0.872  -0.546 -29.857  1.00  0.76           C  
ATOM   1670  CD  ARG A 107       0.343  -1.859 -29.416  1.00  0.76           C  
ATOM   1671  NE  ARG A 107      -0.369  -2.537 -30.485  1.00  0.76           N  
ATOM   1672  CZ  ARG A 107      -1.650  -2.337 -30.826  1.00  0.76           C  
ATOM   1673  NH1 ARG A 107      -2.396  -1.467 -30.172  1.00  0.76           N  
ATOM   1674  NH2 ARG A 107      -2.152  -3.027 -31.831  1.00  0.76           N  
ATOM   1675  H   ARG A 107       3.593   0.219 -30.540  1.00  0.76           H  
ATOM   1676  HA  ARG A 107       1.598   2.070 -29.610  1.00  0.76           H  
ATOM   1677 1HB  ARG A 107       2.558  -0.619 -28.579  1.00  0.76           H  
ATOM   1678 2HB  ARG A 107       1.179   0.225 -27.901  1.00  0.76           H  
ATOM   1679 1HG  ARG A 107       0.030   0.113 -30.062  1.00  0.76           H  
ATOM   1680 2HG  ARG A 107       1.443  -0.697 -30.773  1.00  0.76           H  
ATOM   1681 1HD  ARG A 107       1.175  -2.495 -29.109  1.00  0.76           H  
ATOM   1682 2HD  ARG A 107      -0.340  -1.723 -28.579  1.00  0.76           H  
ATOM   1683  HE  ARG A 107       0.150  -3.221 -31.033  1.00  0.76           H  
ATOM   1684 1HH1 ARG A 107      -2.003  -0.942 -29.403  1.00  0.76           H  
ATOM   1685 2HH1 ARG A 107      -3.359  -1.326 -30.439  1.00  0.76           H  
ATOM   1686 1HH2 ARG A 107      -1.547  -3.705 -32.330  1.00  0.76           H  
ATOM   1687 2HH2 ARG A 107      -3.110  -2.899 -32.111  1.00  0.76           H  
ATOM   1688  N   LEU A 108       4.230   1.637 -27.651  1.00  0.78           N  
ATOM   1689  CA  LEU A 108       4.980   2.116 -26.499  1.00  0.78           C  
ATOM   1690  C   LEU A 108       5.682   3.435 -26.761  1.00  0.78           C  
ATOM   1691  O   LEU A 108       5.929   4.201 -25.831  1.00  0.78           O  
ATOM   1692  CB  LEU A 108       6.043   1.099 -26.103  1.00  0.78           C  
ATOM   1693  CG  LEU A 108       5.594  -0.235 -25.599  1.00  0.78           C  
ATOM   1694  CD1 LEU A 108       6.795  -1.140 -25.478  1.00  0.78           C  
ATOM   1695  CD2 LEU A 108       4.964  -0.068 -24.282  1.00  0.78           C  
ATOM   1696  H   LEU A 108       4.635   0.881 -28.196  1.00  0.78           H  
ATOM   1697  HA  LEU A 108       4.286   2.252 -25.671  1.00  0.78           H  
ATOM   1698 1HB  LEU A 108       6.699   0.931 -26.960  1.00  0.78           H  
ATOM   1699 2HB  LEU A 108       6.610   1.534 -25.311  1.00  0.78           H  
ATOM   1700  HG  LEU A 108       4.882  -0.677 -26.287  1.00  0.78           H  
ATOM   1701 1HD1 LEU A 108       6.474  -2.103 -25.105  1.00  0.78           H  
ATOM   1702 2HD1 LEU A 108       7.255  -1.262 -26.459  1.00  0.78           H  
ATOM   1703 3HD1 LEU A 108       7.512  -0.707 -24.788  1.00  0.78           H  
ATOM   1704 1HD2 LEU A 108       4.655  -1.048 -23.938  1.00  0.78           H  
ATOM   1705 2HD2 LEU A 108       5.679   0.367 -23.583  1.00  0.78           H  
ATOM   1706 3HD2 LEU A 108       4.091   0.584 -24.363  1.00  0.78           H  
ATOM   1707  N   GLY A 109       5.987   3.728 -28.021  1.00  0.80           N  
ATOM   1708  CA  GLY A 109       6.711   4.933 -28.391  1.00  0.80           C  
ATOM   1709  C   GLY A 109       6.040   6.198 -27.865  1.00  0.80           C  
ATOM   1710  O   GLY A 109       6.727   7.147 -27.471  1.00  0.80           O  
ATOM   1711  H   GLY A 109       5.775   3.061 -28.759  1.00  0.80           H  
ATOM   1712 1HA  GLY A 109       7.733   4.869 -28.025  1.00  0.80           H  
ATOM   1713 2HA  GLY A 109       6.773   4.979 -29.479  1.00  0.80           H  
ATOM   1714  N   SER A 110       4.705   6.198 -27.762  1.00  0.81           N  
ATOM   1715  CA  SER A 110       3.972   7.361 -27.254  1.00  0.81           C  
ATOM   1716  C   SER A 110       4.257   7.646 -25.769  1.00  0.81           C  
ATOM   1717  O   SER A 110       3.926   8.717 -25.266  1.00  0.81           O  
ATOM   1718  CB  SER A 110       2.477   7.186 -27.460  1.00  0.81           C  
ATOM   1719  OG  SER A 110       1.951   6.159 -26.654  1.00  0.81           O  
ATOM   1720  H   SER A 110       4.191   5.378 -28.074  1.00  0.81           H  
ATOM   1721  HA  SER A 110       4.289   8.233 -27.828  1.00  0.81           H  
ATOM   1722 1HB  SER A 110       1.974   8.122 -27.225  1.00  0.81           H  
ATOM   1723 2HB  SER A 110       2.279   6.963 -28.507  1.00  0.81           H  
ATOM   1724  HG  SER A 110       2.281   5.319 -27.020  1.00  0.81           H  
ATOM   1725  N   LEU A 111       4.829   6.670 -25.069  1.00  0.81           N  
ATOM   1726  CA  LEU A 111       5.175   6.761 -23.661  1.00  0.81           C  
ATOM   1727  C   LEU A 111       6.683   6.920 -23.507  1.00  0.81           C  
ATOM   1728  O   LEU A 111       7.187   7.747 -22.735  1.00  0.81           O  
ATOM   1729  CB  LEU A 111       4.775   5.445 -23.004  1.00  0.81           C  
ATOM   1730  CG  LEU A 111       3.327   5.101 -23.089  1.00  0.81           C  
ATOM   1731  CD1 LEU A 111       3.150   3.731 -22.544  1.00  0.81           C  
ATOM   1732  CD2 LEU A 111       2.520   6.125 -22.313  1.00  0.81           C  
ATOM   1733  H   LEU A 111       5.064   5.808 -25.547  1.00  0.81           H  
ATOM   1734  HA  LEU A 111       4.665   7.611 -23.211  1.00  0.81           H  
ATOM   1735 1HB  LEU A 111       5.336   4.634 -23.459  1.00  0.81           H  
ATOM   1736 2HB  LEU A 111       5.041   5.490 -21.951  1.00  0.81           H  
ATOM   1737  HG  LEU A 111       3.001   5.097 -24.132  1.00  0.81           H  
ATOM   1738 1HD1 LEU A 111       2.099   3.446 -22.599  1.00  0.81           H  
ATOM   1739 2HD1 LEU A 111       3.744   3.034 -23.137  1.00  0.81           H  
ATOM   1740 3HD1 LEU A 111       3.481   3.697 -21.522  1.00  0.81           H  
ATOM   1741 1HD2 LEU A 111       1.461   5.870 -22.366  1.00  0.81           H  
ATOM   1742 2HD2 LEU A 111       2.839   6.130 -21.275  1.00  0.81           H  
ATOM   1743 3HD2 LEU A 111       2.679   7.115 -22.747  1.00  0.81           H  
ATOM   1744  N   LEU A 112       7.398   6.112 -24.286  1.00  0.78           N  
ATOM   1745  CA  LEU A 112       8.842   6.012 -24.217  1.00  0.78           C  
ATOM   1746  C   LEU A 112       9.528   7.276 -24.722  1.00  0.78           C  
ATOM   1747  O   LEU A 112      10.649   7.576 -24.319  1.00  0.78           O  
ATOM   1748  CB  LEU A 112       9.302   4.758 -24.983  1.00  0.78           C  
ATOM   1749  CG  LEU A 112       8.811   3.420 -24.326  1.00  0.78           C  
ATOM   1750  CD1 LEU A 112       9.254   2.234 -25.130  1.00  0.78           C  
ATOM   1751  CD2 LEU A 112       9.318   3.339 -23.000  1.00  0.78           C  
ATOM   1752  H   LEU A 112       6.903   5.493 -24.923  1.00  0.78           H  
ATOM   1753  HA  LEU A 112       9.118   5.878 -23.172  1.00  0.78           H  
ATOM   1754 1HB  LEU A 112       8.907   4.803 -25.992  1.00  0.78           H  
ATOM   1755 2HB  LEU A 112      10.390   4.742 -25.029  1.00  0.78           H  
ATOM   1756  HG  LEU A 112       7.726   3.414 -24.284  1.00  0.78           H  
ATOM   1757 1HD1 LEU A 112       8.906   1.320 -24.657  1.00  0.78           H  
ATOM   1758 2HD1 LEU A 112       8.834   2.307 -26.116  1.00  0.78           H  
ATOM   1759 3HD1 LEU A 112      10.330   2.222 -25.182  1.00  0.78           H  
ATOM   1760 1HD2 LEU A 112       8.982   2.416 -22.531  1.00  0.78           H  
ATOM   1761 2HD2 LEU A 112      10.361   3.348 -23.078  1.00  0.78           H  
ATOM   1762 3HD2 LEU A 112       8.976   4.196 -22.425  1.00  0.78           H  
ATOM   1763  N   THR A 113       8.875   8.020 -25.625  1.00  0.75           N  
ATOM   1764  CA  THR A 113       9.470   9.246 -26.151  1.00  0.75           C  
ATOM   1765  C   THR A 113       9.648  10.291 -25.088  1.00  0.75           C  
ATOM   1766  O   THR A 113      10.704  10.921 -25.015  1.00  0.75           O  
ATOM   1767  CB  THR A 113       8.610   9.882 -27.253  1.00  0.75           C  
ATOM   1768  OG1 THR A 113       8.466   8.975 -28.336  1.00  0.75           O  
ATOM   1769  CG2 THR A 113       9.305  11.150 -27.745  1.00  0.75           C  
ATOM   1770  H   THR A 113       7.970   7.718 -25.984  1.00  0.75           H  
ATOM   1771  HA  THR A 113      10.456   9.028 -26.537  1.00  0.75           H  
ATOM   1772  HB  THR A 113       7.620  10.132 -26.859  1.00  0.75           H  
ATOM   1773  HG1 THR A 113       7.824   8.275 -28.075  1.00  0.75           H  
ATOM   1774 1HG2 THR A 113       8.705  11.609 -28.528  1.00  0.75           H  
ATOM   1775 2HG2 THR A 113       9.410  11.850 -26.912  1.00  0.75           H  
ATOM   1776 3HG2 THR A 113      10.290  10.906 -28.139  1.00  0.75           H  
ATOM   1777  N   ASP A 114       8.597  10.463 -24.290  1.00  0.72           N  
ATOM   1778  CA  ASP A 114       8.517  11.444 -23.227  1.00  0.72           C  
ATOM   1779  C   ASP A 114       9.253  11.013 -21.969  1.00  0.72           C  
ATOM   1780  O   ASP A 114       9.715  11.855 -21.200  1.00  0.72           O  
ATOM   1781  CB  ASP A 114       7.055  11.727 -22.915  1.00  0.72           C  
ATOM   1782  CG  ASP A 114       6.360  12.423 -24.070  1.00  0.72           C  
ATOM   1783  OD1 ASP A 114       7.056  12.904 -24.939  1.00  0.72           O  
ATOM   1784  OD2 ASP A 114       5.159  12.493 -24.077  1.00  0.72           O  
ATOM   1785  H   ASP A 114       7.796   9.864 -24.432  1.00  0.72           H  
ATOM   1786  HA  ASP A 114       8.976  12.366 -23.581  1.00  0.72           H  
ATOM   1787 1HB  ASP A 114       6.542  10.780 -22.701  1.00  0.72           H  
ATOM   1788 2HB  ASP A 114       6.983  12.343 -22.019  1.00  0.72           H  
ATOM   1789  N   ALA A 115       9.374   9.703 -21.766  1.00  0.68           N  
ATOM   1790  CA  ALA A 115      10.033   9.179 -20.582  1.00  0.68           C  
ATOM   1791  C   ALA A 115      11.463   9.672 -20.495  1.00  0.68           C  
ATOM   1792  O   ALA A 115      12.155   9.757 -21.506  1.00  0.68           O  
ATOM   1793  CB  ALA A 115      10.032   7.666 -20.617  1.00  0.68           C  
ATOM   1794  H   ALA A 115       8.940   9.049 -22.413  1.00  0.68           H  
ATOM   1795  HA  ALA A 115       9.491   9.524 -19.709  1.00  0.68           H  
ATOM   1796 1HB  ALA A 115      10.509   7.274 -19.714  1.00  0.68           H  
ATOM   1797 2HB  ALA A 115       9.008   7.327 -20.676  1.00  0.68           H  
ATOM   1798 3HB  ALA A 115      10.576   7.328 -21.494  1.00  0.68           H  
ATOM   1799  N   ASP A 116      11.929   9.951 -19.277  1.00  0.65           N  
ATOM   1800  CA  ASP A 116      13.306  10.358 -19.051  1.00  0.65           C  
ATOM   1801  C   ASP A 116      14.178   9.123 -18.932  1.00  0.65           C  
ATOM   1802  O   ASP A 116      15.323   9.125 -19.382  1.00  0.65           O  
ATOM   1803  CB  ASP A 116      13.404  11.177 -17.776  1.00  0.65           C  
ATOM   1804  CG  ASP A 116      12.713  12.544 -17.852  1.00  0.65           C  
ATOM   1805  OD1 ASP A 116      13.277  13.444 -18.446  1.00  0.65           O  
ATOM   1806  OD2 ASP A 116      11.624  12.677 -17.318  1.00  0.65           O  
ATOM   1807  H   ASP A 116      11.321   9.849 -18.476  1.00  0.65           H  
ATOM   1808  HA  ASP A 116      13.645  10.955 -19.898  1.00  0.65           H  
ATOM   1809 1HB  ASP A 116      12.958  10.604 -16.963  1.00  0.65           H  
ATOM   1810 2HB  ASP A 116      14.452  11.323 -17.527  1.00  0.65           H  
ATOM   1811  N   ILE A 117      13.634   8.074 -18.311  1.00  0.63           N  
ATOM   1812  CA  ILE A 117      14.358   6.806 -18.225  1.00  0.63           C  
ATOM   1813  C   ILE A 117      13.452   5.639 -18.582  1.00  0.63           C  
ATOM   1814  O   ILE A 117      12.351   5.503 -18.038  1.00  0.63           O  
ATOM   1815  CB  ILE A 117      15.025   6.512 -16.862  1.00  0.63           C  
ATOM   1816  CG1 ILE A 117      15.981   7.576 -16.487  1.00  0.63           C  
ATOM   1817  CG2 ILE A 117      15.818   5.185 -16.952  1.00  0.63           C  
ATOM   1818  CD1 ILE A 117      16.522   7.315 -15.183  1.00  0.63           C  
ATOM   1819  H   ILE A 117      12.695   8.170 -17.923  1.00  0.63           H  
ATOM   1820  HA  ILE A 117      15.159   6.823 -18.960  1.00  0.63           H  
ATOM   1821  HB  ILE A 117      14.276   6.433 -16.085  1.00  0.63           H  
ATOM   1822 1HG1 ILE A 117      16.789   7.630 -17.208  1.00  0.63           H  
ATOM   1823 2HG1 ILE A 117      15.474   8.535 -16.454  1.00  0.63           H  
ATOM   1824 1HG2 ILE A 117      16.296   4.982 -16.002  1.00  0.63           H  
ATOM   1825 2HG2 ILE A 117      15.158   4.362 -17.194  1.00  0.63           H  
ATOM   1826 3HG2 ILE A 117      16.580   5.273 -17.728  1.00  0.63           H  
ATOM   1827 1HD1 ILE A 117      17.209   8.086 -14.899  1.00  0.63           H  
ATOM   1828 2HD1 ILE A 117      15.708   7.272 -14.481  1.00  0.63           H  
ATOM   1829 3HD1 ILE A 117      17.040   6.362 -15.197  1.00  0.63           H  
ATOM   1830  N   VAL A 118      13.935   4.796 -19.470  1.00  0.62           N  
ATOM   1831  CA  VAL A 118      13.225   3.603 -19.850  1.00  0.62           C  
ATOM   1832  C   VAL A 118      13.982   2.374 -19.378  1.00  0.62           C  
ATOM   1833  O   VAL A 118      15.158   2.202 -19.704  1.00  0.62           O  
ATOM   1834  CB  VAL A 118      13.081   3.536 -21.366  1.00  0.62           C  
ATOM   1835  CG1 VAL A 118      12.378   2.261 -21.721  1.00  0.62           C  
ATOM   1836  CG2 VAL A 118      12.370   4.795 -21.874  1.00  0.62           C  
ATOM   1837  H   VAL A 118      14.832   5.000 -19.904  1.00  0.62           H  
ATOM   1838  HA  VAL A 118      12.237   3.611 -19.392  1.00  0.62           H  
ATOM   1839  HB  VAL A 118      14.071   3.493 -21.820  1.00  0.62           H  
ATOM   1840 1HG1 VAL A 118      12.296   2.182 -22.799  1.00  0.62           H  
ATOM   1841 2HG1 VAL A 118      12.958   1.431 -21.342  1.00  0.62           H  
ATOM   1842 3HG1 VAL A 118      11.388   2.244 -21.264  1.00  0.62           H  
ATOM   1843 1HG2 VAL A 118      12.284   4.756 -22.960  1.00  0.62           H  
ATOM   1844 2HG2 VAL A 118      11.380   4.861 -21.429  1.00  0.62           H  
ATOM   1845 3HG2 VAL A 118      12.952   5.678 -21.596  1.00  0.62           H  
ATOM   1846  N   PHE A 119      13.308   1.529 -18.614  1.00  0.62           N  
ATOM   1847  CA  PHE A 119      13.900   0.298 -18.130  1.00  0.62           C  
ATOM   1848  C   PHE A 119      13.277  -0.869 -18.869  1.00  0.62           C  
ATOM   1849  O   PHE A 119      12.080  -1.147 -18.743  1.00  0.62           O  
ATOM   1850  CB  PHE A 119      13.695   0.107 -16.624  1.00  0.62           C  
ATOM   1851  CG  PHE A 119      14.417   1.087 -15.711  1.00  0.62           C  
ATOM   1852  CD1 PHE A 119      13.862   2.326 -15.393  1.00  0.62           C  
ATOM   1853  CD2 PHE A 119      15.644   0.747 -15.142  1.00  0.62           C  
ATOM   1854  CE1 PHE A 119      14.526   3.197 -14.531  1.00  0.62           C  
ATOM   1855  CE2 PHE A 119      16.304   1.613 -14.288  1.00  0.62           C  
ATOM   1856  CZ  PHE A 119      15.749   2.839 -13.980  1.00  0.62           C  
ATOM   1857  H   PHE A 119      12.342   1.741 -18.387  1.00  0.62           H  
ATOM   1858  HA  PHE A 119      14.968   0.304 -18.342  1.00  0.62           H  
ATOM   1859 1HB  PHE A 119      12.633   0.176 -16.408  1.00  0.62           H  
ATOM   1860 2HB  PHE A 119      14.009  -0.900 -16.351  1.00  0.62           H  
ATOM   1861  HD1 PHE A 119      12.895   2.607 -15.824  1.00  0.62           H  
ATOM   1862  HD2 PHE A 119      16.083  -0.224 -15.378  1.00  0.62           H  
ATOM   1863  HE1 PHE A 119      14.084   4.163 -14.290  1.00  0.62           H  
ATOM   1864  HE2 PHE A 119      17.261   1.325 -13.856  1.00  0.62           H  
ATOM   1865  HZ  PHE A 119      16.269   3.521 -13.305  1.00  0.62           H  
ATOM   1866  N   ILE A 120      14.090  -1.527 -19.659  1.00  0.64           N  
ATOM   1867  CA  ILE A 120      13.651  -2.659 -20.439  1.00  0.64           C  
ATOM   1868  C   ILE A 120      14.052  -3.907 -19.703  1.00  0.64           C  
ATOM   1869  O   ILE A 120      15.235  -4.118 -19.461  1.00  0.64           O  
ATOM   1870  CB  ILE A 120      14.263  -2.616 -21.837  1.00  0.64           C  
ATOM   1871  CG1 ILE A 120      13.910  -1.319 -22.513  1.00  0.64           C  
ATOM   1872  CG2 ILE A 120      13.805  -3.736 -22.633  1.00  0.64           C  
ATOM   1873  CD1 ILE A 120      12.432  -1.088 -22.628  1.00  0.64           C  
ATOM   1874  H   ILE A 120      15.065  -1.237 -19.707  1.00  0.64           H  
ATOM   1875  HA  ILE A 120      12.564  -2.645 -20.526  1.00  0.64           H  
ATOM   1876  HB  ILE A 120      15.344  -2.652 -21.755  1.00  0.64           H  
ATOM   1877 1HG1 ILE A 120      14.368  -0.486 -21.975  1.00  0.64           H  
ATOM   1878 2HG1 ILE A 120      14.319  -1.356 -23.508  1.00  0.64           H  
ATOM   1879 1HG2 ILE A 120      14.243  -3.689 -23.616  1.00  0.64           H  
ATOM   1880 2HG2 ILE A 120      14.097  -4.665 -22.142  1.00  0.64           H  
ATOM   1881 3HG2 ILE A 120      12.731  -3.675 -22.707  1.00  0.64           H  
ATOM   1882 1HD1 ILE A 120      12.233  -0.168 -23.153  1.00  0.64           H  
ATOM   1883 2HD1 ILE A 120      11.982  -1.911 -23.173  1.00  0.64           H  
ATOM   1884 3HD1 ILE A 120      12.014  -1.030 -21.631  1.00  0.64           H  
ATOM   1885  N   HIS A 121      13.081  -4.700 -19.307  1.00  0.66           N  
ATOM   1886  CA  HIS A 121      13.348  -5.872 -18.501  1.00  0.66           C  
ATOM   1887  C   HIS A 121      13.251  -7.127 -19.339  1.00  0.66           C  
ATOM   1888  O   HIS A 121      12.259  -7.311 -20.050  1.00  0.66           O  
ATOM   1889  CB  HIS A 121      12.333  -5.950 -17.356  1.00  0.66           C  
ATOM   1890  CG  HIS A 121      12.366  -4.824 -16.340  1.00  0.66           C  
ATOM   1891  ND1 HIS A 121      13.004  -4.934 -15.120  1.00  0.66           N  
ATOM   1892  CD2 HIS A 121      11.807  -3.585 -16.360  1.00  0.66           C  
ATOM   1893  CE1 HIS A 121      12.847  -3.805 -14.439  1.00  0.66           C  
ATOM   1894  NE2 HIS A 121      12.121  -2.979 -15.164  1.00  0.66           N  
ATOM   1895  H   HIS A 121      12.113  -4.484 -19.546  1.00  0.66           H  
ATOM   1896  HA  HIS A 121      14.349  -5.834 -18.092  1.00  0.66           H  
ATOM   1897 1HB  HIS A 121      11.349  -5.914 -17.796  1.00  0.66           H  
ATOM   1898 2HB  HIS A 121      12.437  -6.901 -16.837  1.00  0.66           H  
ATOM   1899  HD2 HIS A 121      11.210  -3.157 -17.166  1.00  0.66           H  
ATOM   1900  HE1 HIS A 121      13.236  -3.601 -13.440  1.00  0.66           H  
ATOM   1901  HE2 HIS A 121      11.819  -2.037 -14.865  1.00  0.66           H  
ATOM   1902  N   ASP A 122      14.251  -7.999 -19.190  1.00  0.69           N  
ATOM   1903  CA  ASP A 122      14.349  -9.278 -19.889  1.00  0.69           C  
ATOM   1904  C   ASP A 122      14.654  -9.046 -21.379  1.00  0.69           C  
ATOM   1905  O   ASP A 122      14.466  -7.940 -21.879  1.00  0.69           O  
ATOM   1906  CB  ASP A 122      13.075 -10.112 -19.605  1.00  0.69           C  
ATOM   1907  CG  ASP A 122      13.086 -10.589 -18.151  1.00  0.69           C  
ATOM   1908  OD1 ASP A 122      14.153 -10.977 -17.727  1.00  0.69           O  
ATOM   1909  OD2 ASP A 122      12.090 -10.474 -17.455  1.00  0.69           O  
ATOM   1910  H   ASP A 122      15.022  -7.725 -18.580  1.00  0.69           H  
ATOM   1911  HA  ASP A 122      15.187  -9.817 -19.450  1.00  0.69           H  
ATOM   1912 1HB  ASP A 122      12.169  -9.566 -19.772  1.00  0.69           H  
ATOM   1913 2HB  ASP A 122      13.009 -10.971 -20.249  1.00  0.69           H  
ATOM   1914  N   PRO A 123      15.290 -10.003 -22.081  1.00  0.70           N  
ATOM   1915  CA  PRO A 123      15.678  -9.885 -23.477  1.00  0.70           C  
ATOM   1916  C   PRO A 123      14.538  -9.743 -24.471  1.00  0.70           C  
ATOM   1917  O   PRO A 123      14.731  -9.172 -25.542  1.00  0.70           O  
ATOM   1918  CB  PRO A 123      16.423 -11.198 -23.718  1.00  0.70           C  
ATOM   1919  CG  PRO A 123      15.928 -12.144 -22.690  1.00  0.70           C  
ATOM   1920  CD  PRO A 123      15.684 -11.287 -21.461  1.00  0.70           C  
ATOM   1921  HA  PRO A 123      16.370  -9.040 -23.580  1.00  0.70           H  
ATOM   1922 1HB  PRO A 123      16.229 -11.547 -24.734  1.00  0.70           H  
ATOM   1923 2HB  PRO A 123      17.491 -11.019 -23.639  1.00  0.70           H  
ATOM   1924 1HG  PRO A 123      15.011 -12.636 -23.055  1.00  0.70           H  
ATOM   1925 2HG  PRO A 123      16.668 -12.935 -22.557  1.00  0.70           H  
ATOM   1926 1HD  PRO A 123      14.904 -11.750 -20.874  1.00  0.70           H  
ATOM   1927 2HD  PRO A 123      16.607 -11.160 -20.878  1.00  0.70           H  
ATOM   1928  N   GLN A 124      13.337 -10.195 -24.115  1.00  0.71           N  
ATOM   1929  CA  GLN A 124      12.227 -10.127 -25.061  1.00  0.71           C  
ATOM   1930  C   GLN A 124      12.056  -8.743 -25.729  1.00  0.71           C  
ATOM   1931  O   GLN A 124      12.079  -8.671 -26.956  1.00  0.71           O  
ATOM   1932  CB  GLN A 124      10.920 -10.634 -24.465  1.00  0.71           C  
ATOM   1933  CG  GLN A 124       9.788 -10.542 -25.457  1.00  0.71           C  
ATOM   1934  CD  GLN A 124       8.444 -10.854 -24.907  1.00  0.71           C  
ATOM   1935  OE1 GLN A 124       7.792  -9.980 -24.357  1.00  0.71           O  
ATOM   1936  NE2 GLN A 124       8.006 -12.086 -25.035  1.00  0.71           N  
ATOM   1937  H   GLN A 124      13.197 -10.626 -23.215  1.00  0.71           H  
ATOM   1938  HA  GLN A 124      12.444 -10.831 -25.845  1.00  0.71           H  
ATOM   1939 1HB  GLN A 124      11.039 -11.692 -24.284  1.00  0.71           H  
ATOM   1940 2HB  GLN A 124      10.676 -10.223 -23.519  1.00  0.71           H  
ATOM   1941 1HG  GLN A 124       9.761  -9.527 -25.855  1.00  0.71           H  
ATOM   1942 2HG  GLN A 124       9.982 -11.247 -26.268  1.00  0.71           H  
ATOM   1943 1HE2 GLN A 124       7.107 -12.342 -24.687  1.00  0.71           H  
ATOM   1944 2HE2 GLN A 124       8.571 -12.768 -25.507  1.00  0.71           H  
ATOM   1945  N   PRO A 125      11.844  -7.641 -24.975  1.00  0.71           N  
ATOM   1946  CA  PRO A 125      11.761  -6.275 -25.450  1.00  0.71           C  
ATOM   1947  C   PRO A 125      13.099  -5.599 -25.747  1.00  0.71           C  
ATOM   1948  O   PRO A 125      13.118  -4.410 -26.059  1.00  0.71           O  
ATOM   1949  CB  PRO A 125      11.057  -5.581 -24.293  1.00  0.71           C  
ATOM   1950  CG  PRO A 125      11.484  -6.344 -23.082  1.00  0.71           C  
ATOM   1951  CD  PRO A 125      11.507  -7.744 -23.522  1.00  0.71           C  
ATOM   1952  HA  PRO A 125      11.121  -6.257 -26.348  1.00  0.71           H  
ATOM   1953 1HB  PRO A 125      11.359  -4.541 -24.261  1.00  0.71           H  
ATOM   1954 2HB  PRO A 125       9.988  -5.581 -24.444  1.00  0.71           H  
ATOM   1955 1HG  PRO A 125      12.466  -6.069 -22.741  1.00  0.71           H  
ATOM   1956 2HG  PRO A 125      10.796  -6.173 -22.236  1.00  0.71           H  
ATOM   1957 1HD  PRO A 125      12.237  -8.269 -22.929  1.00  0.71           H  
ATOM   1958 2HD  PRO A 125      10.487  -8.106 -23.379  1.00  0.71           H  
ATOM   1959  N   ALA A 126      14.239  -6.295 -25.622  1.00  0.70           N  
ATOM   1960  CA  ALA A 126      15.502  -5.589 -25.830  1.00  0.70           C  
ATOM   1961  C   ALA A 126      15.526  -4.869 -27.205  1.00  0.70           C  
ATOM   1962  O   ALA A 126      15.930  -3.701 -27.247  1.00  0.70           O  
ATOM   1963  CB  ALA A 126      16.720  -6.515 -25.653  1.00  0.70           C  
ATOM   1964  H   ALA A 126      14.256  -7.292 -25.417  1.00  0.70           H  
ATOM   1965  HA  ALA A 126      15.580  -4.832 -25.059  1.00  0.70           H  
ATOM   1966 1HB  ALA A 126      17.633  -5.925 -25.759  1.00  0.70           H  
ATOM   1967 2HB  ALA A 126      16.686  -6.944 -24.655  1.00  0.70           H  
ATOM   1968 3HB  ALA A 126      16.749  -7.314 -26.363  1.00  0.70           H  
ATOM   1969  N   PRO A 127      15.051  -5.485 -28.333  1.00  0.70           N  
ATOM   1970  CA  PRO A 127      14.972  -4.917 -29.673  1.00  0.70           C  
ATOM   1971  C   PRO A 127      14.125  -3.668 -29.814  1.00  0.70           C  
ATOM   1972  O   PRO A 127      14.211  -2.995 -30.840  1.00  0.70           O  
ATOM   1973  CB  PRO A 127      14.400  -6.050 -30.525  1.00  0.70           C  
ATOM   1974  CG  PRO A 127      14.743  -7.289 -29.784  1.00  0.70           C  
ATOM   1975  CD  PRO A 127      14.607  -6.917 -28.338  1.00  0.70           C  
ATOM   1976  HA  PRO A 127      15.990  -4.674 -29.974  1.00  0.70           H  
ATOM   1977 1HB  PRO A 127      13.316  -5.911 -30.647  1.00  0.70           H  
ATOM   1978 2HB  PRO A 127      14.842  -6.023 -31.534  1.00  0.70           H  
ATOM   1979 1HG  PRO A 127      14.051  -8.073 -30.081  1.00  0.70           H  
ATOM   1980 2HG  PRO A 127      15.755  -7.636 -30.046  1.00  0.70           H  
ATOM   1981 1HD  PRO A 127      13.556  -6.996 -28.079  1.00  0.70           H  
ATOM   1982 2HD  PRO A 127      15.216  -7.582 -27.763  1.00  0.70           H  
ATOM   1983  N   LEU A 128      13.309  -3.319 -28.819  1.00  0.71           N  
ATOM   1984  CA  LEU A 128      12.483  -2.128 -28.965  1.00  0.71           C  
ATOM   1985  C   LEU A 128      13.364  -0.914 -29.229  1.00  0.71           C  
ATOM   1986  O   LEU A 128      12.986  -0.001 -29.970  1.00  0.71           O  
ATOM   1987  CB  LEU A 128      11.716  -1.840 -27.678  1.00  0.71           C  
ATOM   1988  CG  LEU A 128      10.631  -2.795 -27.265  1.00  0.71           C  
ATOM   1989  CD1 LEU A 128      10.183  -2.365 -25.913  1.00  0.71           C  
ATOM   1990  CD2 LEU A 128       9.488  -2.784 -28.250  1.00  0.71           C  
ATOM   1991  H   LEU A 128      13.256  -3.847 -27.948  1.00  0.71           H  
ATOM   1992  HA  LEU A 128      11.790  -2.271 -29.786  1.00  0.71           H  
ATOM   1993 1HB  LEU A 128      12.439  -1.813 -26.857  1.00  0.71           H  
ATOM   1994 2HB  LEU A 128      11.265  -0.853 -27.761  1.00  0.71           H  
ATOM   1995  HG  LEU A 128      11.027  -3.800 -27.203  1.00  0.71           H  
ATOM   1996 1HD1 LEU A 128       9.428  -3.029 -25.574  1.00  0.71           H  
ATOM   1997 2HD1 LEU A 128      11.030  -2.396 -25.237  1.00  0.71           H  
ATOM   1998 3HD1 LEU A 128       9.792  -1.352 -25.960  1.00  0.71           H  
ATOM   1999 1HD2 LEU A 128       8.708  -3.473 -27.924  1.00  0.71           H  
ATOM   2000 2HD2 LEU A 128       9.086  -1.786 -28.307  1.00  0.71           H  
ATOM   2001 3HD2 LEU A 128       9.849  -3.089 -29.230  1.00  0.71           H  
ATOM   2002  N   ILE A 129      14.561  -0.919 -28.640  1.00  0.73           N  
ATOM   2003  CA  ILE A 129      15.491   0.191 -28.764  1.00  0.73           C  
ATOM   2004  C   ILE A 129      15.967   0.409 -30.216  1.00  0.73           C  
ATOM   2005  O   ILE A 129      16.458   1.486 -30.540  1.00  0.73           O  
ATOM   2006  CB  ILE A 129      16.674   0.006 -27.810  1.00  0.73           C  
ATOM   2007  CG1 ILE A 129      17.376   1.338 -27.584  1.00  0.73           C  
ATOM   2008  CG2 ILE A 129      17.656  -0.993 -28.387  1.00  0.73           C  
ATOM   2009  CD1 ILE A 129      18.339   1.306 -26.434  1.00  0.73           C  
ATOM   2010  H   ILE A 129      14.845  -1.737 -28.094  1.00  0.73           H  
ATOM   2011  HA  ILE A 129      14.971   1.097 -28.451  1.00  0.73           H  
ATOM   2012  HB  ILE A 129      16.312  -0.357 -26.849  1.00  0.73           H  
ATOM   2013 1HG1 ILE A 129      17.923   1.612 -28.486  1.00  0.73           H  
ATOM   2014 2HG1 ILE A 129      16.626   2.106 -27.384  1.00  0.73           H  
ATOM   2015 1HG2 ILE A 129      18.488  -1.123 -27.709  1.00  0.73           H  
ATOM   2016 2HG2 ILE A 129      17.165  -1.949 -28.543  1.00  0.73           H  
ATOM   2017 3HG2 ILE A 129      18.025  -0.618 -29.327  1.00  0.73           H  
ATOM   2018 1HD1 ILE A 129      18.807   2.283 -26.319  1.00  0.73           H  
ATOM   2019 2HD1 ILE A 129      17.811   1.051 -25.530  1.00  0.73           H  
ATOM   2020 3HD1 ILE A 129      19.097   0.560 -26.629  1.00  0.73           H  
ATOM   2021  N   HIS A 130      15.872  -0.622 -31.086  1.00  0.77           N  
ATOM   2022  CA  HIS A 130      16.251  -0.483 -32.498  1.00  0.77           C  
ATOM   2023  C   HIS A 130      15.179   0.191 -33.337  1.00  0.77           C  
ATOM   2024  O   HIS A 130      15.427   0.558 -34.488  1.00  0.77           O  
ATOM   2025  CB  HIS A 130      16.581  -1.805 -33.202  1.00  0.77           C  
ATOM   2026  CG  HIS A 130      17.949  -2.413 -32.958  1.00  0.77           C  
ATOM   2027  ND1 HIS A 130      18.445  -3.411 -33.778  1.00  0.77           N  
ATOM   2028  CD2 HIS A 130      18.918  -2.180 -32.037  1.00  0.77           C  
ATOM   2029  CE1 HIS A 130      19.653  -3.760 -33.377  1.00  0.77           C  
ATOM   2030  NE2 HIS A 130      19.969  -3.039 -32.331  1.00  0.77           N  
ATOM   2031  H   HIS A 130      15.451  -1.499 -30.791  1.00  0.77           H  
ATOM   2032  HA  HIS A 130      17.139   0.147 -32.559  1.00  0.77           H  
ATOM   2033 1HB  HIS A 130      15.836  -2.548 -32.904  1.00  0.77           H  
ATOM   2034 2HB  HIS A 130      16.468  -1.666 -34.275  1.00  0.77           H  
ATOM   2035  HD2 HIS A 130      18.883  -1.461 -31.234  1.00  0.77           H  
ATOM   2036  HE1 HIS A 130      20.282  -4.525 -33.830  1.00  0.77           H  
ATOM   2037  HE2 HIS A 130      20.871  -3.141 -31.831  1.00  0.77           H  
ATOM   2038  N   TYR A 131      13.976   0.309 -32.797  1.00  0.83           N  
ATOM   2039  CA  TYR A 131      12.904   0.934 -33.541  1.00  0.83           C  
ATOM   2040  C   TYR A 131      12.740   2.326 -32.989  1.00  0.83           C  
ATOM   2041  O   TYR A 131      12.595   3.315 -33.713  1.00  0.83           O  
ATOM   2042  CB  TYR A 131      11.604   0.155 -33.374  1.00  0.83           C  
ATOM   2043  CG  TYR A 131      11.656  -1.247 -33.871  1.00  0.83           C  
ATOM   2044  CD1 TYR A 131      11.627  -2.291 -32.969  1.00  0.83           C  
ATOM   2045  CD2 TYR A 131      11.738  -1.495 -35.221  1.00  0.83           C  
ATOM   2046  CE1 TYR A 131      11.668  -3.586 -33.413  1.00  0.83           C  
ATOM   2047  CE2 TYR A 131      11.784  -2.787 -35.673  1.00  0.83           C  
ATOM   2048  CZ  TYR A 131      11.744  -3.828 -34.777  1.00  0.83           C  
ATOM   2049  OH  TYR A 131      11.770  -5.105 -35.237  1.00  0.83           O  
ATOM   2050  H   TYR A 131      13.803   0.000 -31.844  1.00  0.83           H  
ATOM   2051  HA  TYR A 131      13.172   1.004 -34.595  1.00  0.83           H  
ATOM   2052 1HB  TYR A 131      11.349   0.121 -32.315  1.00  0.83           H  
ATOM   2053 2HB  TYR A 131      10.795   0.671 -33.887  1.00  0.83           H  
ATOM   2054  HD1 TYR A 131      11.565  -2.080 -31.916  1.00  0.83           H  
ATOM   2055  HD2 TYR A 131      11.764  -0.666 -35.928  1.00  0.83           H  
ATOM   2056  HE1 TYR A 131      11.638  -4.413 -32.705  1.00  0.83           H  
ATOM   2057  HE2 TYR A 131      11.843  -2.990 -36.741  1.00  0.83           H  
ATOM   2058  HH  TYR A 131      11.332  -5.685 -34.588  1.00  0.83           H  
ATOM   2059  N   LEU A 132      12.852   2.426 -31.678  1.00  0.89           N  
ATOM   2060  CA  LEU A 132      12.638   3.681 -31.001  1.00  0.89           C  
ATOM   2061  C   LEU A 132      13.925   4.506 -30.881  1.00  0.89           C  
ATOM   2062  O   LEU A 132      14.403   4.821 -29.794  1.00  0.89           O  
ATOM   2063  CB  LEU A 132      11.998   3.345 -29.668  1.00  0.89           C  
ATOM   2064  CG  LEU A 132      10.699   2.598 -29.824  1.00  0.89           C  
ATOM   2065  CD1 LEU A 132      10.135   2.267 -28.497  1.00  0.89           C  
ATOM   2066  CD2 LEU A 132       9.727   3.445 -30.633  1.00  0.89           C  
ATOM   2067  H   LEU A 132      13.024   1.592 -31.121  1.00  0.89           H  
ATOM   2068  HA  LEU A 132      11.924   4.254 -31.583  1.00  0.89           H  
ATOM   2069 1HB  LEU A 132      12.685   2.716 -29.097  1.00  0.89           H  
ATOM   2070 2HB  LEU A 132      11.808   4.196 -29.143  1.00  0.89           H  
ATOM   2071  HG  LEU A 132      10.895   1.671 -30.343  1.00  0.89           H  
ATOM   2072 1HD1 LEU A 132       9.202   1.724 -28.617  1.00  0.89           H  
ATOM   2073 2HD1 LEU A 132      10.835   1.657 -27.962  1.00  0.89           H  
ATOM   2074 3HD1 LEU A 132       9.952   3.191 -27.955  1.00  0.89           H  
ATOM   2075 1HD2 LEU A 132       8.799   2.907 -30.767  1.00  0.89           H  
ATOM   2076 2HD2 LEU A 132       9.524   4.370 -30.114  1.00  0.89           H  
ATOM   2077 3HD2 LEU A 132      10.159   3.661 -31.610  1.00  0.89           H  
ATOM   2078  N   ASN A 133      14.441   4.883 -32.048  1.00  0.94           N  
ATOM   2079  CA  ASN A 133      15.692   5.633 -32.218  1.00  0.94           C  
ATOM   2080  C   ASN A 133      15.644   7.122 -31.839  1.00  0.94           C  
ATOM   2081  O   ASN A 133      16.664   7.708 -31.479  1.00  0.94           O  
ATOM   2082  CB  ASN A 133      16.154   5.507 -33.657  1.00  0.94           C  
ATOM   2083  CG  ASN A 133      16.716   4.141 -33.992  1.00  0.94           C  
ATOM   2084  OD1 ASN A 133      17.221   3.427 -33.120  1.00  0.94           O  
ATOM   2085  ND2 ASN A 133      16.638   3.774 -35.247  1.00  0.94           N  
ATOM   2086  H   ASN A 133      13.927   4.569 -32.874  1.00  0.94           H  
ATOM   2087  HA  ASN A 133      16.442   5.169 -31.574  1.00  0.94           H  
ATOM   2088 1HB  ASN A 133      15.310   5.711 -34.320  1.00  0.94           H  
ATOM   2089 2HB  ASN A 133      16.913   6.263 -33.859  1.00  0.94           H  
ATOM   2090 1HD2 ASN A 133      16.997   2.882 -35.533  1.00  0.94           H  
ATOM   2091 2HD2 ASN A 133      16.220   4.382 -35.921  1.00  0.94           H  
ATOM   2092  N   ASP A 134      14.464   7.720 -31.939  1.00  0.96           N  
ATOM   2093  CA  ASP A 134      14.250   9.161 -31.749  1.00  0.96           C  
ATOM   2094  C   ASP A 134      13.634   9.532 -30.399  1.00  0.96           C  
ATOM   2095  O   ASP A 134      12.902  10.518 -30.291  1.00  0.96           O  
ATOM   2096  CB  ASP A 134      13.348   9.690 -32.864  1.00  0.96           C  
ATOM   2097  CG  ASP A 134      13.988   9.594 -34.247  1.00  0.96           C  
ATOM   2098  OD1 ASP A 134      15.150   9.894 -34.375  1.00  0.96           O  
ATOM   2099  OD2 ASP A 134      13.304   9.198 -35.161  1.00  0.96           O  
ATOM   2100  H   ASP A 134      13.677   7.148 -32.200  1.00  0.96           H  
ATOM   2101  HA  ASP A 134      15.218   9.658 -31.820  1.00  0.96           H  
ATOM   2102 1HB  ASP A 134      12.420   9.128 -32.874  1.00  0.96           H  
ATOM   2103 2HB  ASP A 134      13.098  10.732 -32.664  1.00  0.96           H  
ATOM   2104  N   ARG A 135      13.867   8.715 -29.387  1.00  0.94           N  
ATOM   2105  CA  ARG A 135      13.272   8.941 -28.075  1.00  0.94           C  
ATOM   2106  C   ARG A 135      14.117   9.954 -27.305  1.00  0.94           C  
ATOM   2107  O   ARG A 135      15.314  10.068 -27.562  1.00  0.94           O  
ATOM   2108  CB  ARG A 135      13.197   7.625 -27.360  1.00  0.94           C  
ATOM   2109  CG  ARG A 135      12.433   6.593 -28.170  1.00  0.94           C  
ATOM   2110  CD  ARG A 135      10.952   6.760 -28.244  1.00  0.94           C  
ATOM   2111  NE  ARG A 135      10.520   7.894 -29.113  1.00  0.94           N  
ATOM   2112  CZ  ARG A 135      10.405   7.877 -30.465  1.00  0.94           C  
ATOM   2113  NH1 ARG A 135      10.691   6.806 -31.139  1.00  0.94           N  
ATOM   2114  NH2 ARG A 135       9.996   8.958 -31.115  1.00  0.94           N  
ATOM   2115  H   ARG A 135      14.481   7.922 -29.530  1.00  0.94           H  
ATOM   2116  HA  ARG A 135      12.267   9.342 -28.204  1.00  0.94           H  
ATOM   2117 1HB  ARG A 135      14.200   7.240 -27.181  1.00  0.94           H  
ATOM   2118 2HB  ARG A 135      12.701   7.747 -26.393  1.00  0.94           H  
ATOM   2119 1HG  ARG A 135      12.801   6.628 -29.187  1.00  0.94           H  
ATOM   2120 2HG  ARG A 135      12.657   5.634 -27.738  1.00  0.94           H  
ATOM   2121 1HD  ARG A 135      10.487   5.871 -28.620  1.00  0.94           H  
ATOM   2122 2HD  ARG A 135      10.599   6.914 -27.271  1.00  0.94           H  
ATOM   2123  HE  ARG A 135      10.251   8.759 -28.651  1.00  0.94           H  
ATOM   2124 1HH1 ARG A 135      10.996   5.982 -30.652  1.00  0.94           H  
ATOM   2125 2HH1 ARG A 135      10.594   6.802 -32.145  1.00  0.94           H  
ATOM   2126 1HH2 ARG A 135       9.777   9.811 -30.610  1.00  0.94           H  
ATOM   2127 2HH2 ARG A 135       9.911   8.940 -32.119  1.00  0.94           H  
ATOM   2128  N   LYS A 136      13.524  10.696 -26.365  1.00  0.89           N  
ATOM   2129  CA  LYS A 136      14.294  11.715 -25.653  1.00  0.89           C  
ATOM   2130  C   LYS A 136      15.009  11.252 -24.373  1.00  0.89           C  
ATOM   2131  O   LYS A 136      15.864  11.974 -23.853  1.00  0.89           O  
ATOM   2132  CB  LYS A 136      13.356  12.859 -25.298  1.00  0.89           C  
ATOM   2133  CG  LYS A 136      12.764  13.569 -26.509  1.00  0.89           C  
ATOM   2134  CD  LYS A 136      11.795  14.658 -26.099  1.00  0.89           C  
ATOM   2135  CE  LYS A 136      11.196  15.345 -27.317  1.00  0.89           C  
ATOM   2136  NZ  LYS A 136      10.223  16.406 -26.936  1.00  0.89           N  
ATOM   2137  H   LYS A 136      12.534  10.600 -26.128  1.00  0.89           H  
ATOM   2138  HA  LYS A 136      15.058  12.090 -26.334  1.00  0.89           H  
ATOM   2139 1HB  LYS A 136      12.545  12.491 -24.676  1.00  0.89           H  
ATOM   2140 2HB  LYS A 136      13.899  13.598 -24.713  1.00  0.89           H  
ATOM   2141 1HG  LYS A 136      13.564  14.002 -27.108  1.00  0.89           H  
ATOM   2142 2HG  LYS A 136      12.231  12.839 -27.120  1.00  0.89           H  
ATOM   2143 1HD  LYS A 136      10.987  14.210 -25.509  1.00  0.89           H  
ATOM   2144 2HD  LYS A 136      12.307  15.396 -25.484  1.00  0.89           H  
ATOM   2145 1HE  LYS A 136      11.996  15.793 -27.903  1.00  0.89           H  
ATOM   2146 2HE  LYS A 136      10.683  14.599 -27.928  1.00  0.89           H  
ATOM   2147 1HZ  LYS A 136       9.848  16.836 -27.771  1.00  0.89           H  
ATOM   2148 2HZ  LYS A 136       9.468  15.994 -26.400  1.00  0.89           H  
ATOM   2149 3HZ  LYS A 136      10.689  17.107 -26.378  1.00  0.89           H  
ATOM   2150  N   GLY A 137      14.643  10.087 -23.846  1.00  0.82           N  
ATOM   2151  CA  GLY A 137      15.199   9.621 -22.574  1.00  0.82           C  
ATOM   2152  C   GLY A 137      16.400   8.688 -22.685  1.00  0.82           C  
ATOM   2153  O   GLY A 137      16.907   8.420 -23.777  1.00  0.82           O  
ATOM   2154  H   GLY A 137      13.947   9.530 -24.317  1.00  0.82           H  
ATOM   2155 1HA  GLY A 137      15.465  10.480 -21.957  1.00  0.82           H  
ATOM   2156 2HA  GLY A 137      14.416   9.097 -22.031  1.00  0.82           H  
ATOM   2157  N   LYS A 138      16.815   8.182 -21.522  1.00  0.75           N  
ATOM   2158  CA  LYS A 138      17.924   7.247 -21.344  1.00  0.75           C  
ATOM   2159  C   LYS A 138      17.365   5.830 -21.312  1.00  0.75           C  
ATOM   2160  O   LYS A 138      16.229   5.634 -20.874  1.00  0.75           O  
ATOM   2161  CB  LYS A 138      18.667   7.553 -20.036  1.00  0.75           C  
ATOM   2162  CG  LYS A 138      19.216   8.987 -19.936  1.00  0.75           C  
ATOM   2163  CD  LYS A 138      20.375   9.202 -20.900  1.00  0.75           C  
ATOM   2164  CE  LYS A 138      21.672   8.613 -20.349  1.00  0.75           C  
ATOM   2165  NZ  LYS A 138      22.807   8.740 -21.331  1.00  0.75           N  
ATOM   2166  H   LYS A 138      16.319   8.485 -20.692  1.00  0.75           H  
ATOM   2167  HA  LYS A 138      18.612   7.328 -22.188  1.00  0.75           H  
ATOM   2168 1HB  LYS A 138      18.007   7.378 -19.193  1.00  0.75           H  
ATOM   2169 2HB  LYS A 138      19.509   6.871 -19.947  1.00  0.75           H  
ATOM   2170 1HG  LYS A 138      18.416   9.696 -20.164  1.00  0.75           H  
ATOM   2171 2HG  LYS A 138      19.561   9.170 -18.917  1.00  0.75           H  
ATOM   2172 1HD  LYS A 138      20.153   8.710 -21.855  1.00  0.75           H  
ATOM   2173 2HD  LYS A 138      20.516  10.265 -21.080  1.00  0.75           H  
ATOM   2174 1HE  LYS A 138      21.938   9.145 -19.437  1.00  0.75           H  
ATOM   2175 2HE  LYS A 138      21.517   7.568 -20.106  1.00  0.75           H  
ATOM   2176 1HZ  LYS A 138      23.638   8.342 -20.937  1.00  0.75           H  
ATOM   2177 2HZ  LYS A 138      22.578   8.215 -22.202  1.00  0.75           H  
ATOM   2178 3HZ  LYS A 138      22.964   9.701 -21.551  1.00  0.75           H  
ATOM   2179  N   TRP A 139      18.146   4.856 -21.766  1.00  0.71           N  
ATOM   2180  CA  TRP A 139      17.700   3.460 -21.755  1.00  0.71           C  
ATOM   2181  C   TRP A 139      18.573   2.523 -20.915  1.00  0.71           C  
ATOM   2182  O   TRP A 139      19.804   2.469 -21.062  1.00  0.71           O  
ATOM   2183  CB  TRP A 139      17.617   2.972 -23.206  1.00  0.71           C  
ATOM   2184  CG  TRP A 139      16.423   3.520 -23.982  1.00  0.71           C  
ATOM   2185  CD1 TRP A 139      16.179   4.814 -24.347  1.00  0.71           C  
ATOM   2186  CD2 TRP A 139      15.339   2.739 -24.555  1.00  0.71           C  
ATOM   2187  NE1 TRP A 139      15.007   4.892 -25.056  1.00  0.71           N  
ATOM   2188  CE2 TRP A 139      14.486   3.627 -25.199  1.00  0.71           C  
ATOM   2189  CE3 TRP A 139      15.041   1.384 -24.580  1.00  0.71           C  
ATOM   2190  CZ2 TRP A 139      13.339   3.193 -25.851  1.00  0.71           C  
ATOM   2191  CZ3 TRP A 139      13.911   0.956 -25.250  1.00  0.71           C  
ATOM   2192  CH2 TRP A 139      13.090   1.826 -25.855  1.00  0.71           C  
ATOM   2193  H   TRP A 139      19.074   5.103 -22.124  1.00  0.71           H  
ATOM   2194  HA  TRP A 139      16.695   3.430 -21.337  1.00  0.71           H  
ATOM   2195 1HB  TRP A 139      18.533   3.240 -23.737  1.00  0.71           H  
ATOM   2196 2HB  TRP A 139      17.538   1.904 -23.212  1.00  0.71           H  
ATOM   2197  HD1 TRP A 139      16.811   5.669 -24.105  1.00  0.71           H  
ATOM   2198  HE1 TRP A 139      14.610   5.742 -25.425  1.00  0.71           H  
ATOM   2199  HE3 TRP A 139      15.688   0.682 -24.098  1.00  0.71           H  
ATOM   2200  HZ2 TRP A 139      12.661   3.872 -26.354  1.00  0.71           H  
ATOM   2201  HZ3 TRP A 139      13.693  -0.110 -25.279  1.00  0.71           H  
ATOM   2202  HH2 TRP A 139      12.223   1.438 -26.356  1.00  0.71           H  
ATOM   2203  N   VAL A 140      17.904   1.717 -20.097  1.00  0.69           N  
ATOM   2204  CA  VAL A 140      18.560   0.755 -19.227  1.00  0.69           C  
ATOM   2205  C   VAL A 140      18.064  -0.668 -19.514  1.00  0.69           C  
ATOM   2206  O   VAL A 140      16.855  -0.890 -19.598  1.00  0.69           O  
ATOM   2207  CB  VAL A 140      18.253   1.108 -17.754  1.00  0.69           C  
ATOM   2208  CG1 VAL A 140      18.934   0.112 -16.828  1.00  0.69           C  
ATOM   2209  CG2 VAL A 140      18.678   2.503 -17.468  1.00  0.69           C  
ATOM   2210  H   VAL A 140      16.893   1.819 -20.035  1.00  0.69           H  
ATOM   2211  HA  VAL A 140      19.629   0.808 -19.395  1.00  0.69           H  
ATOM   2212  HB  VAL A 140      17.185   1.031 -17.592  1.00  0.69           H  
ATOM   2213 1HG1 VAL A 140      18.702   0.355 -15.795  1.00  0.69           H  
ATOM   2214 2HG1 VAL A 140      18.585  -0.896 -17.049  1.00  0.69           H  
ATOM   2215 3HG1 VAL A 140      20.014   0.164 -16.980  1.00  0.69           H  
ATOM   2216 1HG2 VAL A 140      18.435   2.747 -16.442  1.00  0.69           H  
ATOM   2217 2HG2 VAL A 140      19.741   2.574 -17.628  1.00  0.69           H  
ATOM   2218 3HG2 VAL A 140      18.156   3.192 -18.129  1.00  0.69           H  
ATOM   2219  N   TRP A 141      18.984  -1.617 -19.716  1.00  0.70           N  
ATOM   2220  CA  TRP A 141      18.567  -3.013 -19.940  1.00  0.70           C  
ATOM   2221  C   TRP A 141      18.728  -3.802 -18.653  1.00  0.70           C  
ATOM   2222  O   TRP A 141      19.820  -3.834 -18.092  1.00  0.70           O  
ATOM   2223  CB  TRP A 141      19.355  -3.747 -21.025  1.00  0.70           C  
ATOM   2224  CG  TRP A 141      18.766  -5.143 -21.295  1.00  0.70           C  
ATOM   2225  CD1 TRP A 141      17.449  -5.397 -21.577  1.00  0.70           C  
ATOM   2226  CD2 TRP A 141      19.426  -6.451 -21.278  1.00  0.70           C  
ATOM   2227  NE1 TRP A 141      17.241  -6.739 -21.740  1.00  0.70           N  
ATOM   2228  CE2 TRP A 141      18.443  -7.405 -21.561  1.00  0.70           C  
ATOM   2229  CE3 TRP A 141      20.743  -6.879 -21.046  1.00  0.70           C  
ATOM   2230  CZ2 TRP A 141      18.740  -8.763 -21.620  1.00  0.70           C  
ATOM   2231  CZ3 TRP A 141      21.036  -8.235 -21.109  1.00  0.70           C  
ATOM   2232  CH2 TRP A 141      20.057  -9.154 -21.390  1.00  0.70           C  
ATOM   2233  H   TRP A 141      19.971  -1.358 -19.664  1.00  0.70           H  
ATOM   2234  HA  TRP A 141      17.513  -3.028 -20.221  1.00  0.70           H  
ATOM   2235 1HB  TRP A 141      19.332  -3.188 -21.946  1.00  0.70           H  
ATOM   2236 2HB  TRP A 141      20.394  -3.849 -20.729  1.00  0.70           H  
ATOM   2237  HD1 TRP A 141      16.676  -4.639 -21.653  1.00  0.70           H  
ATOM   2238  HE1 TRP A 141      16.317  -7.154 -21.947  1.00  0.70           H  
ATOM   2239  HE3 TRP A 141      21.517  -6.167 -20.831  1.00  0.70           H  
ATOM   2240  HZ2 TRP A 141      17.994  -9.502 -21.832  1.00  0.70           H  
ATOM   2241  HZ3 TRP A 141      22.061  -8.551 -20.926  1.00  0.70           H  
ATOM   2242  HH2 TRP A 141      20.316 -10.213 -21.430  1.00  0.70           H  
ATOM   2243  N   ARG A 142      17.651  -4.393 -18.171  1.00  0.74           N  
ATOM   2244  CA  ARG A 142      17.655  -5.177 -16.948  1.00  0.74           C  
ATOM   2245  C   ARG A 142      17.575  -6.698 -17.205  1.00  0.74           C  
ATOM   2246  O   ARG A 142      16.565  -7.225 -17.689  1.00  0.74           O  
ATOM   2247  CB  ARG A 142      16.527  -4.718 -16.049  1.00  0.74           C  
ATOM   2248  CG  ARG A 142      16.441  -5.459 -14.794  1.00  0.74           C  
ATOM   2249  CD  ARG A 142      17.532  -5.182 -13.957  1.00  0.74           C  
ATOM   2250  NE  ARG A 142      17.324  -5.688 -12.671  1.00  0.74           N  
ATOM   2251  CZ  ARG A 142      17.671  -6.918 -12.313  1.00  0.74           C  
ATOM   2252  NH1 ARG A 142      18.238  -7.706 -13.150  1.00  0.74           N  
ATOM   2253  NH2 ARG A 142      17.448  -7.383 -11.141  1.00  0.74           N  
ATOM   2254  H   ARG A 142      16.785  -4.307 -18.684  1.00  0.74           H  
ATOM   2255  HA  ARG A 142      18.589  -4.981 -16.427  1.00  0.74           H  
ATOM   2256 1HB  ARG A 142      16.669  -3.668 -15.799  1.00  0.74           H  
ATOM   2257 2HB  ARG A 142      15.583  -4.798 -16.558  1.00  0.74           H  
ATOM   2258 1HG  ARG A 142      15.550  -5.179 -14.257  1.00  0.74           H  
ATOM   2259 2HG  ARG A 142      16.441  -6.526 -15.003  1.00  0.74           H  
ATOM   2260 1HD  ARG A 142      18.428  -5.638 -14.364  1.00  0.74           H  
ATOM   2261 2HD  ARG A 142      17.640  -4.112 -13.883  1.00  0.74           H  
ATOM   2262  HE  ARG A 142      16.858  -5.097 -12.011  1.00  0.74           H  
ATOM   2263 1HH1 ARG A 142      18.435  -7.396 -14.091  1.00  0.74           H  
ATOM   2264 2HH1 ARG A 142      18.473  -8.643 -12.817  1.00  0.74           H  
ATOM   2265 1HH2 ARG A 142      17.016  -6.824 -10.423  1.00  0.74           H  
ATOM   2266 2HH2 ARG A 142      17.741  -8.344 -10.974  1.00  0.74           H  
ATOM   2267  N   CYS A 143      18.657  -7.406 -16.892  1.00  0.81           N  
ATOM   2268  CA  CYS A 143      18.746  -8.843 -17.143  1.00  0.81           C  
ATOM   2269  C   CYS A 143      18.445  -9.668 -15.887  1.00  0.81           C  
ATOM   2270  O   CYS A 143      19.284  -9.772 -14.980  1.00  0.81           O  
ATOM   2271  CB  CYS A 143      20.148  -9.158 -17.640  1.00  0.81           C  
ATOM   2272  SG  CYS A 143      20.497 -10.872 -18.098  1.00  0.81           S  
ATOM   2273  H   CYS A 143      19.456  -6.922 -16.485  1.00  0.81           H  
ATOM   2274  HA  CYS A 143      18.028  -9.106 -17.921  1.00  0.81           H  
ATOM   2275 1HB  CYS A 143      20.367  -8.528 -18.480  1.00  0.81           H  
ATOM   2276 2HB  CYS A 143      20.839  -8.879 -16.862  1.00  0.81           H  
ATOM   2277  HG  CYS A 143      20.311 -11.444 -16.897  1.00  0.81           H  
ATOM   2278  N   HIS A 144      17.267 -10.303 -15.870  1.00  0.89           N  
ATOM   2279  CA  HIS A 144      16.782 -11.090 -14.731  1.00  0.89           C  
ATOM   2280  C   HIS A 144      16.982 -12.573 -15.002  1.00  0.89           C  
ATOM   2281  O   HIS A 144      16.456 -13.438 -14.301  1.00  0.89           O  
ATOM   2282  CB  HIS A 144      15.285 -10.880 -14.520  1.00  0.89           C  
ATOM   2283  CG  HIS A 144      14.819  -9.505 -14.148  1.00  0.89           C  
ATOM   2284  ND1 HIS A 144      14.872  -9.011 -12.859  1.00  0.89           N  
ATOM   2285  CD2 HIS A 144      14.271  -8.527 -14.905  1.00  0.89           C  
ATOM   2286  CE1 HIS A 144      14.361  -7.789 -12.843  1.00  0.89           C  
ATOM   2287  NE2 HIS A 144      13.994  -7.478 -14.070  1.00  0.89           N  
ATOM   2288  H   HIS A 144      16.639 -10.197 -16.662  1.00  0.89           H  
ATOM   2289  HA  HIS A 144      17.322 -10.823 -13.829  1.00  0.89           H  
ATOM   2290 1HB  HIS A 144      14.756 -11.176 -15.421  1.00  0.89           H  
ATOM   2291 2HB  HIS A 144      14.955 -11.544 -13.737  1.00  0.89           H  
ATOM   2292  HD2 HIS A 144      14.079  -8.573 -15.980  1.00  0.89           H  
ATOM   2293  HE1 HIS A 144      14.266  -7.146 -11.969  1.00  0.89           H  
ATOM   2294  HE2 HIS A 144      13.575  -6.592 -14.379  1.00  0.89           H  
ATOM   2295  N   ILE A 145      17.740 -12.853 -16.036  1.00  0.98           N  
ATOM   2296  CA  ILE A 145      17.997 -14.203 -16.478  1.00  0.98           C  
ATOM   2297  C   ILE A 145      19.479 -14.438 -16.469  1.00  0.98           C  
ATOM   2298  O   ILE A 145      20.256 -13.488 -16.359  1.00  0.98           O  
ATOM   2299  CB  ILE A 145      17.517 -14.392 -17.912  1.00  0.98           C  
ATOM   2300  CG1 ILE A 145      18.326 -13.484 -18.808  1.00  0.98           C  
ATOM   2301  CG2 ILE A 145      16.040 -14.028 -18.023  1.00  0.98           C  
ATOM   2302  CD1 ILE A 145      18.140 -13.749 -20.218  1.00  0.98           C  
ATOM   2303  H   ILE A 145      18.139 -12.086 -16.552  1.00  0.98           H  
ATOM   2304  HA  ILE A 145      17.514 -14.918 -15.813  1.00  0.98           H  
ATOM   2305  HB  ILE A 145      17.674 -15.422 -18.228  1.00  0.98           H  
ATOM   2306 1HG1 ILE A 145      18.035 -12.455 -18.610  1.00  0.98           H  
ATOM   2307 2HG1 ILE A 145      19.384 -13.609 -18.579  1.00  0.98           H  
ATOM   2308 1HG2 ILE A 145      15.707 -14.158 -19.053  1.00  0.98           H  
ATOM   2309 2HG2 ILE A 145      15.459 -14.671 -17.375  1.00  0.98           H  
ATOM   2310 3HG2 ILE A 145      15.883 -12.989 -17.728  1.00  0.98           H  
ATOM   2311 1HD1 ILE A 145      18.746 -13.062 -20.813  1.00  0.98           H  
ATOM   2312 2HD1 ILE A 145      18.436 -14.761 -20.406  1.00  0.98           H  
ATOM   2313 3HD1 ILE A 145      17.098 -13.630 -20.451  1.00  0.98           H  
ATOM   2314  N   GLU A 146      19.878 -15.691 -16.569  1.00  1.06           N  
ATOM   2315  CA  GLU A 146      21.288 -15.971 -16.653  1.00  1.06           C  
ATOM   2316  C   GLU A 146      21.817 -15.591 -18.010  1.00  1.06           C  
ATOM   2317  O   GLU A 146      21.180 -15.815 -19.033  1.00  1.06           O  
ATOM   2318  CB  GLU A 146      21.593 -17.426 -16.285  1.00  1.06           C  
ATOM   2319  CG  GLU A 146      23.072 -17.823 -16.296  1.00  1.06           C  
ATOM   2320  CD  GLU A 146      23.331 -19.153 -15.608  1.00  1.06           C  
ATOM   2321  OE1 GLU A 146      22.386 -19.829 -15.275  1.00  1.06           O  
ATOM   2322  OE2 GLU A 146      24.484 -19.464 -15.370  1.00  1.06           O  
ATOM   2323  H   GLU A 146      19.199 -16.444 -16.653  1.00  1.06           H  
ATOM   2324  HA  GLU A 146      21.793 -15.346 -15.941  1.00  1.06           H  
ATOM   2325 1HB  GLU A 146      21.187 -17.645 -15.299  1.00  1.06           H  
ATOM   2326 2HB  GLU A 146      21.097 -18.069 -16.989  1.00  1.06           H  
ATOM   2327 1HG  GLU A 146      23.366 -17.933 -17.342  1.00  1.06           H  
ATOM   2328 2HG  GLU A 146      23.687 -17.060 -15.874  1.00  1.06           H  
ATOM   2329  N   ALA A 147      22.981 -14.978 -18.010  1.00  1.09           N  
ATOM   2330  CA  ALA A 147      23.674 -14.631 -19.231  1.00  1.09           C  
ATOM   2331  C   ALA A 147      25.156 -14.837 -18.998  1.00  1.09           C  
ATOM   2332  O   ALA A 147      25.989 -14.140 -19.566  1.00  1.09           O  
ATOM   2333  CB  ALA A 147      23.362 -13.192 -19.643  1.00  1.09           C  
ATOM   2334  H   ALA A 147      23.417 -14.773 -17.123  1.00  1.09           H  
ATOM   2335  HA  ALA A 147      23.357 -15.316 -20.019  1.00  1.09           H  
ATOM   2336 1HB  ALA A 147      23.893 -12.953 -20.566  1.00  1.09           H  
ATOM   2337 2HB  ALA A 147      22.287 -13.086 -19.801  1.00  1.09           H  
ATOM   2338 3HB  ALA A 147      23.683 -12.511 -18.851  1.00  1.09           H  
ATOM   2339  N   SER A 148      25.489 -15.821 -18.162  1.00  1.08           N  
ATOM   2340  CA  SER A 148      26.886 -16.095 -17.816  1.00  1.08           C  
ATOM   2341  C   SER A 148      27.598 -16.812 -18.969  1.00  1.08           C  
ATOM   2342  O   SER A 148      28.529 -16.281 -19.584  1.00  1.08           O  
ATOM   2343  CB  SER A 148      26.914 -16.979 -16.574  1.00  1.08           C  
ATOM   2344  OG  SER A 148      26.411 -18.274 -16.867  1.00  1.08           O  
ATOM   2345  H   SER A 148      24.752 -16.378 -17.748  1.00  1.08           H  
ATOM   2346  HA  SER A 148      27.393 -15.150 -17.610  1.00  1.08           H  
ATOM   2347 1HB  SER A 148      27.926 -17.045 -16.178  1.00  1.08           H  
ATOM   2348 2HB  SER A 148      26.295 -16.526 -15.809  1.00  1.08           H  
ATOM   2349  HG  SER A 148      25.908 -18.586 -16.073  1.00  1.08           H  
ATOM   2350  N   HIS A 149      27.062 -17.986 -19.319  1.00  1.04           N  
ATOM   2351  CA  HIS A 149      27.549 -18.836 -20.400  1.00  1.04           C  
ATOM   2352  C   HIS A 149      26.401 -19.239 -21.339  1.00  1.04           C  
ATOM   2353  O   HIS A 149      26.103 -20.428 -21.464  1.00  1.04           O  
ATOM   2354  CB  HIS A 149      28.141 -20.116 -19.812  1.00  1.04           C  
ATOM   2355  CG  HIS A 149      29.244 -19.881 -18.845  1.00  1.04           C  
ATOM   2356  ND1 HIS A 149      29.005 -19.505 -17.544  1.00  1.04           N  
ATOM   2357  CD2 HIS A 149      30.590 -19.963 -18.973  1.00  1.04           C  
ATOM   2358  CE1 HIS A 149      30.155 -19.360 -16.909  1.00  1.04           C  
ATOM   2359  NE2 HIS A 149      31.136 -19.638 -17.753  1.00  1.04           N  
ATOM   2360  H   HIS A 149      26.319 -18.322 -18.724  1.00  1.04           H  
ATOM   2361  HA  HIS A 149      28.321 -18.324 -20.968  1.00  1.04           H  
ATOM   2362 1HB  HIS A 149      27.355 -20.673 -19.300  1.00  1.04           H  
ATOM   2363 2HB  HIS A 149      28.518 -20.745 -20.617  1.00  1.04           H  
ATOM   2364  HD1 HIS A 149      28.080 -19.313 -17.155  1.00  1.04           H  
ATOM   2365  HD2 HIS A 149      31.238 -20.223 -19.810  1.00  1.04           H  
ATOM   2366  HE1 HIS A 149      30.175 -19.061 -15.862  1.00  1.04           H  
ATOM   2367  N   PRO A 150      25.750 -18.277 -22.009  1.00  0.97           N  
ATOM   2368  CA  PRO A 150      24.580 -18.452 -22.834  1.00  0.97           C  
ATOM   2369  C   PRO A 150      24.926 -19.141 -24.130  1.00  0.97           C  
ATOM   2370  O   PRO A 150      26.067 -19.066 -24.594  1.00  0.97           O  
ATOM   2371  CB  PRO A 150      24.156 -17.021 -23.090  1.00  0.97           C  
ATOM   2372  CG  PRO A 150      25.436 -16.230 -23.037  1.00  0.97           C  
ATOM   2373  CD  PRO A 150      26.247 -16.889 -21.997  1.00  0.97           C  
ATOM   2374  HA  PRO A 150      23.809 -19.007 -22.280  1.00  0.97           H  
ATOM   2375 1HB  PRO A 150      23.643 -16.963 -24.060  1.00  0.97           H  
ATOM   2376 2HB  PRO A 150      23.443 -16.711 -22.318  1.00  0.97           H  
ATOM   2377 1HG  PRO A 150      25.929 -16.238 -24.018  1.00  0.97           H  
ATOM   2378 2HG  PRO A 150      25.226 -15.174 -22.788  1.00  0.97           H  
ATOM   2379 1HD  PRO A 150      27.310 -16.828 -22.249  1.00  0.97           H  
ATOM   2380 2HD  PRO A 150      26.006 -16.397 -21.084  1.00  0.97           H  
ATOM   2381  N   TYR A 151      23.938 -19.755 -24.759  1.00  0.90           N  
ATOM   2382  CA  TYR A 151      24.151 -20.327 -26.073  1.00  0.90           C  
ATOM   2383  C   TYR A 151      24.602 -19.160 -26.966  1.00  0.90           C  
ATOM   2384  O   TYR A 151      23.859 -18.187 -27.162  1.00  0.90           O  
ATOM   2385  CB  TYR A 151      22.848 -20.973 -26.534  1.00  0.90           C  
ATOM   2386  CG  TYR A 151      22.882 -21.742 -27.801  1.00  0.90           C  
ATOM   2387  CD1 TYR A 151      23.393 -23.023 -27.805  1.00  0.90           C  
ATOM   2388  CD2 TYR A 151      22.403 -21.189 -28.947  1.00  0.90           C  
ATOM   2389  CE1 TYR A 151      23.424 -23.747 -28.972  1.00  0.90           C  
ATOM   2390  CE2 TYR A 151      22.437 -21.896 -30.114  1.00  0.90           C  
ATOM   2391  CZ  TYR A 151      22.947 -23.178 -30.134  1.00  0.90           C  
ATOM   2392  OH  TYR A 151      22.988 -23.898 -31.308  1.00  0.90           O  
ATOM   2393  H   TYR A 151      23.015 -19.829 -24.330  1.00  0.90           H  
ATOM   2394  HA  TYR A 151      24.946 -21.071 -26.027  1.00  0.90           H  
ATOM   2395 1HB  TYR A 151      22.469 -21.633 -25.743  1.00  0.90           H  
ATOM   2396 2HB  TYR A 151      22.124 -20.185 -26.657  1.00  0.90           H  
ATOM   2397  HD1 TYR A 151      23.769 -23.460 -26.878  1.00  0.90           H  
ATOM   2398  HD2 TYR A 151      22.014 -20.193 -28.927  1.00  0.90           H  
ATOM   2399  HE1 TYR A 151      23.826 -24.759 -28.977  1.00  0.90           H  
ATOM   2400  HE2 TYR A 151      22.067 -21.439 -31.024  1.00  0.90           H  
ATOM   2401  HH  TYR A 151      23.398 -24.752 -31.147  1.00  0.90           H  
ATOM   2402  N   ARG A 152      25.829 -19.256 -27.481  1.00  0.84           N  
ATOM   2403  CA  ARG A 152      26.470 -18.146 -28.184  1.00  0.84           C  
ATOM   2404  C   ARG A 152      25.627 -17.394 -29.231  1.00  0.84           C  
ATOM   2405  O   ARG A 152      25.500 -16.177 -29.093  1.00  0.84           O  
ATOM   2406  CB  ARG A 152      27.826 -18.587 -28.736  1.00  0.84           C  
ATOM   2407  CG  ARG A 152      28.901 -18.770 -27.680  1.00  0.84           C  
ATOM   2408  CD  ARG A 152      30.167 -19.293 -28.272  1.00  0.84           C  
ATOM   2409  NE  ARG A 152      31.205 -19.486 -27.267  1.00  0.84           N  
ATOM   2410  CZ  ARG A 152      32.376 -20.123 -27.485  1.00  0.84           C  
ATOM   2411  NH1 ARG A 152      32.645 -20.625 -28.672  1.00  0.84           N  
ATOM   2412  NH2 ARG A 152      33.254 -20.243 -26.506  1.00  0.84           N  
ATOM   2413  H   ARG A 152      26.361 -20.098 -27.304  1.00  0.84           H  
ATOM   2414  HA  ARG A 152      26.717 -17.412 -27.416  1.00  0.84           H  
ATOM   2415 1HB  ARG A 152      27.770 -19.561 -29.177  1.00  0.84           H  
ATOM   2416 2HB  ARG A 152      28.184 -17.886 -29.492  1.00  0.84           H  
ATOM   2417 1HG  ARG A 152      29.114 -17.811 -27.208  1.00  0.84           H  
ATOM   2418 2HG  ARG A 152      28.549 -19.475 -26.923  1.00  0.84           H  
ATOM   2419 1HD  ARG A 152      29.973 -20.253 -28.749  1.00  0.84           H  
ATOM   2420 2HD  ARG A 152      30.538 -18.588 -29.014  1.00  0.84           H  
ATOM   2421  HE  ARG A 152      31.035 -19.116 -26.341  1.00  0.84           H  
ATOM   2422 1HH1 ARG A 152      31.975 -20.537 -29.422  1.00  0.84           H  
ATOM   2423 2HH1 ARG A 152      33.521 -21.101 -28.831  1.00  0.84           H  
ATOM   2424 1HH2 ARG A 152      33.050 -19.858 -25.594  1.00  0.84           H  
ATOM   2425 2HH2 ARG A 152      34.130 -20.718 -26.669  1.00  0.84           H  
ATOM   2426  N   PRO A 153      25.049 -18.024 -30.279  1.00  0.80           N  
ATOM   2427  CA  PRO A 153      24.229 -17.367 -31.294  1.00  0.80           C  
ATOM   2428  C   PRO A 153      23.096 -16.501 -30.740  1.00  0.80           C  
ATOM   2429  O   PRO A 153      22.734 -15.484 -31.342  1.00  0.80           O  
ATOM   2430  CB  PRO A 153      23.646 -18.564 -32.052  1.00  0.80           C  
ATOM   2431  CG  PRO A 153      24.689 -19.629 -31.925  1.00  0.80           C  
ATOM   2432  CD  PRO A 153      25.245 -19.470 -30.532  1.00  0.80           C  
ATOM   2433  HA  PRO A 153      24.877 -16.772 -31.948  1.00  0.80           H  
ATOM   2434 1HB  PRO A 153      22.684 -18.854 -31.608  1.00  0.80           H  
ATOM   2435 2HB  PRO A 153      23.445 -18.283 -33.097  1.00  0.80           H  
ATOM   2436 1HG  PRO A 153      24.247 -20.621 -32.097  1.00  0.80           H  
ATOM   2437 2HG  PRO A 153      25.457 -19.493 -32.697  1.00  0.80           H  
ATOM   2438 1HD  PRO A 153      24.721 -20.078 -29.815  1.00  0.80           H  
ATOM   2439 2HD  PRO A 153      26.272 -19.735 -30.621  1.00  0.80           H  
ATOM   2440  N   VAL A 154      22.543 -16.879 -29.590  1.00  0.77           N  
ATOM   2441  CA  VAL A 154      21.439 -16.125 -29.028  1.00  0.77           C  
ATOM   2442  C   VAL A 154      21.956 -14.914 -28.311  1.00  0.77           C  
ATOM   2443  O   VAL A 154      21.405 -13.817 -28.439  1.00  0.77           O  
ATOM   2444  CB  VAL A 154      20.593 -17.000 -28.123  1.00  0.77           C  
ATOM   2445  CG1 VAL A 154      19.552 -16.173 -27.428  1.00  0.77           C  
ATOM   2446  CG2 VAL A 154      19.933 -18.063 -29.001  1.00  0.77           C  
ATOM   2447  H   VAL A 154      22.904 -17.669 -29.061  1.00  0.77           H  
ATOM   2448  HA  VAL A 154      20.801 -15.791 -29.845  1.00  0.77           H  
ATOM   2449  HB  VAL A 154      21.224 -17.469 -27.359  1.00  0.77           H  
ATOM   2450 1HG1 VAL A 154      18.950 -16.817 -26.786  1.00  0.77           H  
ATOM   2451 2HG1 VAL A 154      20.035 -15.411 -26.823  1.00  0.77           H  
ATOM   2452 3HG1 VAL A 154      18.922 -15.697 -28.175  1.00  0.77           H  
ATOM   2453 1HG2 VAL A 154      19.309 -18.714 -28.412  1.00  0.77           H  
ATOM   2454 2HG2 VAL A 154      19.328 -17.570 -29.744  1.00  0.77           H  
ATOM   2455 3HG2 VAL A 154      20.688 -18.641 -29.499  1.00  0.77           H  
ATOM   2456  N   TRP A 155      23.022 -15.095 -27.552  1.00  0.76           N  
ATOM   2457  CA  TRP A 155      23.573 -13.939 -26.888  1.00  0.76           C  
ATOM   2458  C   TRP A 155      24.099 -12.954 -27.903  1.00  0.76           C  
ATOM   2459  O   TRP A 155      23.940 -11.758 -27.716  1.00  0.76           O  
ATOM   2460  CB  TRP A 155      24.621 -14.286 -25.871  1.00  0.76           C  
ATOM   2461  CG  TRP A 155      25.200 -13.056 -25.208  1.00  0.76           C  
ATOM   2462  CD1 TRP A 155      26.509 -12.729 -25.120  1.00  0.76           C  
ATOM   2463  CD2 TRP A 155      24.472 -11.942 -24.599  1.00  0.76           C  
ATOM   2464  NE1 TRP A 155      26.657 -11.528 -24.467  1.00  0.76           N  
ATOM   2465  CE2 TRP A 155      25.426 -11.035 -24.149  1.00  0.76           C  
ATOM   2466  CE3 TRP A 155      23.116 -11.651 -24.413  1.00  0.76           C  
ATOM   2467  CZ2 TRP A 155      25.077  -9.861 -23.509  1.00  0.76           C  
ATOM   2468  CZ3 TRP A 155      22.760 -10.464 -23.781  1.00  0.76           C  
ATOM   2469  CH2 TRP A 155      23.720  -9.592 -23.338  1.00  0.76           C  
ATOM   2470  H   TRP A 155      23.444 -16.025 -27.464  1.00  0.76           H  
ATOM   2471  HA  TRP A 155      22.766 -13.454 -26.341  1.00  0.76           H  
ATOM   2472 1HB  TRP A 155      24.167 -14.899 -25.122  1.00  0.76           H  
ATOM   2473 2HB  TRP A 155      25.420 -14.861 -26.344  1.00  0.76           H  
ATOM   2474  HD1 TRP A 155      27.329 -13.336 -25.495  1.00  0.76           H  
ATOM   2475  HE1 TRP A 155      27.551 -11.086 -24.266  1.00  0.76           H  
ATOM   2476  HE3 TRP A 155      22.355 -12.343 -24.762  1.00  0.76           H  
ATOM   2477  HZ2 TRP A 155      25.830  -9.164 -23.154  1.00  0.76           H  
ATOM   2478  HZ3 TRP A 155      21.701 -10.247 -23.648  1.00  0.76           H  
ATOM   2479  HH2 TRP A 155      23.418  -8.671 -22.847  1.00  0.76           H  
ATOM   2480  N   ARG A 156      24.736 -13.432 -28.973  1.00  0.76           N  
ATOM   2481  CA  ARG A 156      25.243 -12.515 -29.986  1.00  0.76           C  
ATOM   2482  C   ARG A 156      24.084 -11.717 -30.596  1.00  0.76           C  
ATOM   2483  O   ARG A 156      24.168 -10.491 -30.762  1.00  0.76           O  
ATOM   2484  CB  ARG A 156      25.962 -13.302 -31.070  1.00  0.76           C  
ATOM   2485  CG  ARG A 156      27.297 -13.895 -30.642  1.00  0.76           C  
ATOM   2486  CD  ARG A 156      27.848 -14.787 -31.684  1.00  0.76           C  
ATOM   2487  NE  ARG A 156      29.135 -15.342 -31.306  1.00  0.76           N  
ATOM   2488  CZ  ARG A 156      29.755 -16.340 -31.961  1.00  0.76           C  
ATOM   2489  NH1 ARG A 156      29.188 -16.889 -33.013  1.00  0.76           N  
ATOM   2490  NH2 ARG A 156      30.934 -16.767 -31.550  1.00  0.76           N  
ATOM   2491  H   ARG A 156      24.872 -14.437 -29.082  1.00  0.76           H  
ATOM   2492  HA  ARG A 156      25.945 -11.827 -29.516  1.00  0.76           H  
ATOM   2493 1HB  ARG A 156      25.326 -14.128 -31.391  1.00  0.76           H  
ATOM   2494 2HB  ARG A 156      26.134 -12.663 -31.934  1.00  0.76           H  
ATOM   2495 1HG  ARG A 156      28.009 -13.090 -30.471  1.00  0.76           H  
ATOM   2496 2HG  ARG A 156      27.172 -14.462 -29.725  1.00  0.76           H  
ATOM   2497 1HD  ARG A 156      27.155 -15.614 -31.843  1.00  0.76           H  
ATOM   2498 2HD  ARG A 156      27.973 -14.232 -32.612  1.00  0.76           H  
ATOM   2499  HE  ARG A 156      29.602 -14.943 -30.504  1.00  0.76           H  
ATOM   2500 1HH1 ARG A 156      28.286 -16.561 -33.329  1.00  0.76           H  
ATOM   2501 2HH1 ARG A 156      29.656 -17.635 -33.507  1.00  0.76           H  
ATOM   2502 1HH2 ARG A 156      31.373 -16.341 -30.744  1.00  0.76           H  
ATOM   2503 2HH2 ARG A 156      31.401 -17.512 -32.044  1.00  0.76           H  
ATOM   2504  N   TYR A 157      22.960 -12.397 -30.856  1.00  0.76           N  
ATOM   2505  CA  TYR A 157      21.777 -11.731 -31.376  1.00  0.76           C  
ATOM   2506  C   TYR A 157      21.354 -10.604 -30.435  1.00  0.76           C  
ATOM   2507  O   TYR A 157      21.160  -9.463 -30.862  1.00  0.76           O  
ATOM   2508  CB  TYR A 157      20.633 -12.743 -31.544  1.00  0.76           C  
ATOM   2509  CG  TYR A 157      19.346 -12.142 -31.972  1.00  0.76           C  
ATOM   2510  CD1 TYR A 157      19.125 -11.847 -33.302  1.00  0.76           C  
ATOM   2511  CD2 TYR A 157      18.382 -11.863 -31.020  1.00  0.76           C  
ATOM   2512  CE1 TYR A 157      17.937 -11.274 -33.681  1.00  0.76           C  
ATOM   2513  CE2 TYR A 157      17.207 -11.289 -31.396  1.00  0.76           C  
ATOM   2514  CZ  TYR A 157      16.980 -10.991 -32.723  1.00  0.76           C  
ATOM   2515  OH  TYR A 157      15.813 -10.417 -33.106  1.00  0.76           O  
ATOM   2516  H   TYR A 157      22.925 -13.410 -30.731  1.00  0.76           H  
ATOM   2517  HA  TYR A 157      22.018 -11.294 -32.343  1.00  0.76           H  
ATOM   2518 1HB  TYR A 157      20.922 -13.498 -32.278  1.00  0.76           H  
ATOM   2519 2HB  TYR A 157      20.462 -13.257 -30.612  1.00  0.76           H  
ATOM   2520  HD1 TYR A 157      19.889 -12.068 -34.046  1.00  0.76           H  
ATOM   2521  HD2 TYR A 157      18.566 -12.095 -29.973  1.00  0.76           H  
ATOM   2522  HE1 TYR A 157      17.747 -11.035 -34.729  1.00  0.76           H  
ATOM   2523  HE2 TYR A 157      16.466 -11.069 -30.652  1.00  0.76           H  
ATOM   2524  HH  TYR A 157      15.869 -10.164 -34.060  1.00  0.76           H  
ATOM   2525  N   LEU A 158      21.218 -10.929 -29.153  1.00  0.77           N  
ATOM   2526  CA  LEU A 158      20.825  -9.960 -28.142  1.00  0.77           C  
ATOM   2527  C   LEU A 158      21.846  -8.868 -27.876  1.00  0.77           C  
ATOM   2528  O   LEU A 158      21.467  -7.714 -27.690  1.00  0.77           O  
ATOM   2529  CB  LEU A 158      20.537 -10.685 -26.846  1.00  0.77           C  
ATOM   2530  CG  LEU A 158      19.290 -11.515 -26.847  1.00  0.77           C  
ATOM   2531  CD1 LEU A 158      19.278 -12.352 -25.590  1.00  0.77           C  
ATOM   2532  CD2 LEU A 158      18.080 -10.553 -26.940  1.00  0.77           C  
ATOM   2533  H   LEU A 158      21.394 -11.895 -28.871  1.00  0.77           H  
ATOM   2534  HA  LEU A 158      19.907  -9.486 -28.481  1.00  0.77           H  
ATOM   2535 1HB  LEU A 158      21.366 -11.355 -26.659  1.00  0.77           H  
ATOM   2536 2HB  LEU A 158      20.478  -9.962 -26.033  1.00  0.77           H  
ATOM   2537  HG  LEU A 158      19.285 -12.195 -27.701  1.00  0.77           H  
ATOM   2538 1HD1 LEU A 158      18.387 -12.971 -25.555  1.00  0.77           H  
ATOM   2539 2HD1 LEU A 158      20.153 -12.983 -25.607  1.00  0.77           H  
ATOM   2540 3HD1 LEU A 158      19.315 -11.712 -24.722  1.00  0.77           H  
ATOM   2541 1HD2 LEU A 158      17.158 -11.107 -26.943  1.00  0.77           H  
ATOM   2542 2HD2 LEU A 158      18.086  -9.872 -26.087  1.00  0.77           H  
ATOM   2543 3HD2 LEU A 158      18.149  -9.976 -27.863  1.00  0.77           H  
ATOM   2544  N   ARG A 159      23.131  -9.199 -27.903  1.00  0.77           N  
ATOM   2545  CA  ARG A 159      24.203  -8.253 -27.631  1.00  0.77           C  
ATOM   2546  C   ARG A 159      24.103  -7.065 -28.583  1.00  0.77           C  
ATOM   2547  O   ARG A 159      24.295  -5.917 -28.186  1.00  0.77           O  
ATOM   2548  CB  ARG A 159      25.559  -8.929 -27.749  1.00  0.77           C  
ATOM   2549  CG  ARG A 159      26.737  -8.069 -27.353  1.00  0.77           C  
ATOM   2550  CD  ARG A 159      28.024  -8.834 -27.369  1.00  0.77           C  
ATOM   2551  NE  ARG A 159      28.411  -9.227 -28.720  1.00  0.77           N  
ATOM   2552  CZ  ARG A 159      29.387 -10.111 -29.022  1.00  0.77           C  
ATOM   2553  NH1 ARG A 159      30.073 -10.700 -28.064  1.00  0.77           N  
ATOM   2554  NH2 ARG A 159      29.655 -10.383 -30.287  1.00  0.77           N  
ATOM   2555  H   ARG A 159      23.385 -10.161 -28.077  1.00  0.77           H  
ATOM   2556  HA  ARG A 159      24.098  -7.900 -26.608  1.00  0.77           H  
ATOM   2557 1HB  ARG A 159      25.572  -9.819 -27.118  1.00  0.77           H  
ATOM   2558 2HB  ARG A 159      25.707  -9.260 -28.777  1.00  0.77           H  
ATOM   2559 1HG  ARG A 159      26.820  -7.233 -28.048  1.00  0.77           H  
ATOM   2560 2HG  ARG A 159      26.574  -7.691 -26.349  1.00  0.77           H  
ATOM   2561 1HD  ARG A 159      28.819  -8.220 -26.950  1.00  0.77           H  
ATOM   2562 2HD  ARG A 159      27.908  -9.740 -26.770  1.00  0.77           H  
ATOM   2563  HE  ARG A 159      27.913  -8.799 -29.489  1.00  0.77           H  
ATOM   2564 1HH1 ARG A 159      29.871 -10.493 -27.094  1.00  0.77           H  
ATOM   2565 2HH1 ARG A 159      30.804 -11.356 -28.298  1.00  0.77           H  
ATOM   2566 1HH2 ARG A 159      29.132  -9.927 -31.022  1.00  0.77           H  
ATOM   2567 2HH2 ARG A 159      30.387 -11.038 -30.518  1.00  0.77           H  
ATOM   2568  N   ARG A 160      23.733  -7.338 -29.837  1.00  0.77           N  
ATOM   2569  CA  ARG A 160      23.566  -6.307 -30.866  1.00  0.77           C  
ATOM   2570  C   ARG A 160      22.463  -5.287 -30.532  1.00  0.77           C  
ATOM   2571  O   ARG A 160      22.423  -4.198 -31.116  1.00  0.77           O  
ATOM   2572  CB  ARG A 160      23.235  -6.953 -32.196  1.00  0.77           C  
ATOM   2573  CG  ARG A 160      24.374  -7.724 -32.834  1.00  0.77           C  
ATOM   2574  CD  ARG A 160      23.919  -8.446 -34.047  1.00  0.77           C  
ATOM   2575  NE  ARG A 160      24.999  -9.177 -34.690  1.00  0.77           N  
ATOM   2576  CZ  ARG A 160      24.825 -10.090 -35.664  1.00  0.77           C  
ATOM   2577  NH1 ARG A 160      23.613 -10.375 -36.084  1.00  0.77           N  
ATOM   2578  NH2 ARG A 160      25.871 -10.698 -36.197  1.00  0.77           N  
ATOM   2579  H   ARG A 160      23.607  -8.321 -30.103  1.00  0.77           H  
ATOM   2580  HA  ARG A 160      24.511  -5.774 -30.963  1.00  0.77           H  
ATOM   2581 1HB  ARG A 160      22.405  -7.642 -32.064  1.00  0.77           H  
ATOM   2582 2HB  ARG A 160      22.911  -6.188 -32.899  1.00  0.77           H  
ATOM   2583 1HG  ARG A 160      25.166  -7.035 -33.118  1.00  0.77           H  
ATOM   2584 2HG  ARG A 160      24.761  -8.450 -32.123  1.00  0.77           H  
ATOM   2585 1HD  ARG A 160      23.147  -9.163 -33.757  1.00  0.77           H  
ATOM   2586 2HD  ARG A 160      23.508  -7.739 -34.763  1.00  0.77           H  
ATOM   2587  HE  ARG A 160      25.944  -8.980 -34.392  1.00  0.77           H  
ATOM   2588 1HH1 ARG A 160      22.815  -9.911 -35.672  1.00  0.77           H  
ATOM   2589 2HH1 ARG A 160      23.479 -11.059 -36.816  1.00  0.77           H  
ATOM   2590 1HH2 ARG A 160      26.803 -10.477 -35.875  1.00  0.77           H  
ATOM   2591 2HH2 ARG A 160      25.738 -11.381 -36.928  1.00  0.77           H  
ATOM   2592  N   HIS A 161      21.540  -5.667 -29.647  1.00  0.76           N  
ATOM   2593  CA  HIS A 161      20.441  -4.815 -29.227  1.00  0.76           C  
ATOM   2594  C   HIS A 161      20.779  -4.179 -27.873  1.00  0.76           C  
ATOM   2595  O   HIS A 161      20.628  -2.975 -27.669  1.00  0.76           O  
ATOM   2596  CB  HIS A 161      19.168  -5.660 -29.133  1.00  0.76           C  
ATOM   2597  CG  HIS A 161      18.774  -6.304 -30.458  1.00  0.76           C  
ATOM   2598  ND1 HIS A 161      19.282  -7.522 -30.882  1.00  0.76           N  
ATOM   2599  CD2 HIS A 161      17.960  -5.890 -31.449  1.00  0.76           C  
ATOM   2600  CE1 HIS A 161      18.778  -7.815 -32.059  1.00  0.76           C  
ATOM   2601  NE2 HIS A 161      17.976  -6.847 -32.420  1.00  0.76           N  
ATOM   2602  H   HIS A 161      21.624  -6.575 -29.202  1.00  0.76           H  
ATOM   2603  HA  HIS A 161      20.283  -4.015 -29.935  1.00  0.76           H  
ATOM   2604 1HB  HIS A 161      19.306  -6.452 -28.394  1.00  0.76           H  
ATOM   2605 2HB  HIS A 161      18.341  -5.036 -28.791  1.00  0.76           H  
ATOM   2606  HD1 HIS A 161      19.967  -8.132 -30.443  1.00  0.76           H  
ATOM   2607  HD2 HIS A 161      17.358  -5.005 -31.600  1.00  0.76           H  
ATOM   2608  HE1 HIS A 161      19.059  -8.740 -32.557  1.00  0.76           H  
ATOM   2609  N   VAL A 162      21.330  -4.989 -26.974  1.00  0.75           N  
ATOM   2610  CA  VAL A 162      21.699  -4.596 -25.614  1.00  0.75           C  
ATOM   2611  C   VAL A 162      22.785  -3.512 -25.632  1.00  0.75           C  
ATOM   2612  O   VAL A 162      22.799  -2.584 -24.821  1.00  0.75           O  
ATOM   2613  CB  VAL A 162      22.133  -5.816 -24.802  1.00  0.75           C  
ATOM   2614  CG1 VAL A 162      22.675  -5.371 -23.477  1.00  0.75           C  
ATOM   2615  CG2 VAL A 162      20.923  -6.745 -24.611  1.00  0.75           C  
ATOM   2616  H   VAL A 162      21.466  -5.960 -27.235  1.00  0.75           H  
ATOM   2617  HA  VAL A 162      20.813  -4.201 -25.127  1.00  0.75           H  
ATOM   2618  HB  VAL A 162      22.922  -6.338 -25.331  1.00  0.75           H  
ATOM   2619 1HG1 VAL A 162      22.988  -6.238 -22.911  1.00  0.75           H  
ATOM   2620 2HG1 VAL A 162      23.526  -4.714 -23.640  1.00  0.75           H  
ATOM   2621 3HG1 VAL A 162      21.903  -4.833 -22.930  1.00  0.75           H  
ATOM   2622 1HG2 VAL A 162      21.218  -7.619 -24.042  1.00  0.75           H  
ATOM   2623 2HG2 VAL A 162      20.141  -6.209 -24.079  1.00  0.75           H  
ATOM   2624 3HG2 VAL A 162      20.540  -7.058 -25.570  1.00  0.75           H  
ATOM   2625  N   ALA A 163      23.698  -3.616 -26.581  1.00  0.74           N  
ATOM   2626  CA  ALA A 163      24.769  -2.651 -26.759  1.00  0.74           C  
ATOM   2627  C   ALA A 163      24.260  -1.214 -26.996  1.00  0.74           C  
ATOM   2628  O   ALA A 163      25.017  -0.272 -26.775  1.00  0.74           O  
ATOM   2629  CB  ALA A 163      25.639  -3.060 -27.928  1.00  0.74           C  
ATOM   2630  H   ALA A 163      23.676  -4.419 -27.210  1.00  0.74           H  
ATOM   2631  HA  ALA A 163      25.370  -2.649 -25.850  1.00  0.74           H  
ATOM   2632 1HB  ALA A 163      26.454  -2.355 -28.039  1.00  0.74           H  
ATOM   2633 2HB  ALA A 163      26.039  -4.058 -27.753  1.00  0.74           H  
ATOM   2634 3HB  ALA A 163      25.035  -3.066 -28.838  1.00  0.74           H  
ATOM   2635  N   GLU A 164      23.005  -1.027 -27.441  1.00  0.72           N  
ATOM   2636  CA  GLU A 164      22.475   0.311 -27.732  1.00  0.72           C  
ATOM   2637  C   GLU A 164      21.924   1.045 -26.504  1.00  0.72           C  
ATOM   2638  O   GLU A 164      21.442   2.174 -26.613  1.00  0.72           O  
ATOM   2639  CB  GLU A 164      21.379   0.224 -28.791  1.00  0.72           C  
ATOM   2640  CG  GLU A 164      21.847  -0.256 -30.161  1.00  0.72           C  
ATOM   2641  CD  GLU A 164      22.781   0.715 -30.851  1.00  0.72           C  
ATOM   2642  OE1 GLU A 164      22.431   1.868 -30.944  1.00  0.72           O  
ATOM   2643  OE2 GLU A 164      23.835   0.311 -31.287  1.00  0.72           O  
ATOM   2644  H   GLU A 164      22.379  -1.822 -27.572  1.00  0.72           H  
ATOM   2645  HA  GLU A 164      23.291   0.911 -28.135  1.00  0.72           H  
ATOM   2646 1HB  GLU A 164      20.620  -0.468 -28.452  1.00  0.72           H  
ATOM   2647 2HB  GLU A 164      20.903   1.197 -28.910  1.00  0.72           H  
ATOM   2648 1HG  GLU A 164      22.350  -1.221 -30.044  1.00  0.72           H  
ATOM   2649 2HG  GLU A 164      20.978  -0.408 -30.786  1.00  0.72           H  
ATOM   2650  N   TYR A 165      22.002   0.413 -25.345  1.00  0.72           N  
ATOM   2651  CA  TYR A 165      21.519   0.973 -24.090  1.00  0.72           C  
ATOM   2652  C   TYR A 165      22.563   1.875 -23.436  1.00  0.72           C  
ATOM   2653  O   TYR A 165      23.737   1.837 -23.787  1.00  0.72           O  
ATOM   2654  CB  TYR A 165      21.103  -0.174 -23.180  1.00  0.72           C  
ATOM   2655  CG  TYR A 165      19.808  -0.813 -23.644  1.00  0.72           C  
ATOM   2656  CD1 TYR A 165      19.761  -1.646 -24.732  1.00  0.72           C  
ATOM   2657  CD2 TYR A 165      18.680  -0.574 -22.953  1.00  0.72           C  
ATOM   2658  CE1 TYR A 165      18.572  -2.213 -25.125  1.00  0.72           C  
ATOM   2659  CE2 TYR A 165      17.503  -1.126 -23.325  1.00  0.72           C  
ATOM   2660  CZ  TYR A 165      17.441  -1.940 -24.420  1.00  0.72           C  
ATOM   2661  OH  TYR A 165      16.258  -2.464 -24.819  1.00  0.72           O  
ATOM   2662  H   TYR A 165      22.404  -0.526 -25.321  1.00  0.72           H  
ATOM   2663  HA  TYR A 165      20.642   1.586 -24.295  1.00  0.72           H  
ATOM   2664 1HB  TYR A 165      21.881  -0.935 -23.155  1.00  0.72           H  
ATOM   2665 2HB  TYR A 165      20.963   0.191 -22.159  1.00  0.72           H  
ATOM   2666  HD1 TYR A 165      20.646  -1.839 -25.298  1.00  0.72           H  
ATOM   2667  HD2 TYR A 165      18.723   0.068 -22.102  1.00  0.72           H  
ATOM   2668  HE1 TYR A 165      18.534  -2.860 -26.004  1.00  0.72           H  
ATOM   2669  HE2 TYR A 165      16.621  -0.903 -22.750  1.00  0.72           H  
ATOM   2670  HH  TYR A 165      16.364  -2.898 -25.690  1.00  0.72           H  
ATOM   2671  N   ASP A 166      22.120   2.730 -22.517  1.00  0.72           N  
ATOM   2672  CA  ASP A 166      23.016   3.608 -21.769  1.00  0.72           C  
ATOM   2673  C   ASP A 166      23.645   2.862 -20.603  1.00  0.72           C  
ATOM   2674  O   ASP A 166      24.783   3.130 -20.220  1.00  0.72           O  
ATOM   2675  CB  ASP A 166      22.251   4.816 -21.234  1.00  0.72           C  
ATOM   2676  CG  ASP A 166      21.791   5.801 -22.297  1.00  0.72           C  
ATOM   2677  OD1 ASP A 166      22.616   6.592 -22.742  1.00  0.72           O  
ATOM   2678  OD2 ASP A 166      20.627   5.804 -22.644  1.00  0.72           O  
ATOM   2679  H   ASP A 166      21.138   2.737 -22.273  1.00  0.72           H  
ATOM   2680  HA  ASP A 166      23.811   3.946 -22.433  1.00  0.72           H  
ATOM   2681 1HB  ASP A 166      21.375   4.463 -20.686  1.00  0.72           H  
ATOM   2682 2HB  ASP A 166      22.879   5.339 -20.516  1.00  0.72           H  
ATOM   2683  N   ALA A 167      22.901   1.918 -20.045  1.00  0.73           N  
ATOM   2684  CA  ALA A 167      23.418   1.118 -18.936  1.00  0.73           C  
ATOM   2685  C   ALA A 167      22.780  -0.251 -18.912  1.00  0.73           C  
ATOM   2686  O   ALA A 167      21.654  -0.429 -19.392  1.00  0.73           O  
ATOM   2687  CB  ALA A 167      23.178   1.800 -17.607  1.00  0.73           C  
ATOM   2688  H   ALA A 167      21.949   1.790 -20.391  1.00  0.73           H  
ATOM   2689  HA  ALA A 167      24.493   0.990 -19.078  1.00  0.73           H  
ATOM   2690 1HB  ALA A 167      23.599   1.185 -16.811  1.00  0.73           H  
ATOM   2691 2HB  ALA A 167      23.669   2.767 -17.622  1.00  0.73           H  
ATOM   2692 3HB  ALA A 167      22.115   1.923 -17.443  1.00  0.73           H  
ATOM   2693  N   THR A 168      23.490  -1.200 -18.319  1.00  0.77           N  
ATOM   2694  CA  THR A 168      22.940  -2.533 -18.142  1.00  0.77           C  
ATOM   2695  C   THR A 168      22.964  -2.930 -16.676  1.00  0.77           C  
ATOM   2696  O   THR A 168      23.944  -2.694 -15.965  1.00  0.77           O  
ATOM   2697  CB  THR A 168      23.668  -3.577 -18.996  1.00  0.77           C  
ATOM   2698  OG1 THR A 168      23.580  -3.202 -20.375  1.00  0.77           O  
ATOM   2699  CG2 THR A 168      22.982  -4.918 -18.831  1.00  0.77           C  
ATOM   2700  H   THR A 168      24.432  -0.978 -17.979  1.00  0.77           H  
ATOM   2701  HA  THR A 168      21.899  -2.523 -18.459  1.00  0.77           H  
ATOM   2702  HB  THR A 168      24.706  -3.652 -18.706  1.00  0.77           H  
ATOM   2703  HG1 THR A 168      22.661  -3.032 -20.601  1.00  0.77           H  
ATOM   2704 1HG2 THR A 168      23.465  -5.655 -19.453  1.00  0.77           H  
ATOM   2705 2HG2 THR A 168      23.021  -5.240 -17.804  1.00  0.77           H  
ATOM   2706 3HG2 THR A 168      21.949  -4.822 -19.126  1.00  0.77           H  
ATOM   2707  N   VAL A 169      21.869  -3.506 -16.232  1.00  0.83           N  
ATOM   2708  CA  VAL A 169      21.729  -3.946 -14.871  1.00  0.83           C  
ATOM   2709  C   VAL A 169      21.549  -5.453 -14.813  1.00  0.83           C  
ATOM   2710  O   VAL A 169      20.707  -6.011 -15.523  1.00  0.83           O  
ATOM   2711  CB  VAL A 169      20.506  -3.300 -14.244  1.00  0.83           C  
ATOM   2712  CG1 VAL A 169      20.363  -3.767 -12.819  1.00  0.83           C  
ATOM   2713  CG2 VAL A 169      20.600  -1.872 -14.334  1.00  0.83           C  
ATOM   2714  H   VAL A 169      21.107  -3.652 -16.883  1.00  0.83           H  
ATOM   2715  HA  VAL A 169      22.614  -3.661 -14.320  1.00  0.83           H  
ATOM   2716  HB  VAL A 169      19.647  -3.605 -14.790  1.00  0.83           H  
ATOM   2717 1HG1 VAL A 169      19.477  -3.325 -12.391  1.00  0.83           H  
ATOM   2718 2HG1 VAL A 169      20.272  -4.847 -12.778  1.00  0.83           H  
ATOM   2719 3HG1 VAL A 169      21.243  -3.462 -12.252  1.00  0.83           H  
ATOM   2720 1HG2 VAL A 169      19.704  -1.434 -13.902  1.00  0.83           H  
ATOM   2721 2HG2 VAL A 169      21.460  -1.548 -13.804  1.00  0.83           H  
ATOM   2722 3HG2 VAL A 169      20.687  -1.584 -15.372  1.00  0.83           H  
ATOM   2723  N   PHE A 170      22.321  -6.108 -13.967  1.00  0.92           N  
ATOM   2724  CA  PHE A 170      22.188  -7.549 -13.829  1.00  0.92           C  
ATOM   2725  C   PHE A 170      21.756  -7.934 -12.434  1.00  0.92           C  
ATOM   2726  O   PHE A 170      22.091  -7.257 -11.466  1.00  0.92           O  
ATOM   2727  CB  PHE A 170      23.497  -8.255 -14.159  1.00  0.92           C  
ATOM   2728  CG  PHE A 170      23.919  -8.170 -15.596  1.00  0.92           C  
ATOM   2729  CD1 PHE A 170      24.674  -7.112 -16.070  1.00  0.92           C  
ATOM   2730  CD2 PHE A 170      23.553  -9.170 -16.485  1.00  0.92           C  
ATOM   2731  CE1 PHE A 170      25.051  -7.072 -17.400  1.00  0.92           C  
ATOM   2732  CE2 PHE A 170      23.920  -9.123 -17.813  1.00  0.92           C  
ATOM   2733  CZ  PHE A 170      24.674  -8.075 -18.272  1.00  0.92           C  
ATOM   2734  H   PHE A 170      23.005  -5.581 -13.419  1.00  0.92           H  
ATOM   2735  HA  PHE A 170      21.423  -7.903 -14.522  1.00  0.92           H  
ATOM   2736 1HB  PHE A 170      24.284  -7.839 -13.562  1.00  0.92           H  
ATOM   2737 2HB  PHE A 170      23.420  -9.309 -13.890  1.00  0.92           H  
ATOM   2738  HD1 PHE A 170      24.976  -6.314 -15.386  1.00  0.92           H  
ATOM   2739  HD2 PHE A 170      22.959 -10.009 -16.120  1.00  0.92           H  
ATOM   2740  HE1 PHE A 170      25.640  -6.250 -17.765  1.00  0.92           H  
ATOM   2741  HE2 PHE A 170      23.621  -9.924 -18.493  1.00  0.92           H  
ATOM   2742  HZ  PHE A 170      24.976  -8.033 -19.318  1.00  0.92           H  
ATOM   2743  N   SER A 171      21.014  -9.034 -12.322  1.00  1.03           N  
ATOM   2744  CA  SER A 171      20.635  -9.530 -10.998  1.00  1.03           C  
ATOM   2745  C   SER A 171      21.835  -9.910 -10.149  1.00  1.03           C  
ATOM   2746  O   SER A 171      21.858  -9.679  -8.939  1.00  1.03           O  
ATOM   2747  CB  SER A 171      19.718 -10.719 -11.123  1.00  1.03           C  
ATOM   2748  OG  SER A 171      18.488 -10.334 -11.651  1.00  1.03           O  
ATOM   2749  H   SER A 171      20.692  -9.506 -13.172  1.00  1.03           H  
ATOM   2750  HA  SER A 171      20.102  -8.733 -10.484  1.00  1.03           H  
ATOM   2751 1HB  SER A 171      20.177 -11.465 -11.776  1.00  1.03           H  
ATOM   2752 2HB  SER A 171      19.580 -11.186 -10.151  1.00  1.03           H  
ATOM   2753  HG  SER A 171      17.953 -11.140 -11.670  1.00  1.03           H  
ATOM   2754  N   LEU A 172      22.829 -10.506 -10.782  1.00  1.15           N  
ATOM   2755  CA  LEU A 172      24.023 -10.903 -10.067  1.00  1.15           C  
ATOM   2756  C   LEU A 172      25.256 -10.787 -10.963  1.00  1.15           C  
ATOM   2757  O   LEU A 172      25.173 -10.906 -12.187  1.00  1.15           O  
ATOM   2758  CB  LEU A 172      23.812 -12.290  -9.443  1.00  1.15           C  
ATOM   2759  CG  LEU A 172      23.506 -13.450 -10.344  1.00  1.15           C  
ATOM   2760  CD1 LEU A 172      24.767 -14.018 -10.787  1.00  1.15           C  
ATOM   2761  CD2 LEU A 172      22.663 -14.483  -9.606  1.00  1.15           C  
ATOM   2762  H   LEU A 172      22.753 -10.674 -11.773  1.00  1.15           H  
ATOM   2763  HA  LEU A 172      24.161 -10.222  -9.233  1.00  1.15           H  
ATOM   2764 1HB  LEU A 172      24.720 -12.536  -8.922  1.00  1.15           H  
ATOM   2765 2HB  LEU A 172      23.006 -12.219  -8.710  1.00  1.15           H  
ATOM   2766  HG  LEU A 172      22.962 -13.106 -11.205  1.00  1.15           H  
ATOM   2767 1HD1 LEU A 172      24.601 -14.848 -11.434  1.00  1.15           H  
ATOM   2768 2HD1 LEU A 172      25.272 -13.252 -11.309  1.00  1.15           H  
ATOM   2769 3HD1 LEU A 172      25.343 -14.349  -9.926  1.00  1.15           H  
ATOM   2770 1HD2 LEU A 172      22.449 -15.317 -10.259  1.00  1.15           H  
ATOM   2771 2HD2 LEU A 172      23.202 -14.849  -8.747  1.00  1.15           H  
ATOM   2772 3HD2 LEU A 172      21.724 -14.029  -9.286  1.00  1.15           H  
ATOM   2773  N   ALA A 173      26.418 -10.602 -10.333  1.00  1.26           N  
ATOM   2774  CA  ALA A 173      27.690 -10.398 -11.034  1.00  1.26           C  
ATOM   2775  C   ALA A 173      28.061 -11.531 -11.978  1.00  1.26           C  
ATOM   2776  O   ALA A 173      28.632 -11.297 -13.038  1.00  1.26           O  
ATOM   2777  CB  ALA A 173      28.794 -10.205 -10.019  1.00  1.26           C  
ATOM   2778  H   ALA A 173      26.413 -10.548  -9.324  1.00  1.26           H  
ATOM   2779  HA  ALA A 173      27.603  -9.493 -11.630  1.00  1.26           H  
ATOM   2780 1HB  ALA A 173      29.731 -10.007 -10.538  1.00  1.26           H  
ATOM   2781 2HB  ALA A 173      28.550  -9.361  -9.374  1.00  1.26           H  
ATOM   2782 3HB  ALA A 173      28.897 -11.105  -9.416  1.00  1.26           H  
ATOM   2783  N   GLY A 174      27.709 -12.753 -11.628  1.00  1.36           N  
ATOM   2784  CA  GLY A 174      28.009 -13.916 -12.456  1.00  1.36           C  
ATOM   2785  C   GLY A 174      27.332 -13.884 -13.839  1.00  1.36           C  
ATOM   2786  O   GLY A 174      27.704 -14.654 -14.723  1.00  1.36           O  
ATOM   2787  H   GLY A 174      27.226 -12.885 -10.753  1.00  1.36           H  
ATOM   2788 1HA  GLY A 174      29.089 -13.988 -12.585  1.00  1.36           H  
ATOM   2789 2HA  GLY A 174      27.698 -14.815 -11.926  1.00  1.36           H  
ATOM   2790  N   PHE A 175      26.319 -13.026 -14.029  1.00  1.42           N  
ATOM   2791  CA  PHE A 175      25.634 -12.927 -15.315  1.00  1.42           C  
ATOM   2792  C   PHE A 175      26.182 -11.746 -16.125  1.00  1.42           C  
ATOM   2793  O   PHE A 175      25.804 -11.516 -17.278  1.00  1.42           O  
ATOM   2794  CB  PHE A 175      24.138 -12.664 -15.099  1.00  1.42           C  
ATOM   2795  CG  PHE A 175      23.371 -13.694 -14.350  1.00  1.42           C  
ATOM   2796  CD1 PHE A 175      23.867 -14.958 -14.120  1.00  1.42           C  
ATOM   2797  CD2 PHE A 175      22.098 -13.387 -13.885  1.00  1.42           C  
ATOM   2798  CE1 PHE A 175      23.105 -15.902 -13.428  1.00  1.42           C  
ATOM   2799  CE2 PHE A 175      21.343 -14.317 -13.207  1.00  1.42           C  
ATOM   2800  CZ  PHE A 175      21.847 -15.579 -12.977  1.00  1.42           C  
ATOM   2801  H   PHE A 175      26.029 -12.395 -13.282  1.00  1.42           H  
ATOM   2802  HA  PHE A 175      25.785 -13.846 -15.876  1.00  1.42           H  
ATOM   2803 1HB  PHE A 175      24.037 -11.724 -14.558  1.00  1.42           H  
ATOM   2804 2HB  PHE A 175      23.656 -12.525 -16.069  1.00  1.42           H  
ATOM   2805  HD1 PHE A 175      24.857 -15.217 -14.482  1.00  1.42           H  
ATOM   2806  HD2 PHE A 175      21.689 -12.394 -14.071  1.00  1.42           H  
ATOM   2807  HE1 PHE A 175      23.506 -16.903 -13.250  1.00  1.42           H  
ATOM   2808  HE2 PHE A 175      20.347 -14.053 -12.856  1.00  1.42           H  
ATOM   2809  HZ  PHE A 175      21.252 -16.317 -12.437  1.00  1.42           H  
ATOM   2810  N   ALA A 176      27.045 -10.957 -15.497  1.00  1.44           N  
ATOM   2811  CA  ALA A 176      27.451  -9.673 -16.044  1.00  1.44           C  
ATOM   2812  C   ALA A 176      28.542  -9.697 -17.094  1.00  1.44           C  
ATOM   2813  O   ALA A 176      29.683  -9.316 -16.823  1.00  1.44           O  
ATOM   2814  CB  ALA A 176      27.881  -8.773 -14.909  1.00  1.44           C  
ATOM   2815  H   ALA A 176      27.418 -11.220 -14.587  1.00  1.44           H  
ATOM   2816  HA  ALA A 176      26.581  -9.244 -16.512  1.00  1.44           H  
ATOM   2817 1HB  ALA A 176      28.111  -7.798 -15.293  1.00  1.44           H  
ATOM   2818 2HB  ALA A 176      27.067  -8.702 -14.191  1.00  1.44           H  
ATOM   2819 3HB  ALA A 176      28.758  -9.188 -14.425  1.00  1.44           H  
ATOM   2820  N   GLN A 177      28.214 -10.113 -18.310  1.00  1.42           N  
ATOM   2821  CA  GLN A 177      29.260 -10.040 -19.324  1.00  1.42           C  
ATOM   2822  C   GLN A 177      29.522  -8.538 -19.534  1.00  1.42           C  
ATOM   2823  O   GLN A 177      28.562  -7.769 -19.519  1.00  1.42           O  
ATOM   2824  CB  GLN A 177      28.896 -10.740 -20.636  1.00  1.42           C  
ATOM   2825  CG  GLN A 177      28.834 -12.247 -20.536  1.00  1.42           C  
ATOM   2826  CD  GLN A 177      28.759 -12.903 -21.906  1.00  1.42           C  
ATOM   2827  OE1 GLN A 177      28.862 -12.216 -22.939  1.00  1.42           O  
ATOM   2828  NE2 GLN A 177      28.618 -14.224 -21.933  1.00  1.42           N  
ATOM   2829  H   GLN A 177      27.270 -10.468 -18.471  1.00  1.42           H  
ATOM   2830  HA  GLN A 177      30.130 -10.539 -18.925  1.00  1.42           H  
ATOM   2831 1HB  GLN A 177      27.914 -10.397 -20.968  1.00  1.42           H  
ATOM   2832 2HB  GLN A 177      29.609 -10.481 -21.413  1.00  1.42           H  
ATOM   2833 1HG  GLN A 177      29.725 -12.609 -20.025  1.00  1.42           H  
ATOM   2834 2HG  GLN A 177      27.941 -12.526 -19.972  1.00  1.42           H  
ATOM   2835 1HE2 GLN A 177      28.581 -14.701 -22.807  1.00  1.42           H  
ATOM   2836 2HE2 GLN A 177      28.564 -14.765 -21.055  1.00  1.42           H  
ATOM   2837  N   PRO A 178      30.780  -8.096 -19.766  1.00  1.37           N  
ATOM   2838  CA  PRO A 178      31.207  -6.697 -19.886  1.00  1.37           C  
ATOM   2839  C   PRO A 178      30.400  -5.719 -20.750  1.00  1.37           C  
ATOM   2840  O   PRO A 178      30.170  -4.593 -20.303  1.00  1.37           O  
ATOM   2841  CB  PRO A 178      32.607  -6.866 -20.500  1.00  1.37           C  
ATOM   2842  CG  PRO A 178      33.104  -8.173 -19.957  1.00  1.37           C  
ATOM   2843  CD  PRO A 178      31.898  -9.071 -19.938  1.00  1.37           C  
ATOM   2844  HA  PRO A 178      31.297  -6.288 -18.866  1.00  1.37           H  
ATOM   2845 1HB  PRO A 178      32.533  -6.850 -21.600  1.00  1.37           H  
ATOM   2846 2HB  PRO A 178      33.242  -6.014 -20.218  1.00  1.37           H  
ATOM   2847 1HG  PRO A 178      33.913  -8.564 -20.593  1.00  1.37           H  
ATOM   2848 2HG  PRO A 178      33.533  -8.025 -18.954  1.00  1.37           H  
ATOM   2849 1HD  PRO A 178      31.803  -9.637 -20.874  1.00  1.37           H  
ATOM   2850 2HD  PRO A 178      32.024  -9.709 -19.059  1.00  1.37           H  
ATOM   2851  N   LEU A 179      29.885  -6.141 -21.918  1.00  1.31           N  
ATOM   2852  CA  LEU A 179      29.177  -5.185 -22.787  1.00  1.31           C  
ATOM   2853  C   LEU A 179      30.023  -3.901 -22.968  1.00  1.31           C  
ATOM   2854  O   LEU A 179      31.162  -3.848 -22.501  1.00  1.31           O  
ATOM   2855  CB  LEU A 179      27.782  -4.900 -22.178  1.00  1.31           C  
ATOM   2856  CG  LEU A 179      26.796  -6.071 -22.246  1.00  1.31           C  
ATOM   2857  CD1 LEU A 179      25.589  -5.771 -21.406  1.00  1.31           C  
ATOM   2858  CD2 LEU A 179      26.374  -6.246 -23.722  1.00  1.31           C  
ATOM   2859  H   LEU A 179      30.031  -7.090 -22.227  1.00  1.31           H  
ATOM   2860  HA  LEU A 179      29.040  -5.654 -23.760  1.00  1.31           H  
ATOM   2861 1HB  LEU A 179      27.897  -4.646 -21.161  1.00  1.31           H  
ATOM   2862 2HB  LEU A 179      27.316  -4.059 -22.642  1.00  1.31           H  
ATOM   2863  HG  LEU A 179      27.264  -6.986 -21.870  1.00  1.31           H  
ATOM   2864 1HD1 LEU A 179      24.886  -6.599 -21.469  1.00  1.31           H  
ATOM   2865 2HD1 LEU A 179      25.890  -5.636 -20.372  1.00  1.31           H  
ATOM   2866 3HD1 LEU A 179      25.115  -4.861 -21.763  1.00  1.31           H  
ATOM   2867 1HD2 LEU A 179      25.664  -7.051 -23.816  1.00  1.31           H  
ATOM   2868 2HD2 LEU A 179      25.910  -5.324 -24.077  1.00  1.31           H  
ATOM   2869 3HD2 LEU A 179      27.253  -6.463 -24.326  1.00  1.31           H  
ATOM   2870  N   PRO A 180      29.667  -2.985 -23.882  1.00  1.23           N  
ATOM   2871  CA  PRO A 180      30.273  -1.665 -23.980  1.00  1.23           C  
ATOM   2872  C   PRO A 180      29.763  -0.654 -22.943  1.00  1.23           C  
ATOM   2873  O   PRO A 180      30.347   0.416 -22.769  1.00  1.23           O  
ATOM   2874  CB  PRO A 180      29.904  -1.254 -25.409  1.00  1.23           C  
ATOM   2875  CG  PRO A 180      28.598  -1.965 -25.691  1.00  1.23           C  
ATOM   2876  CD  PRO A 180      28.730  -3.310 -24.995  1.00  1.23           C  
ATOM   2877  HA  PRO A 180      31.365  -1.777 -23.886  1.00  1.23           H  
ATOM   2878 1HB  PRO A 180      29.799  -0.159 -25.460  1.00  1.23           H  
ATOM   2879 2HB  PRO A 180      30.707  -1.535 -26.103  1.00  1.23           H  
ATOM   2880 1HG  PRO A 180      27.750  -1.367 -25.319  1.00  1.23           H  
ATOM   2881 2HG  PRO A 180      28.461  -2.062 -26.774  1.00  1.23           H  
ATOM   2882 1HD  PRO A 180      27.750  -3.614 -24.669  1.00  1.23           H  
ATOM   2883 2HD  PRO A 180      29.185  -4.050 -25.670  1.00  1.23           H  
ATOM   2884  N   ASN A 181      28.637  -0.970 -22.301  1.00  1.15           N  
ATOM   2885  CA  ASN A 181      27.960  -0.022 -21.420  1.00  1.15           C  
ATOM   2886  C   ASN A 181      28.327  -0.194 -19.932  1.00  1.15           C  
ATOM   2887  O   ASN A 181      28.699  -1.291 -19.527  1.00  1.15           O  
ATOM   2888  CB  ASN A 181      26.472  -0.131 -21.670  1.00  1.15           C  
ATOM   2889  CG  ASN A 181      26.218   0.239 -23.086  1.00  1.15           C  
ATOM   2890  OD1 ASN A 181      26.818   1.204 -23.577  1.00  1.15           O  
ATOM   2891  ND2 ASN A 181      25.396  -0.505 -23.765  1.00  1.15           N  
ATOM   2892  H   ASN A 181      28.219  -1.875 -22.445  1.00  1.15           H  
ATOM   2893  HA  ASN A 181      28.261   0.963 -21.751  1.00  1.15           H  
ATOM   2894 1HB  ASN A 181      26.128  -1.153 -21.488  1.00  1.15           H  
ATOM   2895 2HB  ASN A 181      25.914   0.533 -21.015  1.00  1.15           H  
ATOM   2896 1HD2 ASN A 181      25.232  -0.294 -24.750  1.00  1.15           H  
ATOM   2897 2HD2 ASN A 181      24.947  -1.281 -23.321  1.00  1.15           H  
ATOM   2898  N   PRO A 182      28.236   0.867 -19.100  1.00  1.08           N  
ATOM   2899  CA  PRO A 182      28.391   0.832 -17.650  1.00  1.08           C  
ATOM   2900  C   PRO A 182      27.430  -0.162 -17.046  1.00  1.08           C  
ATOM   2901  O   PRO A 182      26.313  -0.323 -17.557  1.00  1.08           O  
ATOM   2902  CB  PRO A 182      28.015   2.253 -17.234  1.00  1.08           C  
ATOM   2903  CG  PRO A 182      28.354   3.100 -18.441  1.00  1.08           C  
ATOM   2904  CD  PRO A 182      28.049   2.233 -19.641  1.00  1.08           C  
ATOM   2905  HA  PRO A 182      29.433   0.588 -17.391  1.00  1.08           H  
ATOM   2906 1HB  PRO A 182      26.946   2.295 -16.974  1.00  1.08           H  
ATOM   2907 2HB  PRO A 182      28.578   2.549 -16.330  1.00  1.08           H  
ATOM   2908 1HG  PRO A 182      27.751   4.021 -18.432  1.00  1.08           H  
ATOM   2909 2HG  PRO A 182      29.407   3.410 -18.402  1.00  1.08           H  
ATOM   2910 1HD  PRO A 182      27.037   2.386 -20.001  1.00  1.08           H  
ATOM   2911 2HD  PRO A 182      28.809   2.475 -20.397  1.00  1.08           H  
ATOM   2912  N   GLN A 183      27.862  -0.838 -15.981  1.00  1.02           N  
ATOM   2913  CA  GLN A 183      26.997  -1.837 -15.382  1.00  1.02           C  
ATOM   2914  C   GLN A 183      26.796  -1.701 -13.889  1.00  1.02           C  
ATOM   2915  O   GLN A 183      27.699  -1.305 -13.143  1.00  1.02           O  
ATOM   2916  CB  GLN A 183      27.525  -3.237 -15.672  1.00  1.02           C  
ATOM   2917  CG  GLN A 183      27.603  -3.533 -17.113  1.00  1.02           C  
ATOM   2918  CD  GLN A 183      27.966  -4.900 -17.379  1.00  1.02           C  
ATOM   2919  OE1 GLN A 183      28.179  -5.692 -16.467  1.00  1.02           O  
ATOM   2920  NE2 GLN A 183      28.038  -5.205 -18.623  1.00  1.02           N  
ATOM   2921  H   GLN A 183      28.782  -0.668 -15.604  1.00  1.02           H  
ATOM   2922  HA  GLN A 183      26.028  -1.735 -15.844  1.00  1.02           H  
ATOM   2923 1HB  GLN A 183      28.516  -3.352 -15.245  1.00  1.02           H  
ATOM   2924 2HB  GLN A 183      26.868  -3.977 -15.202  1.00  1.02           H  
ATOM   2925 1HG  GLN A 183      26.639  -3.334 -17.563  1.00  1.02           H  
ATOM   2926 2HG  GLN A 183      28.360  -2.902 -17.570  1.00  1.02           H  
ATOM   2927 1HE2 GLN A 183      28.277  -6.144 -18.922  1.00  1.02           H  
ATOM   2928 2HE2 GLN A 183      27.874  -4.491 -19.308  1.00  1.02           H  
ATOM   2929  N   TYR A 184      25.600  -2.103 -13.475  1.00  0.98           N  
ATOM   2930  CA  TYR A 184      25.162  -2.124 -12.086  1.00  0.98           C  
ATOM   2931  C   TYR A 184      24.672  -3.524 -11.735  1.00  0.98           C  
ATOM   2932  O   TYR A 184      24.100  -4.197 -12.596  1.00  0.98           O  
ATOM   2933  CB  TYR A 184      23.991  -1.153 -11.944  1.00  0.98           C  
ATOM   2934  CG  TYR A 184      24.295   0.286 -12.286  1.00  0.98           C  
ATOM   2935  CD1 TYR A 184      24.364   0.692 -13.630  1.00  0.98           C  
ATOM   2936  CD2 TYR A 184      24.434   1.214 -11.286  1.00  0.98           C  
ATOM   2937  CE1 TYR A 184      24.632   2.015 -13.933  1.00  0.98           C  
ATOM   2938  CE2 TYR A 184      24.678   2.528 -11.602  1.00  0.98           C  
ATOM   2939  CZ  TYR A 184      24.794   2.928 -12.898  1.00  0.98           C  
ATOM   2940  OH  TYR A 184      25.081   4.238 -13.163  1.00  0.98           O  
ATOM   2941  H   TYR A 184      24.942  -2.395 -14.202  1.00  0.98           H  
ATOM   2942  HA  TYR A 184      25.991  -1.857 -11.430  1.00  0.98           H  
ATOM   2943 1HB  TYR A 184      23.198  -1.485 -12.571  1.00  0.98           H  
ATOM   2944 2HB  TYR A 184      23.620  -1.184 -10.918  1.00  0.98           H  
ATOM   2945  HD1 TYR A 184      24.229  -0.039 -14.432  1.00  0.98           H  
ATOM   2946  HD2 TYR A 184      24.357   0.915 -10.239  1.00  0.98           H  
ATOM   2947  HE1 TYR A 184      24.714   2.336 -14.968  1.00  0.98           H  
ATOM   2948  HE2 TYR A 184      24.797   3.262 -10.799  1.00  0.98           H  
ATOM   2949  HH  TYR A 184      25.546   4.623 -12.379  1.00  0.98           H  
ATOM   2950  N   ILE A 185      24.880  -3.959 -10.496  1.00  0.94           N  
ATOM   2951  CA  ILE A 185      24.319  -5.238 -10.075  1.00  0.94           C  
ATOM   2952  C   ILE A 185      23.200  -4.985  -9.065  1.00  0.94           C  
ATOM   2953  O   ILE A 185      23.449  -4.424  -7.999  1.00  0.94           O  
ATOM   2954  CB  ILE A 185      25.382  -6.165  -9.459  1.00  0.94           C  
ATOM   2955  CG1 ILE A 185      26.584  -6.363 -10.414  1.00  0.94           C  
ATOM   2956  CG2 ILE A 185      24.736  -7.495  -9.175  1.00  0.94           C  
ATOM   2957  CD1 ILE A 185      26.218  -6.975 -11.741  1.00  0.94           C  
ATOM   2958  H   ILE A 185      25.390  -3.390  -9.835  1.00  0.94           H  
ATOM   2959  HA  ILE A 185      23.893  -5.740 -10.937  1.00  0.94           H  
ATOM   2960  HB  ILE A 185      25.755  -5.734  -8.533  1.00  0.94           H  
ATOM   2961 1HG1 ILE A 185      27.058  -5.399 -10.596  1.00  0.94           H  
ATOM   2962 2HG1 ILE A 185      27.308  -7.018  -9.930  1.00  0.94           H  
ATOM   2963 1HG2 ILE A 185      25.465  -8.163  -8.731  1.00  0.94           H  
ATOM   2964 2HG2 ILE A 185      23.894  -7.365  -8.491  1.00  0.94           H  
ATOM   2965 3HG2 ILE A 185      24.371  -7.912 -10.114  1.00  0.94           H  
ATOM   2966 1HD1 ILE A 185      27.112  -7.086 -12.350  1.00  0.94           H  
ATOM   2967 2HD1 ILE A 185      25.759  -7.946 -11.581  1.00  0.94           H  
ATOM   2968 3HD1 ILE A 185      25.515  -6.332 -12.253  1.00  0.94           H  
ATOM   2969  N   ILE A 186      21.975  -5.331  -9.438  1.00  0.91           N  
ATOM   2970  CA  ILE A 186      20.792  -5.097  -8.605  1.00  0.91           C  
ATOM   2971  C   ILE A 186      19.941  -6.364  -8.473  1.00  0.91           C  
ATOM   2972  O   ILE A 186      19.179  -6.660  -9.389  1.00  0.91           O  
ATOM   2973  CB  ILE A 186      19.912  -3.966  -9.184  1.00  0.91           C  
ATOM   2974  CG1 ILE A 186      20.763  -2.645  -9.295  1.00  0.91           C  
ATOM   2975  CG2 ILE A 186      18.656  -3.756  -8.348  1.00  0.91           C  
ATOM   2976  CD1 ILE A 186      20.048  -1.431  -9.923  1.00  0.91           C  
ATOM   2977  H   ILE A 186      21.883  -5.829 -10.321  1.00  0.91           H  
ATOM   2978  HA  ILE A 186      21.133  -4.763  -7.633  1.00  0.91           H  
ATOM   2979  HB  ILE A 186      19.607  -4.241 -10.179  1.00  0.91           H  
ATOM   2980 1HG1 ILE A 186      21.101  -2.391  -8.300  1.00  0.91           H  
ATOM   2981 2HG1 ILE A 186      21.636  -2.844  -9.905  1.00  0.91           H  
ATOM   2982 1HG2 ILE A 186      18.048  -2.968  -8.789  1.00  0.91           H  
ATOM   2983 2HG2 ILE A 186      18.081  -4.682  -8.313  1.00  0.91           H  
ATOM   2984 3HG2 ILE A 186      18.932  -3.470  -7.335  1.00  0.91           H  
ATOM   2985 1HD1 ILE A 186      20.729  -0.577  -9.945  1.00  0.91           H  
ATOM   2986 2HD1 ILE A 186      19.730  -1.650 -10.925  1.00  0.91           H  
ATOM   2987 3HD1 ILE A 186      19.178  -1.182  -9.317  1.00  0.91           H  
ATOM   2988  N   PRO A 187      19.990  -7.118  -7.367  1.00  0.88           N  
ATOM   2989  CA  PRO A 187      19.265  -8.363  -7.239  1.00  0.88           C  
ATOM   2990  C   PRO A 187      17.759  -8.101  -7.112  1.00  0.88           C  
ATOM   2991  O   PRO A 187      17.372  -7.099  -6.513  1.00  0.88           O  
ATOM   2992  CB  PRO A 187      19.832  -8.947  -5.946  1.00  0.88           C  
ATOM   2993  CG  PRO A 187      20.291  -7.740  -5.142  1.00  0.88           C  
ATOM   2994  CD  PRO A 187      20.755  -6.714  -6.183  1.00  0.88           C  
ATOM   2995  HA  PRO A 187      19.547  -9.007  -8.070  1.00  0.88           H  
ATOM   2996 1HB  PRO A 187      19.039  -9.514  -5.444  1.00  0.88           H  
ATOM   2997 2HB  PRO A 187      20.645  -9.654  -6.179  1.00  0.88           H  
ATOM   2998 1HG  PRO A 187      19.462  -7.366  -4.519  1.00  0.88           H  
ATOM   2999 2HG  PRO A 187      21.095  -8.030  -4.448  1.00  0.88           H  
ATOM   3000 1HD  PRO A 187      20.450  -5.713  -5.831  1.00  0.88           H  
ATOM   3001 2HD  PRO A 187      21.840  -6.780  -6.377  1.00  0.88           H  
ATOM   3002  N   PRO A 188      16.888  -8.963  -7.657  1.00  0.84           N  
ATOM   3003  CA  PRO A 188      15.455  -8.998  -7.448  1.00  0.84           C  
ATOM   3004  C   PRO A 188      15.091  -9.158  -5.993  1.00  0.84           C  
ATOM   3005  O   PRO A 188      15.685  -9.962  -5.271  1.00  0.84           O  
ATOM   3006  CB  PRO A 188      15.022 -10.166  -8.322  1.00  0.84           C  
ATOM   3007  CG  PRO A 188      16.061 -10.193  -9.368  1.00  0.84           C  
ATOM   3008  CD  PRO A 188      17.336  -9.886  -8.654  1.00  0.84           C  
ATOM   3009  HA  PRO A 188      15.025  -8.064  -7.840  1.00  0.84           H  
ATOM   3010 1HB  PRO A 188      14.952 -11.083  -7.719  1.00  0.84           H  
ATOM   3011 2HB  PRO A 188      14.063  -9.999  -8.751  1.00  0.84           H  
ATOM   3012 1HG  PRO A 188      16.052 -11.060  -9.967  1.00  0.84           H  
ATOM   3013 2HG  PRO A 188      15.813  -9.389 -10.072  1.00  0.84           H  
ATOM   3014 1HD  PRO A 188      17.791 -10.782  -8.202  1.00  0.84           H  
ATOM   3015 2HD  PRO A 188      17.974  -9.392  -9.358  1.00  0.84           H  
ATOM   3016  N   SER A 189      14.057  -8.451  -5.605  1.00  0.81           N  
ATOM   3017  CA  SER A 189      13.563  -8.416  -4.244  1.00  0.81           C  
ATOM   3018  C   SER A 189      12.098  -8.754  -4.048  1.00  0.81           C  
ATOM   3019  O   SER A 189      11.338  -8.902  -5.003  1.00  0.81           O  
ATOM   3020  CB  SER A 189      13.735  -7.024  -3.782  1.00  0.81           C  
ATOM   3021  OG  SER A 189      12.920  -6.198  -4.547  1.00  0.81           O  
ATOM   3022  H   SER A 189      13.667  -7.788  -6.274  1.00  0.81           H  
ATOM   3023  HA  SER A 189      14.161  -9.101  -3.641  1.00  0.81           H  
ATOM   3024 1HB  SER A 189      13.448  -6.962  -2.771  1.00  0.81           H  
ATOM   3025 2HB  SER A 189      14.775  -6.726  -3.862  1.00  0.81           H  
ATOM   3026  HG  SER A 189      13.153  -6.383  -5.474  1.00  0.81           H  
ATOM   3027  N   ILE A 190      11.703  -8.829  -2.780  1.00  0.78           N  
ATOM   3028  CA  ILE A 190      10.305  -9.033  -2.431  1.00  0.78           C  
ATOM   3029  C   ILE A 190       9.751  -7.815  -1.725  1.00  0.78           C  
ATOM   3030  O   ILE A 190      10.481  -7.076  -1.059  1.00  0.78           O  
ATOM   3031  CB  ILE A 190      10.076 -10.192  -1.446  1.00  0.78           C  
ATOM   3032  CG1 ILE A 190      10.810  -9.873  -0.143  1.00  0.78           C  
ATOM   3033  CG2 ILE A 190      10.510 -11.519  -2.060  1.00  0.78           C  
ATOM   3034  CD1 ILE A 190      10.428 -10.744   1.034  1.00  0.78           C  
ATOM   3035  H   ILE A 190      12.408  -8.720  -2.049  1.00  0.78           H  
ATOM   3036  HA  ILE A 190       9.731  -9.206  -3.339  1.00  0.78           H  
ATOM   3037  HB  ILE A 190       9.019 -10.246  -1.199  1.00  0.78           H  
ATOM   3038 1HG1 ILE A 190      11.882  -9.976  -0.316  1.00  0.78           H  
ATOM   3039 2HG1 ILE A 190      10.599  -8.843   0.119  1.00  0.78           H  
ATOM   3040 1HG2 ILE A 190      10.334 -12.330  -1.350  1.00  0.78           H  
ATOM   3041 2HG2 ILE A 190       9.933 -11.705  -2.964  1.00  0.78           H  
ATOM   3042 3HG2 ILE A 190      11.560 -11.474  -2.310  1.00  0.78           H  
ATOM   3043 1HD1 ILE A 190      10.988 -10.436   1.903  1.00  0.78           H  
ATOM   3044 2HD1 ILE A 190       9.383 -10.612   1.233  1.00  0.78           H  
ATOM   3045 3HD1 ILE A 190      10.624 -11.786   0.824  1.00  0.78           H  
ATOM   3046  N   ASP A 191       8.453  -7.627  -1.865  1.00  0.76           N  
ATOM   3047  CA  ASP A 191       7.741  -6.589  -1.155  1.00  0.76           C  
ATOM   3048  C   ASP A 191       7.252  -7.151   0.177  1.00  0.76           C  
ATOM   3049  O   ASP A 191       6.294  -7.927   0.186  1.00  0.76           O  
ATOM   3050  CB  ASP A 191       6.585  -6.062  -1.980  1.00  0.76           C  
ATOM   3051  CG  ASP A 191       5.785  -4.971  -1.287  1.00  0.76           C  
ATOM   3052  OD1 ASP A 191       5.789  -4.900  -0.074  1.00  0.76           O  
ATOM   3053  OD2 ASP A 191       5.189  -4.192  -1.975  1.00  0.76           O  
ATOM   3054  H   ASP A 191       7.939  -8.255  -2.467  1.00  0.76           H  
ATOM   3055  HA  ASP A 191       8.426  -5.766  -1.018  1.00  0.76           H  
ATOM   3056 1HB  ASP A 191       6.968  -5.669  -2.918  1.00  0.76           H  
ATOM   3057 2HB  ASP A 191       5.922  -6.883  -2.229  1.00  0.76           H  
ATOM   3058  N   PRO A 192       7.805  -6.716   1.320  1.00  0.75           N  
ATOM   3059  CA  PRO A 192       7.565  -7.252   2.643  1.00  0.75           C  
ATOM   3060  C   PRO A 192       6.135  -7.020   3.121  1.00  0.75           C  
ATOM   3061  O   PRO A 192       5.733  -7.561   4.149  1.00  0.75           O  
ATOM   3062  CB  PRO A 192       8.536  -6.465   3.504  1.00  0.75           C  
ATOM   3063  CG  PRO A 192       8.727  -5.152   2.785  1.00  0.75           C  
ATOM   3064  CD  PRO A 192       8.651  -5.496   1.322  1.00  0.75           C  
ATOM   3065  HA  PRO A 192       7.816  -8.322   2.651  1.00  0.75           H  
ATOM   3066 1HB  PRO A 192       8.105  -6.352   4.488  1.00  0.75           H  
ATOM   3067 2HB  PRO A 192       9.462  -7.026   3.623  1.00  0.75           H  
ATOM   3068 1HG  PRO A 192       7.940  -4.450   3.093  1.00  0.75           H  
ATOM   3069 2HG  PRO A 192       9.676  -4.686   3.063  1.00  0.75           H  
ATOM   3070 1HD  PRO A 192       8.138  -4.670   0.818  1.00  0.75           H  
ATOM   3071 2HD  PRO A 192       9.644  -5.692   0.907  1.00  0.75           H  
ATOM   3072  N   LEU A 193       5.395  -6.149   2.430  1.00  0.74           N  
ATOM   3073  CA  LEU A 193       4.038  -5.831   2.823  1.00  0.74           C  
ATOM   3074  C   LEU A 193       2.993  -6.604   2.001  1.00  0.74           C  
ATOM   3075  O   LEU A 193       1.799  -6.548   2.303  1.00  0.74           O  
ATOM   3076  CB  LEU A 193       3.793  -4.352   2.590  1.00  0.74           C  
ATOM   3077  CG  LEU A 193       4.726  -3.365   3.264  1.00  0.74           C  
ATOM   3078  CD1 LEU A 193       4.310  -2.008   2.808  1.00  0.74           C  
ATOM   3079  CD2 LEU A 193       4.686  -3.502   4.776  1.00  0.74           C  
ATOM   3080  H   LEU A 193       5.746  -5.708   1.574  1.00  0.74           H  
ATOM   3081  HA  LEU A 193       3.909  -6.077   3.876  1.00  0.74           H  
ATOM   3082 1HB  LEU A 193       3.857  -4.169   1.513  1.00  0.74           H  
ATOM   3083 2HB  LEU A 193       2.787  -4.121   2.920  1.00  0.74           H  
ATOM   3084  HG  LEU A 193       5.742  -3.535   2.918  1.00  0.74           H  
ATOM   3085 1HD1 LEU A 193       4.948  -1.271   3.218  1.00  0.74           H  
ATOM   3086 2HD1 LEU A 193       4.377  -1.980   1.731  1.00  0.74           H  
ATOM   3087 3HD1 LEU A 193       3.286  -1.812   3.115  1.00  0.74           H  
ATOM   3088 1HD2 LEU A 193       5.364  -2.775   5.229  1.00  0.74           H  
ATOM   3089 2HD2 LEU A 193       3.675  -3.325   5.130  1.00  0.74           H  
ATOM   3090 3HD2 LEU A 193       5.000  -4.511   5.056  1.00  0.74           H  
ATOM   3091  N   SER A 194       3.432  -7.294   0.942  1.00  0.74           N  
ATOM   3092  CA  SER A 194       2.518  -7.993   0.030  1.00  0.74           C  
ATOM   3093  C   SER A 194       1.871  -9.189   0.685  1.00  0.74           C  
ATOM   3094  O   SER A 194       2.443  -9.771   1.593  1.00  0.74           O  
ATOM   3095  CB  SER A 194       3.275  -8.449  -1.191  1.00  0.74           C  
ATOM   3096  OG  SER A 194       4.236  -9.413  -0.842  1.00  0.74           O  
ATOM   3097  H   SER A 194       4.435  -7.336   0.753  1.00  0.74           H  
ATOM   3098  HA  SER A 194       1.734  -7.300  -0.273  1.00  0.74           H  
ATOM   3099 1HB  SER A 194       2.580  -8.870  -1.914  1.00  0.74           H  
ATOM   3100 2HB  SER A 194       3.760  -7.597  -1.656  1.00  0.74           H  
ATOM   3101  HG  SER A 194       4.961  -8.900  -0.403  1.00  0.74           H  
ATOM   3102  N   ASP A 195       0.758  -9.688   0.136  1.00  0.74           N  
ATOM   3103  CA  ASP A 195       0.110 -10.845   0.763  1.00  0.74           C  
ATOM   3104  C   ASP A 195       1.056 -12.022   0.947  1.00  0.74           C  
ATOM   3105  O   ASP A 195       1.038 -12.673   1.989  1.00  0.74           O  
ATOM   3106  CB  ASP A 195      -1.077 -11.345  -0.066  1.00  0.74           C  
ATOM   3107  CG  ASP A 195      -2.304 -10.433  -0.043  1.00  0.74           C  
ATOM   3108  OD1 ASP A 195      -2.367  -9.551   0.780  1.00  0.74           O  
ATOM   3109  OD2 ASP A 195      -3.179 -10.644  -0.855  1.00  0.74           O  
ATOM   3110  H   ASP A 195       0.326  -9.226  -0.649  1.00  0.74           H  
ATOM   3111  HA  ASP A 195      -0.250 -10.542   1.747  1.00  0.74           H  
ATOM   3112 1HB  ASP A 195      -0.763 -11.474  -1.104  1.00  0.74           H  
ATOM   3113 2HB  ASP A 195      -1.373 -12.328   0.299  1.00  0.74           H  
ATOM   3114  N   LYS A 196       1.948 -12.246  -0.017  1.00  0.74           N  
ATOM   3115  CA  LYS A 196       2.893 -13.352   0.068  1.00  0.74           C  
ATOM   3116  C   LYS A 196       3.808 -13.249   1.271  1.00  0.74           C  
ATOM   3117  O   LYS A 196       4.385 -14.243   1.701  1.00  0.74           O  
ATOM   3118  CB  LYS A 196       3.807 -13.432  -1.152  1.00  0.74           C  
ATOM   3119  CG  LYS A 196       3.169 -13.848  -2.410  1.00  0.74           C  
ATOM   3120  CD  LYS A 196       4.223 -14.155  -3.430  1.00  0.74           C  
ATOM   3121  CE  LYS A 196       4.908 -12.895  -3.904  1.00  0.74           C  
ATOM   3122  NZ  LYS A 196       5.968 -13.199  -4.878  1.00  0.74           N  
ATOM   3123  H   LYS A 196       1.949 -11.650  -0.831  1.00  0.74           H  
ATOM   3124  HA  LYS A 196       2.328 -14.274   0.139  1.00  0.74           H  
ATOM   3125 1HB  LYS A 196       4.244 -12.448  -1.327  1.00  0.74           H  
ATOM   3126 2HB  LYS A 196       4.630 -14.119  -0.947  1.00  0.74           H  
ATOM   3127 1HG  LYS A 196       2.548 -14.729  -2.241  1.00  0.74           H  
ATOM   3128 2HG  LYS A 196       2.557 -13.030  -2.770  1.00  0.74           H  
ATOM   3129 1HD  LYS A 196       4.969 -14.807  -2.982  1.00  0.74           H  
ATOM   3130 2HD  LYS A 196       3.802 -14.670  -4.283  1.00  0.74           H  
ATOM   3131 1HE  LYS A 196       4.177 -12.232  -4.368  1.00  0.74           H  
ATOM   3132 2HE  LYS A 196       5.353 -12.391  -3.046  1.00  0.74           H  
ATOM   3133 1HZ  LYS A 196       6.428 -12.367  -5.185  1.00  0.74           H  
ATOM   3134 2HZ  LYS A 196       6.640 -13.818  -4.452  1.00  0.74           H  
ATOM   3135 3HZ  LYS A 196       5.575 -13.672  -5.701  1.00  0.74           H  
ATOM   3136  N   ASN A 197       4.048 -12.034   1.738  1.00  0.73           N  
ATOM   3137  CA  ASN A 197       4.997 -11.784   2.796  1.00  0.73           C  
ATOM   3138  C   ASN A 197       4.357 -11.287   4.104  1.00  0.73           C  
ATOM   3139  O   ASN A 197       5.047 -10.795   5.008  1.00  0.73           O  
ATOM   3140  CB  ASN A 197       6.029 -10.853   2.214  1.00  0.73           C  
ATOM   3141  CG  ASN A 197       6.802 -11.579   1.127  1.00  0.73           C  
ATOM   3142  OD1 ASN A 197       7.636 -12.441   1.421  1.00  0.73           O  
ATOM   3143  ND2 ASN A 197       6.523 -11.274  -0.115  1.00  0.73           N  
ATOM   3144  H   ASN A 197       3.524 -11.240   1.381  1.00  0.73           H  
ATOM   3145  HA  ASN A 197       5.490 -12.724   3.034  1.00  0.73           H  
ATOM   3146 1HB  ASN A 197       5.511 -10.001   1.761  1.00  0.73           H  
ATOM   3147 2HB  ASN A 197       6.680 -10.458   2.943  1.00  0.73           H  
ATOM   3148 1HD2 ASN A 197       6.989 -11.752  -0.859  1.00  0.73           H  
ATOM   3149 2HD2 ASN A 197       5.810 -10.593  -0.329  1.00  0.73           H  
ATOM   3150  N   VAL A 198       3.047 -11.477   4.233  1.00  0.72           N  
ATOM   3151  CA  VAL A 198       2.338 -11.098   5.450  1.00  0.72           C  
ATOM   3152  C   VAL A 198       2.034 -12.287   6.342  1.00  0.72           C  
ATOM   3153  O   VAL A 198       1.510 -13.305   5.897  1.00  0.72           O  
ATOM   3154  CB  VAL A 198       1.045 -10.342   5.092  1.00  0.72           C  
ATOM   3155  CG1 VAL A 198       0.200 -10.094   6.320  1.00  0.72           C  
ATOM   3156  CG2 VAL A 198       1.422  -8.975   4.540  1.00  0.72           C  
ATOM   3157  H   VAL A 198       2.512 -11.883   3.461  1.00  0.72           H  
ATOM   3158  HA  VAL A 198       2.973 -10.410   6.008  1.00  0.72           H  
ATOM   3159  HB  VAL A 198       0.474 -10.917   4.358  1.00  0.72           H  
ATOM   3160 1HG1 VAL A 198      -0.694  -9.540   6.039  1.00  0.72           H  
ATOM   3161 2HG1 VAL A 198      -0.091 -11.046   6.757  1.00  0.72           H  
ATOM   3162 3HG1 VAL A 198       0.770  -9.519   7.047  1.00  0.72           H  
ATOM   3163 1HG2 VAL A 198       0.524  -8.420   4.273  1.00  0.72           H  
ATOM   3164 2HG2 VAL A 198       1.979  -8.422   5.294  1.00  0.72           H  
ATOM   3165 3HG2 VAL A 198       2.029  -9.078   3.694  1.00  0.72           H  
ATOM   3166  N   ASN A 199       2.394 -12.194   7.617  1.00  0.71           N  
ATOM   3167  CA  ASN A 199       2.089 -13.318   8.483  1.00  0.71           C  
ATOM   3168  C   ASN A 199       0.585 -13.495   8.521  1.00  0.71           C  
ATOM   3169  O   ASN A 199      -0.152 -12.557   8.826  1.00  0.71           O  
ATOM   3170  CB  ASN A 199       2.669 -13.131   9.870  1.00  0.71           C  
ATOM   3171  CG  ASN A 199       4.175 -13.278   9.893  1.00  0.71           C  
ATOM   3172  OD1 ASN A 199       4.760 -13.963   9.041  1.00  0.71           O  
ATOM   3173  ND2 ASN A 199       4.810 -12.655  10.853  1.00  0.71           N  
ATOM   3174  H   ASN A 199       2.844 -11.364   7.972  1.00  0.71           H  
ATOM   3175  HA  ASN A 199       2.514 -14.225   8.049  1.00  0.71           H  
ATOM   3176 1HB  ASN A 199       2.402 -12.143  10.247  1.00  0.71           H  
ATOM   3177 2HB  ASN A 199       2.232 -13.869  10.544  1.00  0.71           H  
ATOM   3178 1HD2 ASN A 199       5.807 -12.720  10.920  1.00  0.71           H  
ATOM   3179 2HD2 ASN A 199       4.299 -12.115  11.521  1.00  0.71           H  
ATOM   3180  N   LEU A 200       0.141 -14.708   8.266  1.00  0.70           N  
ATOM   3181  CA  LEU A 200      -1.272 -15.007   8.243  1.00  0.70           C  
ATOM   3182  C   LEU A 200      -1.737 -15.497   9.594  1.00  0.70           C  
ATOM   3183  O   LEU A 200      -0.955 -16.063  10.360  1.00  0.70           O  
ATOM   3184  CB  LEU A 200      -1.564 -16.072   7.194  1.00  0.70           C  
ATOM   3185  CG  LEU A 200      -1.193 -15.757   5.787  1.00  0.70           C  
ATOM   3186  CD1 LEU A 200      -1.543 -16.970   4.931  1.00  0.70           C  
ATOM   3187  CD2 LEU A 200      -1.908 -14.501   5.326  1.00  0.70           C  
ATOM   3188  H   LEU A 200       0.804 -15.429   8.032  1.00  0.70           H  
ATOM   3189  HA  LEU A 200      -1.820 -14.100   7.992  1.00  0.70           H  
ATOM   3190 1HB  LEU A 200      -1.006 -16.942   7.455  1.00  0.70           H  
ATOM   3191 2HB  LEU A 200      -2.628 -16.318   7.223  1.00  0.70           H  
ATOM   3192  HG  LEU A 200      -0.123 -15.595   5.726  1.00  0.70           H  
ATOM   3193 1HD1 LEU A 200      -1.275 -16.785   3.900  1.00  0.70           H  
ATOM   3194 2HD1 LEU A 200      -0.996 -17.830   5.301  1.00  0.70           H  
ATOM   3195 3HD1 LEU A 200      -2.615 -17.162   4.993  1.00  0.70           H  
ATOM   3196 1HD2 LEU A 200      -1.627 -14.282   4.296  1.00  0.70           H  
ATOM   3197 2HD2 LEU A 200      -2.986 -14.651   5.385  1.00  0.70           H  
ATOM   3198 3HD2 LEU A 200      -1.619 -13.663   5.966  1.00  0.70           H  
ATOM   3199  N   SER A 201      -3.018 -15.303   9.882  1.00  0.68           N  
ATOM   3200  CA  SER A 201      -3.571 -15.830  11.114  1.00  0.68           C  
ATOM   3201  C   SER A 201      -3.575 -17.335  11.069  1.00  0.68           C  
ATOM   3202  O   SER A 201      -3.677 -17.928   9.991  1.00  0.68           O  
ATOM   3203  CB  SER A 201      -5.001 -15.364  11.300  1.00  0.68           C  
ATOM   3204  OG  SER A 201      -5.860 -15.917  10.302  1.00  0.68           O  
ATOM   3205  H   SER A 201      -3.609 -14.804   9.231  1.00  0.68           H  
ATOM   3206  HA  SER A 201      -2.954 -15.500  11.952  1.00  0.68           H  
ATOM   3207 1HB  SER A 201      -5.350 -15.666  12.286  1.00  0.68           H  
ATOM   3208 2HB  SER A 201      -5.042 -14.277  11.258  1.00  0.68           H  
ATOM   3209  HG  SER A 201      -5.653 -15.431   9.491  1.00  0.68           H  
ATOM   3210  N   GLN A 202      -3.601 -17.958  12.239  1.00  0.66           N  
ATOM   3211  CA  GLN A 202      -3.651 -19.407  12.295  1.00  0.66           C  
ATOM   3212  C   GLN A 202      -4.917 -19.935  11.647  1.00  0.66           C  
ATOM   3213  O   GLN A 202      -4.902 -20.995  11.029  1.00  0.66           O  
ATOM   3214  CB  GLN A 202      -3.555 -19.896  13.738  1.00  0.66           C  
ATOM   3215  CG  GLN A 202      -2.190 -19.680  14.371  1.00  0.66           C  
ATOM   3216  CD  GLN A 202      -2.137 -20.150  15.817  1.00  0.66           C  
ATOM   3217  OE1 GLN A 202      -3.166 -20.250  16.494  1.00  0.66           O  
ATOM   3218  NE2 GLN A 202      -0.933 -20.443  16.299  1.00  0.66           N  
ATOM   3219  H   GLN A 202      -3.535 -17.424  13.093  1.00  0.66           H  
ATOM   3220  HA  GLN A 202      -2.799 -19.801  11.741  1.00  0.66           H  
ATOM   3221 1HB  GLN A 202      -4.299 -19.383  14.347  1.00  0.66           H  
ATOM   3222 2HB  GLN A 202      -3.781 -20.960  13.774  1.00  0.66           H  
ATOM   3223 1HG  GLN A 202      -1.447 -20.238  13.801  1.00  0.66           H  
ATOM   3224 2HG  GLN A 202      -1.956 -18.616  14.346  1.00  0.66           H  
ATOM   3225 1HE2 GLN A 202      -0.835 -20.758  17.244  1.00  0.66           H  
ATOM   3226 2HE2 GLN A 202      -0.125 -20.349  15.717  1.00  0.66           H  
ATOM   3227  N   ARG A 203      -6.018 -19.191  11.763  1.00  0.64           N  
ATOM   3228  CA  ARG A 203      -7.269 -19.639  11.172  1.00  0.64           C  
ATOM   3229  C   ARG A 203      -7.153 -19.735   9.652  1.00  0.64           C  
ATOM   3230  O   ARG A 203      -7.639 -20.700   9.054  1.00  0.64           O  
ATOM   3231  CB  ARG A 203      -8.398 -18.687  11.529  1.00  0.64           C  
ATOM   3232  CG  ARG A 203      -8.834 -18.717  12.988  1.00  0.64           C  
ATOM   3233  CD  ARG A 203      -9.896 -17.706  13.265  1.00  0.64           C  
ATOM   3234  NE  ARG A 203     -10.319 -17.722  14.659  1.00  0.64           N  
ATOM   3235  CZ  ARG A 203     -11.151 -16.819  15.220  1.00  0.64           C  
ATOM   3236  NH1 ARG A 203     -11.640 -15.835  14.497  1.00  0.64           N  
ATOM   3237  NH2 ARG A 203     -11.473 -16.923  16.497  1.00  0.64           N  
ATOM   3238  H   ARG A 203      -5.980 -18.316  12.264  1.00  0.64           H  
ATOM   3239  HA  ARG A 203      -7.504 -20.628  11.567  1.00  0.64           H  
ATOM   3240 1HB  ARG A 203      -8.093 -17.666  11.297  1.00  0.64           H  
ATOM   3241 2HB  ARG A 203      -9.270 -18.913  10.916  1.00  0.64           H  
ATOM   3242 1HG  ARG A 203      -9.227 -19.705  13.230  1.00  0.64           H  
ATOM   3243 2HG  ARG A 203      -7.976 -18.500  13.625  1.00  0.64           H  
ATOM   3244 1HD  ARG A 203      -9.516 -16.710  13.036  1.00  0.64           H  
ATOM   3245 2HD  ARG A 203     -10.766 -17.913  12.643  1.00  0.64           H  
ATOM   3246  HE  ARG A 203      -9.964 -18.463  15.249  1.00  0.64           H  
ATOM   3247 1HH1 ARG A 203     -11.394 -15.754  13.521  1.00  0.64           H  
ATOM   3248 2HH1 ARG A 203     -12.262 -15.160  14.919  1.00  0.64           H  
ATOM   3249 1HH2 ARG A 203     -11.097 -17.678  17.054  1.00  0.64           H  
ATOM   3250 2HH2 ARG A 203     -12.094 -16.247  16.917  1.00  0.64           H  
ATOM   3251  N   GLU A 204      -6.475 -18.766   9.018  1.00  0.62           N  
ATOM   3252  CA  GLU A 204      -6.336 -18.834   7.562  1.00  0.62           C  
ATOM   3253  C   GLU A 204      -5.357 -19.927   7.166  1.00  0.62           C  
ATOM   3254  O   GLU A 204      -5.578 -20.657   6.196  1.00  0.62           O  
ATOM   3255  CB  GLU A 204      -5.910 -17.502   6.948  1.00  0.62           C  
ATOM   3256  CG  GLU A 204      -5.859 -17.544   5.407  1.00  0.62           C  
ATOM   3257  CD  GLU A 204      -5.646 -16.198   4.746  1.00  0.62           C  
ATOM   3258  OE1 GLU A 204      -5.473 -15.224   5.432  1.00  0.62           O  
ATOM   3259  OE2 GLU A 204      -5.715 -16.147   3.538  1.00  0.62           O  
ATOM   3260  H   GLU A 204      -6.088 -17.970   9.539  1.00  0.62           H  
ATOM   3261  HA  GLU A 204      -7.308 -19.090   7.142  1.00  0.62           H  
ATOM   3262 1HB  GLU A 204      -6.600 -16.718   7.253  1.00  0.62           H  
ATOM   3263 2HB  GLU A 204      -4.918 -17.234   7.319  1.00  0.62           H  
ATOM   3264 1HG  GLU A 204      -5.043 -18.208   5.112  1.00  0.62           H  
ATOM   3265 2HG  GLU A 204      -6.788 -17.979   5.040  1.00  0.62           H  
ATOM   3266  N   ILE A 205      -4.269 -20.053   7.915  1.00  0.61           N  
ATOM   3267  CA  ILE A 205      -3.270 -21.050   7.579  1.00  0.61           C  
ATOM   3268  C   ILE A 205      -3.892 -22.444   7.660  1.00  0.61           C  
ATOM   3269  O   ILE A 205      -3.710 -23.267   6.756  1.00  0.61           O  
ATOM   3270  CB  ILE A 205      -2.052 -20.932   8.502  1.00  0.61           C  
ATOM   3271  CG1 ILE A 205      -1.335 -19.628   8.224  1.00  0.61           C  
ATOM   3272  CG2 ILE A 205      -1.131 -22.048   8.244  1.00  0.61           C  
ATOM   3273  CD1 ILE A 205      -0.296 -19.270   9.258  1.00  0.61           C  
ATOM   3274  H   ILE A 205      -4.124 -19.431   8.713  1.00  0.61           H  
ATOM   3275  HA  ILE A 205      -2.942 -20.878   6.556  1.00  0.61           H  
ATOM   3276  HB  ILE A 205      -2.375 -20.935   9.543  1.00  0.61           H  
ATOM   3277 1HG1 ILE A 205      -0.850 -19.693   7.252  1.00  0.61           H  
ATOM   3278 2HG1 ILE A 205      -2.079 -18.835   8.190  1.00  0.61           H  
ATOM   3279 1HG2 ILE A 205      -0.256 -21.973   8.887  1.00  0.61           H  
ATOM   3280 2HG2 ILE A 205      -1.656 -22.961   8.448  1.00  0.61           H  
ATOM   3281 3HG2 ILE A 205      -0.824 -22.010   7.201  1.00  0.61           H  
ATOM   3282 1HD1 ILE A 205       0.171 -18.323   9.000  1.00  0.61           H  
ATOM   3283 2HD1 ILE A 205      -0.779 -19.175  10.233  1.00  0.61           H  
ATOM   3284 3HD1 ILE A 205       0.460 -20.049   9.298  1.00  0.61           H  
ATOM   3285  N   LYS A 206      -4.657 -22.698   8.730  1.00  0.60           N  
ATOM   3286  CA  LYS A 206      -5.353 -23.965   8.880  1.00  0.60           C  
ATOM   3287  C   LYS A 206      -6.397 -24.147   7.784  1.00  0.60           C  
ATOM   3288  O   LYS A 206      -6.570 -25.258   7.282  1.00  0.60           O  
ATOM   3289  CB  LYS A 206      -6.014 -24.069  10.253  1.00  0.60           C  
ATOM   3290  CG  LYS A 206      -5.034 -24.245  11.411  1.00  0.60           C  
ATOM   3291  CD  LYS A 206      -5.756 -24.295  12.750  1.00  0.60           C  
ATOM   3292  CE  LYS A 206      -4.773 -24.450  13.907  1.00  0.60           C  
ATOM   3293  NZ  LYS A 206      -5.467 -24.481  15.228  1.00  0.60           N  
ATOM   3294  H   LYS A 206      -4.761 -21.993   9.460  1.00  0.60           H  
ATOM   3295  HA  LYS A 206      -4.625 -24.768   8.789  1.00  0.60           H  
ATOM   3296 1HB  LYS A 206      -6.592 -23.159  10.440  1.00  0.60           H  
ATOM   3297 2HB  LYS A 206      -6.710 -24.906  10.262  1.00  0.60           H  
ATOM   3298 1HG  LYS A 206      -4.478 -25.173  11.272  1.00  0.60           H  
ATOM   3299 2HG  LYS A 206      -4.325 -23.419  11.416  1.00  0.60           H  
ATOM   3300 1HD  LYS A 206      -6.315 -23.366  12.884  1.00  0.60           H  
ATOM   3301 2HD  LYS A 206      -6.458 -25.127  12.759  1.00  0.60           H  
ATOM   3302 1HE  LYS A 206      -4.214 -25.375  13.778  1.00  0.60           H  
ATOM   3303 2HE  LYS A 206      -4.076 -23.610  13.895  1.00  0.60           H  
ATOM   3304 1HZ  LYS A 206      -4.784 -24.581  15.966  1.00  0.60           H  
ATOM   3305 2HZ  LYS A 206      -5.979 -23.619  15.359  1.00  0.60           H  
ATOM   3306 3HZ  LYS A 206      -6.108 -25.261  15.257  1.00  0.60           H  
ATOM   3307  N   ALA A 207      -7.096 -23.073   7.380  1.00  0.60           N  
ATOM   3308  CA  ALA A 207      -8.080 -23.229   6.317  1.00  0.60           C  
ATOM   3309  C   ALA A 207      -7.399 -23.736   5.057  1.00  0.60           C  
ATOM   3310  O   ALA A 207      -7.895 -24.661   4.412  1.00  0.60           O  
ATOM   3311  CB  ALA A 207      -8.783 -21.912   6.031  1.00  0.60           C  
ATOM   3312  H   ALA A 207      -6.978 -22.162   7.825  1.00  0.60           H  
ATOM   3313  HA  ALA A 207      -8.814 -23.967   6.636  1.00  0.60           H  
ATOM   3314 1HB  ALA A 207      -9.521 -22.056   5.247  1.00  0.60           H  
ATOM   3315 2HB  ALA A 207      -9.274 -21.560   6.939  1.00  0.60           H  
ATOM   3316 3HB  ALA A 207      -8.052 -21.174   5.710  1.00  0.60           H  
ATOM   3317  N   VAL A 208      -6.219 -23.198   4.751  1.00  0.60           N  
ATOM   3318  CA  VAL A 208      -5.480 -23.650   3.584  1.00  0.60           C  
ATOM   3319  C   VAL A 208      -5.044 -25.090   3.754  1.00  0.60           C  
ATOM   3320  O   VAL A 208      -5.163 -25.907   2.837  1.00  0.60           O  
ATOM   3321  CB  VAL A 208      -4.282 -22.746   3.303  1.00  0.60           C  
ATOM   3322  CG1 VAL A 208      -3.402 -23.369   2.201  1.00  0.60           C  
ATOM   3323  CG2 VAL A 208      -4.811 -21.370   2.857  1.00  0.60           C  
ATOM   3324  H   VAL A 208      -5.852 -22.436   5.327  1.00  0.60           H  
ATOM   3325  HA  VAL A 208      -6.135 -23.594   2.723  1.00  0.60           H  
ATOM   3326  HB  VAL A 208      -3.683 -22.646   4.207  1.00  0.60           H  
ATOM   3327 1HG1 VAL A 208      -2.551 -22.750   1.976  1.00  0.60           H  
ATOM   3328 2HG1 VAL A 208      -3.048 -24.349   2.526  1.00  0.60           H  
ATOM   3329 3HG1 VAL A 208      -3.994 -23.468   1.320  1.00  0.60           H  
ATOM   3330 1HG2 VAL A 208      -3.989 -20.695   2.648  1.00  0.60           H  
ATOM   3331 2HG2 VAL A 208      -5.407 -21.490   1.957  1.00  0.60           H  
ATOM   3332 3HG2 VAL A 208      -5.429 -20.945   3.650  1.00  0.60           H  
ATOM   3333  N   ALA A 209      -4.549 -25.435   4.936  1.00  0.61           N  
ATOM   3334  CA  ALA A 209      -4.138 -26.807   5.139  1.00  0.61           C  
ATOM   3335  C   ALA A 209      -5.309 -27.756   4.897  1.00  0.61           C  
ATOM   3336  O   ALA A 209      -5.165 -28.799   4.259  1.00  0.61           O  
ATOM   3337  CB  ALA A 209      -3.629 -26.998   6.554  1.00  0.61           C  
ATOM   3338  H   ALA A 209      -4.442 -24.739   5.676  1.00  0.61           H  
ATOM   3339  HA  ALA A 209      -3.352 -27.028   4.425  1.00  0.61           H  
ATOM   3340 1HB  ALA A 209      -3.309 -28.027   6.687  1.00  0.61           H  
ATOM   3341 2HB  ALA A 209      -2.812 -26.346   6.740  1.00  0.61           H  
ATOM   3342 3HB  ALA A 209      -4.427 -26.776   7.255  1.00  0.61           H  
ATOM   3343  N   ARG A 210      -6.501 -27.374   5.348  1.00  0.62           N  
ATOM   3344  CA  ARG A 210      -7.658 -28.231   5.162  1.00  0.62           C  
ATOM   3345  C   ARG A 210      -8.065 -28.335   3.692  1.00  0.62           C  
ATOM   3346  O   ARG A 210      -8.322 -29.433   3.188  1.00  0.62           O  
ATOM   3347  CB  ARG A 210      -8.809 -27.700   5.993  1.00  0.62           C  
ATOM   3348  CG  ARG A 210      -8.622 -27.868   7.498  1.00  0.62           C  
ATOM   3349  CD  ARG A 210      -9.685 -27.180   8.263  1.00  0.62           C  
ATOM   3350  NE  ARG A 210      -9.511 -27.337   9.699  1.00  0.62           N  
ATOM   3351  CZ  ARG A 210     -10.205 -26.659  10.634  1.00  0.62           C  
ATOM   3352  NH1 ARG A 210     -11.110 -25.778  10.270  1.00  0.62           N  
ATOM   3353  NH2 ARG A 210      -9.977 -26.880  11.916  1.00  0.62           N  
ATOM   3354  H   ARG A 210      -6.594 -26.500   5.867  1.00  0.62           H  
ATOM   3355  HA  ARG A 210      -7.403 -29.226   5.524  1.00  0.62           H  
ATOM   3356 1HB  ARG A 210      -8.932 -26.636   5.798  1.00  0.62           H  
ATOM   3357 2HB  ARG A 210      -9.733 -28.197   5.705  1.00  0.62           H  
ATOM   3358 1HG  ARG A 210      -8.652 -28.928   7.748  1.00  0.62           H  
ATOM   3359 2HG  ARG A 210      -7.660 -27.456   7.794  1.00  0.62           H  
ATOM   3360 1HD  ARG A 210      -9.654 -26.114   8.032  1.00  0.62           H  
ATOM   3361 2HD  ARG A 210     -10.657 -27.585   7.989  1.00  0.62           H  
ATOM   3362  HE  ARG A 210      -8.824 -28.008  10.017  1.00  0.62           H  
ATOM   3363 1HH1 ARG A 210     -11.284 -25.608   9.289  1.00  0.62           H  
ATOM   3364 2HH1 ARG A 210     -11.631 -25.270  10.971  1.00  0.62           H  
ATOM   3365 1HH2 ARG A 210      -9.283 -27.560  12.196  1.00  0.62           H  
ATOM   3366 2HH2 ARG A 210     -10.499 -26.374  12.616  1.00  0.62           H  
ATOM   3367  N   ARG A 211      -8.016 -27.212   2.971  1.00  0.63           N  
ATOM   3368  CA  ARG A 211      -8.412 -27.162   1.562  1.00  0.63           C  
ATOM   3369  C   ARG A 211      -7.552 -28.070   0.702  1.00  0.63           C  
ATOM   3370  O   ARG A 211      -8.039 -28.687  -0.249  1.00  0.63           O  
ATOM   3371  CB  ARG A 211      -8.286 -25.739   1.037  1.00  0.63           C  
ATOM   3372  CG  ARG A 211      -9.318 -24.756   1.574  1.00  0.63           C  
ATOM   3373  CD  ARG A 211      -8.982 -23.355   1.202  1.00  0.63           C  
ATOM   3374  NE  ARG A 211      -9.845 -22.397   1.863  1.00  0.63           N  
ATOM   3375  CZ  ARG A 211      -9.551 -21.090   2.015  1.00  0.63           C  
ATOM   3376  NH1 ARG A 211      -8.425 -20.610   1.532  1.00  0.63           N  
ATOM   3377  NH2 ARG A 211     -10.390 -20.293   2.652  1.00  0.63           N  
ATOM   3378  H   ARG A 211      -7.761 -26.340   3.437  1.00  0.63           H  
ATOM   3379  HA  ARG A 211      -9.450 -27.482   1.484  1.00  0.63           H  
ATOM   3380 1HB  ARG A 211      -7.302 -25.352   1.296  1.00  0.63           H  
ATOM   3381 2HB  ARG A 211      -8.356 -25.745  -0.049  1.00  0.63           H  
ATOM   3382 1HG  ARG A 211     -10.281 -24.989   1.120  1.00  0.63           H  
ATOM   3383 2HG  ARG A 211      -9.414 -24.841   2.640  1.00  0.63           H  
ATOM   3384 1HD  ARG A 211      -7.961 -23.139   1.481  1.00  0.63           H  
ATOM   3385 2HD  ARG A 211      -9.095 -23.230   0.127  1.00  0.63           H  
ATOM   3386  HE  ARG A 211     -10.717 -22.734   2.249  1.00  0.63           H  
ATOM   3387 1HH1 ARG A 211      -7.791 -21.221   1.036  1.00  0.63           H  
ATOM   3388 2HH1 ARG A 211      -8.199 -19.631   1.649  1.00  0.63           H  
ATOM   3389 1HH2 ARG A 211     -11.256 -20.662   3.023  1.00  0.63           H  
ATOM   3390 2HH2 ARG A 211     -10.170 -19.316   2.766  1.00  0.63           H  
ATOM   3391  N   PHE A 212      -6.276 -28.172   1.054  1.00  0.64           N  
ATOM   3392  CA  PHE A 212      -5.352 -28.988   0.291  1.00  0.64           C  
ATOM   3393  C   PHE A 212      -4.977 -30.312   0.956  1.00  0.64           C  
ATOM   3394  O   PHE A 212      -4.007 -30.950   0.554  1.00  0.64           O  
ATOM   3395  CB  PHE A 212      -4.124 -28.166  -0.028  1.00  0.64           C  
ATOM   3396  CG  PHE A 212      -4.497 -26.992  -0.893  1.00  0.64           C  
ATOM   3397  CD1 PHE A 212      -4.543 -25.739  -0.376  1.00  0.64           C  
ATOM   3398  CD2 PHE A 212      -4.863 -27.163  -2.215  1.00  0.64           C  
ATOM   3399  CE1 PHE A 212      -4.928 -24.665  -1.151  1.00  0.64           C  
ATOM   3400  CE2 PHE A 212      -5.231 -26.103  -2.998  1.00  0.64           C  
ATOM   3401  CZ  PHE A 212      -5.263 -24.847  -2.463  1.00  0.64           C  
ATOM   3402  H   PHE A 212      -5.929 -27.620   1.843  1.00  0.64           H  
ATOM   3403  HA  PHE A 212      -5.831 -29.230  -0.657  1.00  0.64           H  
ATOM   3404 1HB  PHE A 212      -3.684 -27.789   0.896  1.00  0.64           H  
ATOM   3405 2HB  PHE A 212      -3.387 -28.769  -0.536  1.00  0.64           H  
ATOM   3406  HD1 PHE A 212      -4.279 -25.605   0.660  1.00  0.64           H  
ATOM   3407  HD2 PHE A 212      -4.870 -28.156  -2.634  1.00  0.64           H  
ATOM   3408  HE1 PHE A 212      -4.970 -23.668  -0.724  1.00  0.64           H  
ATOM   3409  HE2 PHE A 212      -5.510 -26.263  -4.040  1.00  0.64           H  
ATOM   3410  HZ  PHE A 212      -5.563 -23.998  -3.075  1.00  0.64           H  
ATOM   3411  N   GLN A 213      -5.750 -30.736   1.962  1.00  0.65           N  
ATOM   3412  CA  GLN A 213      -5.513 -31.997   2.674  1.00  0.65           C  
ATOM   3413  C   GLN A 213      -4.093 -32.144   3.241  1.00  0.65           C  
ATOM   3414  O   GLN A 213      -3.482 -33.212   3.139  1.00  0.65           O  
ATOM   3415  CB  GLN A 213      -5.816 -33.188   1.753  1.00  0.65           C  
ATOM   3416  CG  GLN A 213      -7.249 -33.247   1.260  1.00  0.65           C  
ATOM   3417  CD  GLN A 213      -7.503 -34.449   0.368  1.00  0.65           C  
ATOM   3418  OE1 GLN A 213      -7.057 -35.565   0.655  1.00  0.65           O  
ATOM   3419  NE2 GLN A 213      -8.225 -34.226  -0.725  1.00  0.65           N  
ATOM   3420  H   GLN A 213      -6.551 -30.173   2.254  1.00  0.65           H  
ATOM   3421  HA  GLN A 213      -6.205 -32.029   3.516  1.00  0.65           H  
ATOM   3422 1HB  GLN A 213      -5.162 -33.158   0.883  1.00  0.65           H  
ATOM   3423 2HB  GLN A 213      -5.604 -34.114   2.284  1.00  0.65           H  
ATOM   3424 1HG  GLN A 213      -7.915 -33.305   2.119  1.00  0.65           H  
ATOM   3425 2HG  GLN A 213      -7.462 -32.342   0.686  1.00  0.65           H  
ATOM   3426 1HE2 GLN A 213      -8.426 -34.978  -1.355  1.00  0.65           H  
ATOM   3427 2HE2 GLN A 213      -8.568 -33.305  -0.921  1.00  0.65           H  
ATOM   3428  N   ILE A 214      -3.595 -31.088   3.874  1.00  0.65           N  
ATOM   3429  CA  ILE A 214      -2.275 -31.080   4.484  1.00  0.65           C  
ATOM   3430  C   ILE A 214      -2.402 -31.249   5.975  1.00  0.65           C  
ATOM   3431  O   ILE A 214      -3.190 -30.556   6.606  1.00  0.65           O  
ATOM   3432  CB  ILE A 214      -1.553 -29.760   4.190  1.00  0.65           C  
ATOM   3433  CG1 ILE A 214      -1.394 -29.597   2.692  1.00  0.65           C  
ATOM   3434  CG2 ILE A 214      -0.197 -29.659   4.938  1.00  0.65           C  
ATOM   3435  CD1 ILE A 214      -0.972 -28.230   2.291  1.00  0.65           C  
ATOM   3436  H   ILE A 214      -4.158 -30.245   3.926  1.00  0.65           H  
ATOM   3437  HA  ILE A 214      -1.710 -31.913   4.100  1.00  0.65           H  
ATOM   3438  HB  ILE A 214      -2.179 -28.958   4.520  1.00  0.65           H  
ATOM   3439 1HG1 ILE A 214      -0.670 -30.309   2.334  1.00  0.65           H  
ATOM   3440 2HG1 ILE A 214      -2.345 -29.809   2.212  1.00  0.65           H  
ATOM   3441 1HG2 ILE A 214       0.264 -28.702   4.719  1.00  0.65           H  
ATOM   3442 2HG2 ILE A 214      -0.366 -29.740   6.013  1.00  0.65           H  
ATOM   3443 3HG2 ILE A 214       0.466 -30.456   4.620  1.00  0.65           H  
ATOM   3444 1HD1 ILE A 214      -0.886 -28.192   1.214  1.00  0.65           H  
ATOM   3445 2HD1 ILE A 214      -1.717 -27.506   2.623  1.00  0.65           H  
ATOM   3446 3HD1 ILE A 214      -0.010 -27.995   2.744  1.00  0.65           H  
ATOM   3447  N   ASP A 215      -1.675 -32.202   6.534  1.00  0.65           N  
ATOM   3448  CA  ASP A 215      -1.748 -32.447   7.964  1.00  0.65           C  
ATOM   3449  C   ASP A 215      -0.709 -31.600   8.717  1.00  0.65           C  
ATOM   3450  O   ASP A 215       0.467 -31.963   8.733  1.00  0.65           O  
ATOM   3451  CB  ASP A 215      -1.551 -33.929   8.230  1.00  0.65           C  
ATOM   3452  CG  ASP A 215      -1.643 -34.316   9.704  1.00  0.65           C  
ATOM   3453  OD1 ASP A 215      -1.490 -33.461  10.570  1.00  0.65           O  
ATOM   3454  OD2 ASP A 215      -1.862 -35.481   9.958  1.00  0.65           O  
ATOM   3455  H   ASP A 215      -1.034 -32.750   5.956  1.00  0.65           H  
ATOM   3456  HA  ASP A 215      -2.754 -32.206   8.278  1.00  0.65           H  
ATOM   3457 1HB  ASP A 215      -2.300 -34.498   7.674  1.00  0.65           H  
ATOM   3458 2HB  ASP A 215      -0.578 -34.220   7.846  1.00  0.65           H  
ATOM   3459  N   PRO A 216      -1.114 -30.522   9.429  1.00  0.65           N  
ATOM   3460  CA  PRO A 216      -0.252 -29.541  10.063  1.00  0.65           C  
ATOM   3461  C   PRO A 216       0.505 -30.092  11.266  1.00  0.65           C  
ATOM   3462  O   PRO A 216       1.385 -29.412  11.797  1.00  0.65           O  
ATOM   3463  CB  PRO A 216      -1.236 -28.457  10.507  1.00  0.65           C  
ATOM   3464  CG  PRO A 216      -2.531 -29.188  10.733  1.00  0.65           C  
ATOM   3465  CD  PRO A 216      -2.555 -30.294   9.708  1.00  0.65           C  
ATOM   3466  HA  PRO A 216       0.453 -29.150   9.314  1.00  0.65           H  
ATOM   3467 1HB  PRO A 216      -0.860 -27.965  11.417  1.00  0.65           H  
ATOM   3468 2HB  PRO A 216      -1.316 -27.681   9.731  1.00  0.65           H  
ATOM   3469 1HG  PRO A 216      -2.563 -29.577  11.765  1.00  0.65           H  
ATOM   3470 2HG  PRO A 216      -3.380 -28.497  10.627  1.00  0.65           H  
ATOM   3471 1HD  PRO A 216      -3.010 -31.187  10.170  1.00  0.65           H  
ATOM   3472 2HD  PRO A 216      -3.090 -29.945   8.835  1.00  0.65           H  
ATOM   3473  N   GLU A 217       0.124 -31.279  11.755  1.00  0.64           N  
ATOM   3474  CA  GLU A 217       0.799 -31.821  12.925  1.00  0.64           C  
ATOM   3475  C   GLU A 217       2.039 -32.608  12.517  1.00  0.64           C  
ATOM   3476  O   GLU A 217       2.909 -32.900  13.342  1.00  0.64           O  
ATOM   3477  CB  GLU A 217      -0.146 -32.700  13.743  1.00  0.64           C  
ATOM   3478  CG  GLU A 217      -1.330 -31.938  14.350  1.00  0.64           C  
ATOM   3479  CD  GLU A 217      -2.251 -32.795  15.207  1.00  0.64           C  
ATOM   3480  OE1 GLU A 217      -1.991 -33.966  15.367  1.00  0.64           O  
ATOM   3481  OE2 GLU A 217      -3.218 -32.262  15.700  1.00  0.64           O  
ATOM   3482  H   GLU A 217      -0.594 -31.857  11.296  1.00  0.64           H  
ATOM   3483  HA  GLU A 217       1.119 -30.991  13.553  1.00  0.64           H  
ATOM   3484 1HB  GLU A 217      -0.547 -33.490  13.102  1.00  0.64           H  
ATOM   3485 2HB  GLU A 217       0.405 -33.179  14.552  1.00  0.64           H  
ATOM   3486 1HG  GLU A 217      -0.944 -31.119  14.955  1.00  0.64           H  
ATOM   3487 2HG  GLU A 217      -1.907 -31.505  13.532  1.00  0.64           H  
ATOM   3488  N   ARG A 218       2.093 -32.999  11.250  1.00  0.62           N  
ATOM   3489  CA  ARG A 218       3.204 -33.773  10.740  1.00  0.62           C  
ATOM   3490  C   ARG A 218       4.271 -32.814  10.240  1.00  0.62           C  
ATOM   3491  O   ARG A 218       3.920 -31.728   9.784  1.00  0.62           O  
ATOM   3492  CB  ARG A 218       2.740 -34.690   9.639  1.00  0.62           C  
ATOM   3493  CG  ARG A 218       1.813 -35.789  10.125  1.00  0.62           C  
ATOM   3494  CD  ARG A 218       1.301 -36.620   9.021  1.00  0.62           C  
ATOM   3495  NE  ARG A 218       2.358 -37.345   8.368  1.00  0.62           N  
ATOM   3496  CZ  ARG A 218       2.194 -38.186   7.333  1.00  0.62           C  
ATOM   3497  NH1 ARG A 218       1.003 -38.432   6.837  1.00  0.62           N  
ATOM   3498  NH2 ARG A 218       3.245 -38.757   6.823  1.00  0.62           N  
ATOM   3499  H   ARG A 218       1.358 -32.713  10.597  1.00  0.62           H  
ATOM   3500  HA  ARG A 218       3.574 -34.389  11.548  1.00  0.62           H  
ATOM   3501 1HB  ARG A 218       2.187 -34.109   8.897  1.00  0.62           H  
ATOM   3502 2HB  ARG A 218       3.585 -35.125   9.138  1.00  0.62           H  
ATOM   3503 1HG  ARG A 218       2.356 -36.433  10.816  1.00  0.62           H  
ATOM   3504 2HG  ARG A 218       0.960 -35.339  10.638  1.00  0.62           H  
ATOM   3505 1HD  ARG A 218       0.574 -37.333   9.406  1.00  0.62           H  
ATOM   3506 2HD  ARG A 218       0.827 -35.987   8.283  1.00  0.62           H  
ATOM   3507  HE  ARG A 218       3.323 -37.184   8.681  1.00  0.62           H  
ATOM   3508 1HH1 ARG A 218       0.190 -37.989   7.226  1.00  0.62           H  
ATOM   3509 2HH1 ARG A 218       0.911 -39.068   6.022  1.00  0.62           H  
ATOM   3510 1HH2 ARG A 218       4.153 -38.537   7.195  1.00  0.62           H  
ATOM   3511 2HH2 ARG A 218       3.148 -39.407   6.039  1.00  0.62           H  
ATOM   3512  N   PRO A 219       5.566 -33.149  10.297  1.00  0.61           N  
ATOM   3513  CA  PRO A 219       6.611 -32.326   9.741  1.00  0.61           C  
ATOM   3514  C   PRO A 219       6.323 -32.127   8.267  1.00  0.61           C  
ATOM   3515  O   PRO A 219       5.794 -33.039   7.618  1.00  0.61           O  
ATOM   3516  CB  PRO A 219       7.872 -33.149   9.980  1.00  0.61           C  
ATOM   3517  CG  PRO A 219       7.534 -34.040  11.157  1.00  0.61           C  
ATOM   3518  CD  PRO A 219       6.047 -34.359  10.995  1.00  0.61           C  
ATOM   3519  HA  PRO A 219       6.633 -31.372  10.282  1.00  0.61           H  
ATOM   3520 1HB  PRO A 219       8.141 -33.704   9.095  1.00  0.61           H  
ATOM   3521 2HB  PRO A 219       8.686 -32.472  10.199  1.00  0.61           H  
ATOM   3522 1HG  PRO A 219       8.164 -34.946  11.139  1.00  0.61           H  
ATOM   3523 2HG  PRO A 219       7.753 -33.516  12.100  1.00  0.61           H  
ATOM   3524 1HD  PRO A 219       5.889 -35.255  10.386  1.00  0.61           H  
ATOM   3525 2HD  PRO A 219       5.628 -34.454  12.006  1.00  0.61           H  
ATOM   3526  N   LEU A 220       6.668 -30.956   7.743  1.00  0.59           N  
ATOM   3527  CA  LEU A 220       6.407 -30.663   6.332  1.00  0.59           C  
ATOM   3528  C   LEU A 220       7.535 -29.995   5.542  1.00  0.59           C  
ATOM   3529  O   LEU A 220       8.089 -28.954   5.928  1.00  0.59           O  
ATOM   3530  CB  LEU A 220       5.114 -29.806   6.215  1.00  0.59           C  
ATOM   3531  CG  LEU A 220       4.760 -29.244   4.783  1.00  0.59           C  
ATOM   3532  CD1 LEU A 220       4.468 -30.335   3.850  1.00  0.59           C  
ATOM   3533  CD2 LEU A 220       3.533 -28.348   4.862  1.00  0.59           C  
ATOM   3534  H   LEU A 220       7.087 -30.259   8.369  1.00  0.59           H  
ATOM   3535  HA  LEU A 220       6.203 -31.613   5.841  1.00  0.59           H  
ATOM   3536 1HB  LEU A 220       4.275 -30.429   6.533  1.00  0.59           H  
ATOM   3537 2HB  LEU A 220       5.184 -28.971   6.913  1.00  0.59           H  
ATOM   3538  HG  LEU A 220       5.612 -28.685   4.395  1.00  0.59           H  
ATOM   3539 1HD1 LEU A 220       4.265 -29.892   2.901  1.00  0.59           H  
ATOM   3540 2HD1 LEU A 220       5.304 -30.971   3.757  1.00  0.59           H  
ATOM   3541 3HD1 LEU A 220       3.613 -30.908   4.198  1.00  0.59           H  
ATOM   3542 1HD2 LEU A 220       3.298 -27.961   3.869  1.00  0.59           H  
ATOM   3543 2HD2 LEU A 220       2.692 -28.926   5.235  1.00  0.59           H  
ATOM   3544 3HD2 LEU A 220       3.716 -27.537   5.522  1.00  0.59           H  
ATOM   3545  N   VAL A 221       7.825 -30.595   4.395  1.00  0.60           N  
ATOM   3546  CA  VAL A 221       8.723 -30.015   3.416  1.00  0.60           C  
ATOM   3547  C   VAL A 221       7.888 -29.514   2.267  1.00  0.60           C  
ATOM   3548  O   VAL A 221       7.019 -30.239   1.774  1.00  0.60           O  
ATOM   3549  CB  VAL A 221       9.776 -31.004   2.894  1.00  0.60           C  
ATOM   3550  CG1 VAL A 221      10.600 -30.360   1.749  1.00  0.60           C  
ATOM   3551  CG2 VAL A 221      10.750 -31.315   3.990  1.00  0.60           C  
ATOM   3552  H   VAL A 221       7.349 -31.474   4.175  1.00  0.60           H  
ATOM   3553  HA  VAL A 221       9.242 -29.183   3.872  1.00  0.60           H  
ATOM   3554  HB  VAL A 221       9.282 -31.910   2.534  1.00  0.60           H  
ATOM   3555 1HG1 VAL A 221      11.356 -31.062   1.403  1.00  0.60           H  
ATOM   3556 2HG1 VAL A 221       9.945 -30.103   0.917  1.00  0.60           H  
ATOM   3557 3HG1 VAL A 221      11.090 -29.453   2.119  1.00  0.60           H  
ATOM   3558 1HG2 VAL A 221      11.482 -31.995   3.615  1.00  0.60           H  
ATOM   3559 2HG2 VAL A 221      11.226 -30.415   4.294  1.00  0.60           H  
ATOM   3560 3HG2 VAL A 221      10.269 -31.740   4.816  1.00  0.60           H  
ATOM   3561  N   ALA A 222       8.133 -28.284   1.857  1.00  0.61           N  
ATOM   3562  CA  ALA A 222       7.370 -27.749   0.752  1.00  0.61           C  
ATOM   3563  C   ALA A 222       8.266 -27.279  -0.369  1.00  0.61           C  
ATOM   3564  O   ALA A 222       9.377 -26.819  -0.132  1.00  0.61           O  
ATOM   3565  CB  ALA A 222       6.505 -26.589   1.219  1.00  0.61           C  
ATOM   3566  H   ALA A 222       8.849 -27.734   2.337  1.00  0.61           H  
ATOM   3567  HA  ALA A 222       6.734 -28.535   0.370  1.00  0.61           H  
ATOM   3568 1HB  ALA A 222       5.919 -26.224   0.377  1.00  0.61           H  
ATOM   3569 2HB  ALA A 222       5.834 -26.937   2.005  1.00  0.61           H  
ATOM   3570 3HB  ALA A 222       7.137 -25.792   1.600  1.00  0.61           H  
ATOM   3571  N   GLN A 223       7.765 -27.378  -1.587  1.00  0.65           N  
ATOM   3572  CA  GLN A 223       8.431 -26.782  -2.738  1.00  0.65           C  
ATOM   3573  C   GLN A 223       7.462 -25.914  -3.471  1.00  0.65           C  
ATOM   3574  O   GLN A 223       6.453 -26.404  -3.976  1.00  0.65           O  
ATOM   3575  CB  GLN A 223       8.969 -27.789  -3.752  1.00  0.65           C  
ATOM   3576  CG  GLN A 223       9.583 -27.048  -4.995  1.00  0.65           C  
ATOM   3577  CD  GLN A 223      10.183 -27.923  -6.078  1.00  0.65           C  
ATOM   3578  OE1 GLN A 223       9.721 -29.037  -6.337  1.00  0.65           O  
ATOM   3579  NE2 GLN A 223      11.239 -27.399  -6.718  1.00  0.65           N  
ATOM   3580  H   GLN A 223       6.864 -27.846  -1.701  1.00  0.65           H  
ATOM   3581  HA  GLN A 223       9.257 -26.157  -2.394  1.00  0.65           H  
ATOM   3582 1HB  GLN A 223       9.737 -28.412  -3.292  1.00  0.65           H  
ATOM   3583 2HB  GLN A 223       8.174 -28.415  -4.095  1.00  0.65           H  
ATOM   3584 1HG  GLN A 223       8.782 -26.473  -5.468  1.00  0.65           H  
ATOM   3585 2HG  GLN A 223      10.351 -26.360  -4.657  1.00  0.65           H  
ATOM   3586 1HE2 GLN A 223      11.726 -27.909  -7.469  1.00  0.65           H  
ATOM   3587 2HE2 GLN A 223      11.557 -26.484  -6.469  1.00  0.65           H  
ATOM   3588  N   ILE A 224       7.774 -24.636  -3.554  1.00  0.71           N  
ATOM   3589  CA  ILE A 224       6.899 -23.732  -4.257  1.00  0.71           C  
ATOM   3590  C   ILE A 224       7.626 -23.142  -5.438  1.00  0.71           C  
ATOM   3591  O   ILE A 224       8.627 -22.441  -5.266  1.00  0.71           O  
ATOM   3592  CB  ILE A 224       6.423 -22.601  -3.365  1.00  0.71           C  
ATOM   3593  CG1 ILE A 224       5.711 -23.166  -2.120  1.00  0.71           C  
ATOM   3594  CG2 ILE A 224       5.485 -21.741  -4.197  1.00  0.71           C  
ATOM   3595  CD1 ILE A 224       6.665 -23.500  -0.979  1.00  0.71           C  
ATOM   3596  H   ILE A 224       8.619 -24.298  -3.122  1.00  0.71           H  
ATOM   3597  HA  ILE A 224       6.040 -24.278  -4.609  1.00  0.71           H  
ATOM   3598  HB  ILE A 224       7.269 -22.004  -3.030  1.00  0.71           H  
ATOM   3599 1HG1 ILE A 224       5.002 -22.420  -1.764  1.00  0.71           H  
ATOM   3600 2HG1 ILE A 224       5.157 -24.066  -2.390  1.00  0.71           H  
ATOM   3601 1HG2 ILE A 224       5.136 -20.924  -3.623  1.00  0.71           H  
ATOM   3602 2HG2 ILE A 224       6.019 -21.358  -5.064  1.00  0.71           H  
ATOM   3603 3HG2 ILE A 224       4.637 -22.346  -4.533  1.00  0.71           H  
ATOM   3604 1HD1 ILE A 224       6.097 -23.863  -0.124  1.00  0.71           H  
ATOM   3605 2HD1 ILE A 224       7.373 -24.254  -1.279  1.00  0.71           H  
ATOM   3606 3HD1 ILE A 224       7.207 -22.624  -0.707  1.00  0.71           H  
ATOM   3607  N   SER A 225       7.158 -23.485  -6.626  1.00  0.78           N  
ATOM   3608  CA  SER A 225       7.792 -23.039  -7.854  1.00  0.78           C  
ATOM   3609  C   SER A 225       6.921 -23.377  -9.053  1.00  0.78           C  
ATOM   3610  O   SER A 225       6.054 -24.237  -8.972  1.00  0.78           O  
ATOM   3611  CB  SER A 225       9.149 -23.693  -8.013  1.00  0.78           C  
ATOM   3612  OG  SER A 225       9.016 -25.065  -8.244  1.00  0.78           O  
ATOM   3613  H   SER A 225       6.310 -24.057  -6.655  1.00  0.78           H  
ATOM   3614  HA  SER A 225       7.919 -21.957  -7.809  1.00  0.78           H  
ATOM   3615 1HB  SER A 225       9.665 -23.238  -8.849  1.00  0.78           H  
ATOM   3616 2HB  SER A 225       9.765 -23.531  -7.133  1.00  0.78           H  
ATOM   3617  HG  SER A 225       8.596 -25.144  -9.115  1.00  0.78           H  
ATOM   3618  N   ARG A 226       7.192 -22.763 -10.189  1.00  0.85           N  
ATOM   3619  CA  ARG A 226       6.508 -23.151 -11.422  1.00  0.85           C  
ATOM   3620  C   ARG A 226       6.858 -24.604 -11.757  1.00  0.85           C  
ATOM   3621  O   ARG A 226       8.024 -24.991 -11.662  1.00  0.85           O  
ATOM   3622  CB  ARG A 226       6.895 -22.214 -12.550  1.00  0.85           C  
ATOM   3623  CG  ARG A 226       6.183 -22.451 -13.856  1.00  0.85           C  
ATOM   3624  CD  ARG A 226       6.449 -21.362 -14.845  1.00  0.85           C  
ATOM   3625  NE  ARG A 226       7.854 -21.258 -15.186  1.00  0.85           N  
ATOM   3626  CZ  ARG A 226       8.461 -22.024 -16.102  1.00  0.85           C  
ATOM   3627  NH1 ARG A 226       7.797 -22.924 -16.752  1.00  0.85           N  
ATOM   3628  NH2 ARG A 226       9.741 -21.909 -16.362  1.00  0.85           N  
ATOM   3629  H   ARG A 226       7.891 -22.035 -10.210  1.00  0.85           H  
ATOM   3630  HA  ARG A 226       5.429 -23.084 -11.268  1.00  0.85           H  
ATOM   3631 1HB  ARG A 226       6.697 -21.186 -12.252  1.00  0.85           H  
ATOM   3632 2HB  ARG A 226       7.964 -22.300 -12.741  1.00  0.85           H  
ATOM   3633 1HG  ARG A 226       6.506 -23.401 -14.287  1.00  0.85           H  
ATOM   3634 2HG  ARG A 226       5.117 -22.486 -13.667  1.00  0.85           H  
ATOM   3635 1HD  ARG A 226       5.897 -21.575 -15.753  1.00  0.85           H  
ATOM   3636 2HD  ARG A 226       6.122 -20.406 -14.441  1.00  0.85           H  
ATOM   3637  HE  ARG A 226       8.409 -20.571 -14.702  1.00  0.85           H  
ATOM   3638 1HH1 ARG A 226       6.815 -23.068 -16.567  1.00  0.85           H  
ATOM   3639 2HH1 ARG A 226       8.316 -23.488 -17.439  1.00  0.85           H  
ATOM   3640 1HH2 ARG A 226      10.308 -21.228 -15.887  1.00  0.85           H  
ATOM   3641 2HH2 ARG A 226      10.140 -22.576 -17.038  1.00  0.85           H  
ATOM   3642  N   PHE A 227       5.889 -25.421 -12.169  1.00  0.91           N  
ATOM   3643  CA  PHE A 227       6.232 -26.833 -12.432  1.00  0.91           C  
ATOM   3644  C   PHE A 227       6.953 -27.112 -13.753  1.00  0.91           C  
ATOM   3645  O   PHE A 227       6.382 -27.696 -14.666  1.00  0.91           O  
ATOM   3646  CB  PHE A 227       4.996 -27.751 -12.381  1.00  0.91           C  
ATOM   3647  CG  PHE A 227       4.404 -28.043 -10.987  1.00  0.91           C  
ATOM   3648  CD1 PHE A 227       3.323 -27.328 -10.459  1.00  0.91           C  
ATOM   3649  CD2 PHE A 227       4.940 -29.080 -10.214  1.00  0.91           C  
ATOM   3650  CE1 PHE A 227       2.807 -27.656  -9.197  1.00  0.91           C  
ATOM   3651  CE2 PHE A 227       4.425 -29.391  -8.964  1.00  0.91           C  
ATOM   3652  CZ  PHE A 227       3.356 -28.677  -8.458  1.00  0.91           C  
ATOM   3653  H   PHE A 227       4.932 -25.067 -12.270  1.00  0.91           H  
ATOM   3654  HA  PHE A 227       6.899 -27.154 -11.630  1.00  0.91           H  
ATOM   3655 1HB  PHE A 227       4.205 -27.305 -12.987  1.00  0.91           H  
ATOM   3656 2HB  PHE A 227       5.247 -28.707 -12.844  1.00  0.91           H  
ATOM   3657  HD1 PHE A 227       2.877 -26.512 -11.039  1.00  0.91           H  
ATOM   3658  HD2 PHE A 227       5.779 -29.649 -10.612  1.00  0.91           H  
ATOM   3659  HE1 PHE A 227       1.966 -27.099  -8.795  1.00  0.91           H  
ATOM   3660  HE2 PHE A 227       4.860 -30.196  -8.383  1.00  0.91           H  
ATOM   3661  HZ  PHE A 227       2.944 -28.918  -7.476  1.00  0.91           H  
ATOM   3662  N   ASP A 228       8.205 -26.662 -13.848  1.00  0.94           N  
ATOM   3663  CA  ASP A 228       9.046 -26.912 -15.027  1.00  0.94           C  
ATOM   3664  C   ASP A 228      10.116 -27.959 -14.719  1.00  0.94           C  
ATOM   3665  O   ASP A 228      10.390 -28.272 -13.561  1.00  0.94           O  
ATOM   3666  CB  ASP A 228       9.686 -25.611 -15.527  1.00  0.94           C  
ATOM   3667  CG  ASP A 228      10.100 -25.614 -17.083  1.00  0.94           C  
ATOM   3668  OD1 ASP A 228      10.327 -26.678 -17.628  1.00  0.94           O  
ATOM   3669  OD2 ASP A 228      10.108 -24.545 -17.691  1.00  0.94           O  
ATOM   3670  H   ASP A 228       8.563 -26.149 -13.045  1.00  0.94           H  
ATOM   3671  HA  ASP A 228       8.413 -27.303 -15.825  1.00  0.94           H  
ATOM   3672 1HB  ASP A 228       9.009 -24.803 -15.327  1.00  0.94           H  
ATOM   3673 2HB  ASP A 228      10.584 -25.416 -14.939  1.00  0.94           H  
ATOM   3674  N   ARG A 229      10.792 -28.442 -15.756  1.00  0.93           N  
ATOM   3675  CA  ARG A 229      11.849 -29.442 -15.602  1.00  0.93           C  
ATOM   3676  C   ARG A 229      13.027 -28.890 -14.820  1.00  0.93           C  
ATOM   3677  O   ARG A 229      13.661 -29.581 -14.023  1.00  0.93           O  
ATOM   3678  CB  ARG A 229      12.320 -29.956 -16.955  1.00  0.93           C  
ATOM   3679  CG  ARG A 229      11.289 -30.796 -17.649  1.00  0.93           C  
ATOM   3680  CD  ARG A 229      11.749 -31.477 -18.868  1.00  0.93           C  
ATOM   3681  NE  ARG A 229      10.640 -32.204 -19.493  1.00  0.93           N  
ATOM   3682  CZ  ARG A 229      10.134 -33.360 -19.039  1.00  0.93           C  
ATOM   3683  NH1 ARG A 229      10.596 -33.917 -17.941  1.00  0.93           N  
ATOM   3684  NH2 ARG A 229       9.155 -33.915 -19.707  1.00  0.93           N  
ATOM   3685  H   ARG A 229      10.550 -28.092 -16.680  1.00  0.93           H  
ATOM   3686  HA  ARG A 229      11.436 -30.287 -15.049  1.00  0.93           H  
ATOM   3687 1HB  ARG A 229      12.558 -29.110 -17.603  1.00  0.93           H  
ATOM   3688 2HB  ARG A 229      13.225 -30.549 -16.833  1.00  0.93           H  
ATOM   3689 1HG  ARG A 229      10.905 -31.543 -16.956  1.00  0.93           H  
ATOM   3690 2HG  ARG A 229      10.493 -30.132 -17.962  1.00  0.93           H  
ATOM   3691 1HD  ARG A 229      12.120 -30.741 -19.582  1.00  0.93           H  
ATOM   3692 2HD  ARG A 229      12.537 -32.188 -18.628  1.00  0.93           H  
ATOM   3693  HE  ARG A 229      10.206 -31.839 -20.353  1.00  0.93           H  
ATOM   3694 1HH1 ARG A 229      11.343 -33.484 -17.426  1.00  0.93           H  
ATOM   3695 2HH1 ARG A 229      10.153 -34.778 -17.587  1.00  0.93           H  
ATOM   3696 1HH2 ARG A 229       8.824 -33.445 -20.555  1.00  0.93           H  
ATOM   3697 2HH2 ARG A 229       8.745 -34.808 -19.383  1.00  0.93           H  
ATOM   3698  N   PHE A 230      13.253 -27.600 -14.982  1.00  0.89           N  
ATOM   3699  CA  PHE A 230      14.351 -26.901 -14.349  1.00  0.89           C  
ATOM   3700  C   PHE A 230      14.186 -26.823 -12.842  1.00  0.89           C  
ATOM   3701  O   PHE A 230      15.136 -26.527 -12.124  1.00  0.89           O  
ATOM   3702  CB  PHE A 230      14.483 -25.492 -14.925  1.00  0.89           C  
ATOM   3703  CG  PHE A 230      15.097 -25.455 -16.297  1.00  0.89           C  
ATOM   3704  CD1 PHE A 230      14.327 -25.183 -17.424  1.00  0.89           C  
ATOM   3705  CD2 PHE A 230      16.458 -25.685 -16.464  1.00  0.89           C  
ATOM   3706  CE1 PHE A 230      14.907 -25.141 -18.681  1.00  0.89           C  
ATOM   3707  CE2 PHE A 230      17.038 -25.643 -17.720  1.00  0.89           C  
ATOM   3708  CZ  PHE A 230      16.261 -25.369 -18.831  1.00  0.89           C  
ATOM   3709  H   PHE A 230      12.652 -27.094 -15.621  1.00  0.89           H  
ATOM   3710  HA  PHE A 230      15.270 -27.445 -14.562  1.00  0.89           H  
ATOM   3711 1HB  PHE A 230      13.495 -25.030 -14.980  1.00  0.89           H  
ATOM   3712 2HB  PHE A 230      15.094 -24.879 -14.259  1.00  0.89           H  
ATOM   3713  HD1 PHE A 230      13.252 -24.998 -17.314  1.00  0.89           H  
ATOM   3714  HD2 PHE A 230      17.070 -25.896 -15.592  1.00  0.89           H  
ATOM   3715  HE1 PHE A 230      14.289 -24.927 -19.552  1.00  0.89           H  
ATOM   3716  HE2 PHE A 230      18.107 -25.824 -17.836  1.00  0.89           H  
ATOM   3717  HZ  PHE A 230      16.717 -25.334 -19.822  1.00  0.89           H  
ATOM   3718  N   LYS A 231      12.972 -27.038 -12.333  1.00  0.82           N  
ATOM   3719  CA  LYS A 231      12.758 -26.946 -10.900  1.00  0.82           C  
ATOM   3720  C   LYS A 231      12.923 -28.309 -10.227  1.00  0.82           C  
ATOM   3721  O   LYS A 231      12.797 -28.441  -9.003  1.00  0.82           O  
ATOM   3722  CB  LYS A 231      11.390 -26.354 -10.624  1.00  0.82           C  
ATOM   3723  CG  LYS A 231      11.192 -24.960 -11.224  1.00  0.82           C  
ATOM   3724  CD  LYS A 231      12.204 -23.955 -10.721  1.00  0.82           C  
ATOM   3725  CE  LYS A 231      11.873 -22.558 -11.242  1.00  0.82           C  
ATOM   3726  NZ  LYS A 231      12.904 -21.566 -10.870  1.00  0.82           N  
ATOM   3727  H   LYS A 231      12.184 -27.311 -12.920  1.00  0.82           H  
ATOM   3728  HA  LYS A 231      13.500 -26.275 -10.478  1.00  0.82           H  
ATOM   3729 1HB  LYS A 231      10.618 -27.003 -11.048  1.00  0.82           H  
ATOM   3730 2HB  LYS A 231      11.218 -26.296  -9.551  1.00  0.82           H  
ATOM   3731 1HG  LYS A 231      11.233 -25.017 -12.310  1.00  0.82           H  
ATOM   3732 2HG  LYS A 231      10.225 -24.594 -10.935  1.00  0.82           H  
ATOM   3733 1HD  LYS A 231      12.207 -23.944  -9.629  1.00  0.82           H  
ATOM   3734 2HD  LYS A 231      13.200 -24.229 -11.069  1.00  0.82           H  
ATOM   3735 1HE  LYS A 231      11.788 -22.590 -12.327  1.00  0.82           H  
ATOM   3736 2HE  LYS A 231      10.917 -22.246 -10.823  1.00  0.82           H  
ATOM   3737 1HZ  LYS A 231      12.666 -20.645 -11.218  1.00  0.82           H  
ATOM   3738 2HZ  LYS A 231      13.006 -21.504  -9.863  1.00  0.82           H  
ATOM   3739 3HZ  LYS A 231      13.799 -21.830 -11.267  1.00  0.82           H  
ATOM   3740  N   ASP A 232      13.133 -29.340 -11.050  1.00  0.74           N  
ATOM   3741  CA  ASP A 232      13.287 -30.713 -10.603  1.00  0.74           C  
ATOM   3742  C   ASP A 232      12.346 -31.212  -9.503  1.00  0.74           C  
ATOM   3743  O   ASP A 232      12.821 -31.836  -8.549  1.00  0.74           O  
ATOM   3744  CB  ASP A 232      14.717 -30.959 -10.160  1.00  0.74           C  
ATOM   3745  CG  ASP A 232      14.951 -32.402  -9.888  1.00  0.74           C  
ATOM   3746  OD1 ASP A 232      14.193 -33.211 -10.400  1.00  0.74           O  
ATOM   3747  OD2 ASP A 232      15.868 -32.733  -9.141  1.00  0.74           O  
ATOM   3748  H   ASP A 232      13.239 -29.176 -12.051  1.00  0.74           H  
ATOM   3749  HA  ASP A 232      13.135 -31.342 -11.479  1.00  0.74           H  
ATOM   3750 1HB  ASP A 232      15.416 -30.600 -10.921  1.00  0.74           H  
ATOM   3751 2HB  ASP A 232      14.900 -30.407  -9.250  1.00  0.74           H  
ATOM   3752  N   PRO A 233      11.014 -31.129  -9.679  1.00  0.68           N  
ATOM   3753  CA  PRO A 233      10.017 -31.581  -8.727  1.00  0.68           C  
ATOM   3754  C   PRO A 233      10.078 -33.100  -8.526  1.00  0.68           C  
ATOM   3755  O   PRO A 233       9.583 -33.629  -7.531  1.00  0.68           O  
ATOM   3756  CB  PRO A 233       8.715 -31.122  -9.371  1.00  0.68           C  
ATOM   3757  CG  PRO A 233       9.033 -31.021 -10.872  1.00  0.68           C  
ATOM   3758  CD  PRO A 233      10.446 -30.556 -10.928  1.00  0.68           C  
ATOM   3759  HA  PRO A 233      10.180 -31.058  -7.775  1.00  0.68           H  
ATOM   3760 1HB  PRO A 233       7.925 -31.828  -9.117  1.00  0.68           H  
ATOM   3761 2HB  PRO A 233       8.418 -30.154  -8.936  1.00  0.68           H  
ATOM   3762 1HG  PRO A 233       8.913 -31.993 -11.364  1.00  0.68           H  
ATOM   3763 2HG  PRO A 233       8.339 -30.324 -11.370  1.00  0.68           H  
ATOM   3764 1HD  PRO A 233      10.932 -30.947 -11.830  1.00  0.68           H  
ATOM   3765 2HD  PRO A 233      10.449 -29.464 -10.896  1.00  0.68           H  
ATOM   3766  N   ILE A 234      10.701 -33.811  -9.468  1.00  0.62           N  
ATOM   3767  CA  ILE A 234      10.805 -35.253  -9.356  1.00  0.62           C  
ATOM   3768  C   ILE A 234      11.919 -35.573  -8.367  1.00  0.62           C  
ATOM   3769  O   ILE A 234      11.743 -36.421  -7.490  1.00  0.62           O  
ATOM   3770  CB  ILE A 234      11.095 -35.905 -10.706  1.00  0.62           C  
ATOM   3771  CG1 ILE A 234       9.987 -35.550 -11.690  1.00  0.62           C  
ATOM   3772  CG2 ILE A 234      11.185 -37.418 -10.516  1.00  0.62           C  
ATOM   3773  CD1 ILE A 234       8.643 -35.974 -11.244  1.00  0.62           C  
ATOM   3774  H   ILE A 234      11.114 -33.354 -10.268  1.00  0.62           H  
ATOM   3775  HA  ILE A 234       9.869 -35.650  -8.968  1.00  0.62           H  
ATOM   3776  HB  ILE A 234      12.039 -35.524 -11.105  1.00  0.62           H  
ATOM   3777 1HG1 ILE A 234       9.978 -34.469 -11.835  1.00  0.62           H  
ATOM   3778 2HG1 ILE A 234      10.194 -36.027 -12.650  1.00  0.62           H  
ATOM   3779 1HG2 ILE A 234      11.392 -37.894 -11.472  1.00  0.62           H  
ATOM   3780 2HG2 ILE A 234      11.987 -37.646  -9.813  1.00  0.62           H  
ATOM   3781 3HG2 ILE A 234      10.239 -37.792 -10.120  1.00  0.62           H  
ATOM   3782 1HD1 ILE A 234       7.913 -35.688 -11.998  1.00  0.62           H  
ATOM   3783 2HD1 ILE A 234       8.638 -37.044 -11.122  1.00  0.62           H  
ATOM   3784 3HD1 ILE A 234       8.406 -35.495 -10.296  1.00  0.62           H  
ATOM   3785  N   GLY A 235      13.068 -34.893  -8.492  1.00  0.59           N  
ATOM   3786  CA  GLY A 235      14.152 -35.063  -7.539  1.00  0.59           C  
ATOM   3787  C   GLY A 235      13.670 -34.677  -6.149  1.00  0.59           C  
ATOM   3788  O   GLY A 235      14.075 -35.291  -5.168  1.00  0.59           O  
ATOM   3789  H   GLY A 235      13.227 -34.222  -9.250  1.00  0.59           H  
ATOM   3790 1HA  GLY A 235      14.491 -36.097  -7.551  1.00  0.59           H  
ATOM   3791 2HA  GLY A 235      14.995 -34.444  -7.824  1.00  0.59           H  
ATOM   3792  N   VAL A 236      12.775 -33.684  -6.064  1.00  0.56           N  
ATOM   3793  CA  VAL A 236      12.193 -33.298  -4.781  1.00  0.56           C  
ATOM   3794  C   VAL A 236      11.387 -34.451  -4.184  1.00  0.56           C  
ATOM   3795  O   VAL A 236      11.527 -34.761  -2.999  1.00  0.56           O  
ATOM   3796  CB  VAL A 236      11.357 -32.036  -4.930  1.00  0.56           C  
ATOM   3797  CG1 VAL A 236      10.578 -31.770  -3.684  1.00  0.56           C  
ATOM   3798  CG2 VAL A 236      12.304 -30.895  -5.213  1.00  0.56           C  
ATOM   3799  H   VAL A 236      12.527 -33.173  -6.917  1.00  0.56           H  
ATOM   3800  HA  VAL A 236      13.009 -33.062  -4.097  1.00  0.56           H  
ATOM   3801  HB  VAL A 236      10.650 -32.150  -5.737  1.00  0.56           H  
ATOM   3802 1HG1 VAL A 236      10.003 -30.856  -3.812  1.00  0.56           H  
ATOM   3803 2HG1 VAL A 236       9.913 -32.605  -3.497  1.00  0.56           H  
ATOM   3804 3HG1 VAL A 236      11.212 -31.660  -2.870  1.00  0.56           H  
ATOM   3805 1HG2 VAL A 236      11.765 -29.989  -5.320  1.00  0.56           H  
ATOM   3806 2HG2 VAL A 236      12.999 -30.798  -4.393  1.00  0.56           H  
ATOM   3807 3HG2 VAL A 236      12.848 -31.100  -6.133  1.00  0.56           H  
ATOM   3808  N   ILE A 237      10.587 -35.127  -5.011  1.00  0.55           N  
ATOM   3809  CA  ILE A 237       9.879 -36.319  -4.553  1.00  0.55           C  
ATOM   3810  C   ILE A 237      10.856 -37.396  -4.098  1.00  0.55           C  
ATOM   3811  O   ILE A 237      10.671 -38.023  -3.049  1.00  0.55           O  
ATOM   3812  CB  ILE A 237       8.929 -36.866  -5.638  1.00  0.55           C  
ATOM   3813  CG1 ILE A 237       7.763 -35.897  -5.802  1.00  0.55           C  
ATOM   3814  CG2 ILE A 237       8.505 -38.290  -5.330  1.00  0.55           C  
ATOM   3815  CD1 ILE A 237       6.885 -36.160  -7.001  1.00  0.55           C  
ATOM   3816  H   ILE A 237      10.460 -34.803  -5.972  1.00  0.55           H  
ATOM   3817  HA  ILE A 237       9.268 -36.045  -3.698  1.00  0.55           H  
ATOM   3818  HB  ILE A 237       9.450 -36.869  -6.592  1.00  0.55           H  
ATOM   3819 1HG1 ILE A 237       7.152 -35.942  -4.916  1.00  0.55           H  
ATOM   3820 2HG1 ILE A 237       8.172 -34.898  -5.882  1.00  0.55           H  
ATOM   3821 1HG2 ILE A 237       7.848 -38.658  -6.121  1.00  0.55           H  
ATOM   3822 2HG2 ILE A 237       9.390 -38.923  -5.273  1.00  0.55           H  
ATOM   3823 3HG2 ILE A 237       7.999 -38.325  -4.400  1.00  0.55           H  
ATOM   3824 1HD1 ILE A 237       6.085 -35.429  -7.032  1.00  0.55           H  
ATOM   3825 2HD1 ILE A 237       7.481 -36.087  -7.913  1.00  0.55           H  
ATOM   3826 3HD1 ILE A 237       6.456 -37.155  -6.923  1.00  0.55           H  
ATOM   3827  N   ASN A 238      11.916 -37.610  -4.863  1.00  0.54           N  
ATOM   3828  CA  ASN A 238      12.891 -38.609  -4.466  1.00  0.54           C  
ATOM   3829  C   ASN A 238      13.583 -38.212  -3.145  1.00  0.54           C  
ATOM   3830  O   ASN A 238      13.746 -39.055  -2.257  1.00  0.54           O  
ATOM   3831  CB  ASN A 238      13.887 -38.800  -5.585  1.00  0.54           C  
ATOM   3832  CG  ASN A 238      13.273 -39.491  -6.774  1.00  0.54           C  
ATOM   3833  OD1 ASN A 238      12.240 -40.170  -6.669  1.00  0.54           O  
ATOM   3834  ND2 ASN A 238      13.889 -39.323  -7.916  1.00  0.54           N  
ATOM   3835  H   ASN A 238      12.026 -37.086  -5.732  1.00  0.54           H  
ATOM   3836  HA  ASN A 238      12.370 -39.551  -4.294  1.00  0.54           H  
ATOM   3837 1HB  ASN A 238      14.268 -37.832  -5.896  1.00  0.54           H  
ATOM   3838 2HB  ASN A 238      14.734 -39.383  -5.227  1.00  0.54           H  
ATOM   3839 1HD2 ASN A 238      13.528 -39.750  -8.745  1.00  0.54           H  
ATOM   3840 2HD2 ASN A 238      14.715 -38.767  -7.960  1.00  0.54           H  
ATOM   3841  N   ALA A 239      13.923 -36.918  -2.987  1.00  0.54           N  
ATOM   3842  CA  ALA A 239      14.582 -36.401  -1.781  1.00  0.54           C  
ATOM   3843  C   ALA A 239      13.706 -36.633  -0.579  1.00  0.54           C  
ATOM   3844  O   ALA A 239      14.162 -37.055   0.489  1.00  0.54           O  
ATOM   3845  CB  ALA A 239      14.845 -34.912  -1.918  1.00  0.54           C  
ATOM   3846  H   ALA A 239      13.752 -36.276  -3.749  1.00  0.54           H  
ATOM   3847  HA  ALA A 239      15.520 -36.932  -1.647  1.00  0.54           H  
ATOM   3848 1HB  ALA A 239      15.339 -34.552  -1.018  1.00  0.54           H  
ATOM   3849 2HB  ALA A 239      15.478 -34.738  -2.781  1.00  0.54           H  
ATOM   3850 3HB  ALA A 239      13.904 -34.386  -2.050  1.00  0.54           H  
ATOM   3851  N   TYR A 240      12.419 -36.398  -0.778  1.00  0.54           N  
ATOM   3852  CA  TYR A 240      11.416 -36.638   0.217  1.00  0.54           C  
ATOM   3853  C   TYR A 240      11.350 -38.075   0.658  1.00  0.54           C  
ATOM   3854  O   TYR A 240      11.348 -38.352   1.853  1.00  0.54           O  
ATOM   3855  CB  TYR A 240      10.074 -36.189  -0.283  1.00  0.54           C  
ATOM   3856  CG  TYR A 240       9.008 -36.730   0.518  1.00  0.54           C  
ATOM   3857  CD1 TYR A 240       8.721 -36.237   1.742  1.00  0.54           C  
ATOM   3858  CD2 TYR A 240       8.291 -37.772  -0.001  1.00  0.54           C  
ATOM   3859  CE1 TYR A 240       7.719 -36.802   2.447  1.00  0.54           C  
ATOM   3860  CE2 TYR A 240       7.294 -38.337   0.713  1.00  0.54           C  
ATOM   3861  CZ  TYR A 240       7.016 -37.848   1.939  1.00  0.54           C  
ATOM   3862  OH  TYR A 240       6.040 -38.394   2.669  1.00  0.54           O  
ATOM   3863  H   TYR A 240      12.121 -36.019  -1.677  1.00  0.54           H  
ATOM   3864  HA  TYR A 240      11.663 -36.041   1.095  1.00  0.54           H  
ATOM   3865 1HB  TYR A 240      10.025 -35.101  -0.247  1.00  0.54           H  
ATOM   3866 2HB  TYR A 240       9.933 -36.498  -1.302  1.00  0.54           H  
ATOM   3867  HD1 TYR A 240       9.288 -35.402   2.149  1.00  0.54           H  
ATOM   3868  HD2 TYR A 240       8.537 -38.141  -0.988  1.00  0.54           H  
ATOM   3869  HE1 TYR A 240       7.475 -36.436   3.402  1.00  0.54           H  
ATOM   3870  HE2 TYR A 240       6.723 -39.179   0.305  1.00  0.54           H  
ATOM   3871  HH  TYR A 240       5.983 -37.947   3.533  1.00  0.54           H  
ATOM   3872  N   ARG A 241      11.277 -38.998  -0.297  1.00  0.54           N  
ATOM   3873  CA  ARG A 241      11.192 -40.405   0.056  1.00  0.54           C  
ATOM   3874  C   ARG A 241      12.448 -40.844   0.803  1.00  0.54           C  
ATOM   3875  O   ARG A 241      12.383 -41.620   1.771  1.00  0.54           O  
ATOM   3876  CB  ARG A 241      10.937 -41.222  -1.197  1.00  0.54           C  
ATOM   3877  CG  ARG A 241       9.511 -41.026  -1.716  1.00  0.54           C  
ATOM   3878  CD  ARG A 241       9.266 -41.700  -2.970  1.00  0.54           C  
ATOM   3879  NE  ARG A 241       7.878 -41.562  -3.391  1.00  0.54           N  
ATOM   3880  CZ  ARG A 241       7.477 -41.675  -4.663  1.00  0.54           C  
ATOM   3881  NH1 ARG A 241       8.362 -41.895  -5.611  1.00  0.54           N  
ATOM   3882  NH2 ARG A 241       6.212 -41.568  -4.968  1.00  0.54           N  
ATOM   3883  H   ARG A 241      11.264 -38.711  -1.279  1.00  0.54           H  
ATOM   3884  HA  ARG A 241      10.332 -40.536   0.710  1.00  0.54           H  
ATOM   3885 1HB  ARG A 241      11.629 -40.911  -1.982  1.00  0.54           H  
ATOM   3886 2HB  ARG A 241      11.099 -42.279  -0.999  1.00  0.54           H  
ATOM   3887 1HG  ARG A 241       8.784 -41.372  -0.978  1.00  0.54           H  
ATOM   3888 2HG  ARG A 241       9.360 -39.972  -1.900  1.00  0.54           H  
ATOM   3889 1HD  ARG A 241       9.902 -41.258  -3.739  1.00  0.54           H  
ATOM   3890 2HD  ARG A 241       9.492 -42.759  -2.870  1.00  0.54           H  
ATOM   3891  HE  ARG A 241       7.151 -41.388  -2.665  1.00  0.54           H  
ATOM   3892 1HH1 ARG A 241       9.340 -41.977  -5.376  1.00  0.54           H  
ATOM   3893 2HH1 ARG A 241       8.064 -41.988  -6.575  1.00  0.54           H  
ATOM   3894 1HH2 ARG A 241       5.523 -41.422  -4.245  1.00  0.54           H  
ATOM   3895 2HH2 ARG A 241       5.927 -41.644  -5.945  1.00  0.54           H  
ATOM   3896  N   LEU A 242      13.599 -40.316   0.402  1.00  0.55           N  
ATOM   3897  CA  LEU A 242      14.812 -40.641   1.117  1.00  0.55           C  
ATOM   3898  C   LEU A 242      14.727 -40.083   2.550  1.00  0.55           C  
ATOM   3899  O   LEU A 242      15.070 -40.772   3.505  1.00  0.55           O  
ATOM   3900  CB  LEU A 242      16.005 -40.055   0.371  1.00  0.55           C  
ATOM   3901  CG  LEU A 242      16.367 -40.678  -0.969  1.00  0.55           C  
ATOM   3902  CD1 LEU A 242      17.430 -39.804  -1.647  1.00  0.55           C  
ATOM   3903  CD2 LEU A 242      16.877 -42.081  -0.741  1.00  0.55           C  
ATOM   3904  H   LEU A 242      13.631 -39.700  -0.412  1.00  0.55           H  
ATOM   3905  HA  LEU A 242      14.916 -41.723   1.167  1.00  0.55           H  
ATOM   3906 1HB  LEU A 242      15.743 -39.044   0.144  1.00  0.55           H  
ATOM   3907 2HB  LEU A 242      16.881 -40.069   1.013  1.00  0.55           H  
ATOM   3908  HG  LEU A 242      15.491 -40.711  -1.611  1.00  0.55           H  
ATOM   3909 1HD1 LEU A 242      17.702 -40.229  -2.612  1.00  0.55           H  
ATOM   3910 2HD1 LEU A 242      17.037 -38.798  -1.795  1.00  0.55           H  
ATOM   3911 3HD1 LEU A 242      18.302 -39.762  -1.010  1.00  0.55           H  
ATOM   3912 1HD2 LEU A 242      17.140 -42.531  -1.699  1.00  0.55           H  
ATOM   3913 2HD2 LEU A 242      17.757 -42.048  -0.100  1.00  0.55           H  
ATOM   3914 3HD2 LEU A 242      16.098 -42.674  -0.260  1.00  0.55           H  
ATOM   3915  N   ALA A 243      14.201 -38.860   2.715  1.00  0.56           N  
ATOM   3916  CA  ALA A 243      14.032 -38.281   4.048  1.00  0.56           C  
ATOM   3917  C   ALA A 243      13.041 -39.090   4.891  1.00  0.56           C  
ATOM   3918  O   ALA A 243      13.283 -39.320   6.077  1.00  0.56           O  
ATOM   3919  CB  ALA A 243      13.553 -36.843   3.951  1.00  0.56           C  
ATOM   3920  H   ALA A 243      13.942 -38.307   1.900  1.00  0.56           H  
ATOM   3921  HA  ALA A 243      15.000 -38.298   4.549  1.00  0.56           H  
ATOM   3922 1HB  ALA A 243      13.461 -36.421   4.951  1.00  0.56           H  
ATOM   3923 2HB  ALA A 243      14.275 -36.262   3.375  1.00  0.56           H  
ATOM   3924 3HB  ALA A 243      12.592 -36.815   3.455  1.00  0.56           H  
ATOM   3925  N   LYS A 244      11.955 -39.573   4.262  1.00  0.57           N  
ATOM   3926  CA  LYS A 244      10.899 -40.352   4.920  1.00  0.57           C  
ATOM   3927  C   LYS A 244      11.486 -41.596   5.570  1.00  0.57           C  
ATOM   3928  O   LYS A 244      11.067 -41.997   6.651  1.00  0.57           O  
ATOM   3929  CB  LYS A 244       9.781 -40.735   3.945  1.00  0.57           C  
ATOM   3930  CG  LYS A 244       8.590 -41.469   4.601  1.00  0.57           C  
ATOM   3931  CD  LYS A 244       7.470 -41.781   3.596  1.00  0.57           C  
ATOM   3932  CE  LYS A 244       6.407 -42.737   4.198  1.00  0.57           C  
ATOM   3933  NZ  LYS A 244       5.473 -42.084   5.205  1.00  0.57           N  
ATOM   3934  H   LYS A 244      11.834 -39.343   3.280  1.00  0.57           H  
ATOM   3935  HA  LYS A 244      10.457 -39.735   5.702  1.00  0.57           H  
ATOM   3936 1HB  LYS A 244       9.403 -39.831   3.456  1.00  0.57           H  
ATOM   3937 2HB  LYS A 244      10.186 -41.379   3.168  1.00  0.57           H  
ATOM   3938 1HG  LYS A 244       8.939 -42.401   5.046  1.00  0.57           H  
ATOM   3939 2HG  LYS A 244       8.175 -40.839   5.391  1.00  0.57           H  
ATOM   3940 1HD  LYS A 244       6.975 -40.849   3.305  1.00  0.57           H  
ATOM   3941 2HD  LYS A 244       7.895 -42.235   2.700  1.00  0.57           H  
ATOM   3942 1HE  LYS A 244       5.809 -43.153   3.388  1.00  0.57           H  
ATOM   3943 2HE  LYS A 244       6.935 -43.547   4.698  1.00  0.57           H  
ATOM   3944 1HZ  LYS A 244       4.828 -42.772   5.544  1.00  0.57           H  
ATOM   3945 2HZ  LYS A 244       5.972 -41.677   6.025  1.00  0.57           H  
ATOM   3946 3HZ  LYS A 244       4.910 -41.333   4.762  1.00  0.57           H  
ATOM   3947  N   THR A 245      12.493 -42.184   4.931  1.00  0.59           N  
ATOM   3948  CA  THR A 245      13.191 -43.350   5.467  1.00  0.59           C  
ATOM   3949  C   THR A 245      13.720 -43.100   6.882  1.00  0.59           C  
ATOM   3950  O   THR A 245      13.850 -44.037   7.673  1.00  0.59           O  
ATOM   3951  CB  THR A 245      14.368 -43.775   4.573  1.00  0.59           C  
ATOM   3952  OG1 THR A 245      13.876 -44.167   3.279  1.00  0.59           O  
ATOM   3953  CG2 THR A 245      15.148 -44.903   5.207  1.00  0.59           C  
ATOM   3954  H   THR A 245      12.764 -41.821   4.013  1.00  0.59           H  
ATOM   3955  HA  THR A 245      12.484 -44.176   5.513  1.00  0.59           H  
ATOM   3956  HB  THR A 245      15.038 -42.943   4.454  1.00  0.59           H  
ATOM   3957  HG1 THR A 245      13.326 -43.449   2.915  1.00  0.59           H  
ATOM   3958 1HG2 THR A 245      15.984 -45.170   4.564  1.00  0.59           H  
ATOM   3959 2HG2 THR A 245      15.525 -44.573   6.176  1.00  0.59           H  
ATOM   3960 3HG2 THR A 245      14.499 -45.765   5.342  1.00  0.59           H  
ATOM   3961  N   TYR A 246      14.098 -41.855   7.173  1.00  0.60           N  
ATOM   3962  CA  TYR A 246      14.670 -41.503   8.456  1.00  0.60           C  
ATOM   3963  C   TYR A 246      13.651 -40.737   9.312  1.00  0.60           C  
ATOM   3964  O   TYR A 246      13.732 -40.741  10.545  1.00  0.60           O  
ATOM   3965  CB  TYR A 246      15.903 -40.675   8.199  1.00  0.60           C  
ATOM   3966  CG  TYR A 246      16.882 -41.406   7.329  1.00  0.60           C  
ATOM   3967  CD1 TYR A 246      17.068 -40.981   6.022  1.00  0.60           C  
ATOM   3968  CD2 TYR A 246      17.571 -42.501   7.807  1.00  0.60           C  
ATOM   3969  CE1 TYR A 246      17.943 -41.642   5.196  1.00  0.60           C  
ATOM   3970  CE2 TYR A 246      18.451 -43.169   6.980  1.00  0.60           C  
ATOM   3971  CZ  TYR A 246      18.638 -42.743   5.679  1.00  0.60           C  
ATOM   3972  OH  TYR A 246      19.515 -43.415   4.856  1.00  0.60           O  
ATOM   3973  H   TYR A 246      13.945 -41.114   6.496  1.00  0.60           H  
ATOM   3974  HA  TYR A 246      14.943 -42.414   8.986  1.00  0.60           H  
ATOM   3975 1HB  TYR A 246      15.618 -39.748   7.694  1.00  0.60           H  
ATOM   3976 2HB  TYR A 246      16.387 -40.420   9.139  1.00  0.60           H  
ATOM   3977  HD1 TYR A 246      16.511 -40.119   5.646  1.00  0.60           H  
ATOM   3978  HD2 TYR A 246      17.418 -42.839   8.832  1.00  0.60           H  
ATOM   3979  HE1 TYR A 246      18.081 -41.304   4.168  1.00  0.60           H  
ATOM   3980  HE2 TYR A 246      18.995 -44.036   7.354  1.00  0.60           H  
ATOM   3981  HH  TYR A 246      19.901 -44.153   5.335  1.00  0.60           H  
ATOM   3982  N   VAL A 247      12.686 -40.090   8.647  1.00  0.60           N  
ATOM   3983  CA  VAL A 247      11.609 -39.341   9.293  1.00  0.60           C  
ATOM   3984  C   VAL A 247      10.241 -39.759   8.726  1.00  0.60           C  
ATOM   3985  O   VAL A 247       9.634 -38.982   7.987  1.00  0.60           O  
ATOM   3986  CB  VAL A 247      11.753 -37.829   9.046  1.00  0.60           C  
ATOM   3987  CG1 VAL A 247      10.692 -37.091   9.874  1.00  0.60           C  
ATOM   3988  CG2 VAL A 247      13.161 -37.364   9.380  1.00  0.60           C  
ATOM   3989  H   VAL A 247      12.711 -40.105   7.633  1.00  0.60           H  
ATOM   3990  HA  VAL A 247      11.644 -39.522  10.366  1.00  0.60           H  
ATOM   3991  HB  VAL A 247      11.552 -37.619   7.993  1.00  0.60           H  
ATOM   3992 1HG1 VAL A 247      10.757 -36.031   9.696  1.00  0.60           H  
ATOM   3993 2HG1 VAL A 247       9.700 -37.443   9.590  1.00  0.60           H  
ATOM   3994 3HG1 VAL A 247      10.858 -37.290  10.932  1.00  0.60           H  
ATOM   3995 1HG2 VAL A 247      13.249 -36.299   9.198  1.00  0.60           H  
ATOM   3996 2HG2 VAL A 247      13.360 -37.566  10.423  1.00  0.60           H  
ATOM   3997 3HG2 VAL A 247      13.880 -37.894   8.757  1.00  0.60           H  
ATOM   3998  N   PRO A 248       9.684 -40.920   9.124  1.00  0.60           N  
ATOM   3999  CA  PRO A 248       8.499 -41.560   8.550  1.00  0.60           C  
ATOM   4000  C   PRO A 248       7.233 -40.709   8.530  1.00  0.60           C  
ATOM   4001  O   PRO A 248       6.342 -40.924   7.695  1.00  0.60           O  
ATOM   4002  CB  PRO A 248       8.294 -42.758   9.488  1.00  0.60           C  
ATOM   4003  CG  PRO A 248       9.652 -43.036  10.063  1.00  0.60           C  
ATOM   4004  CD  PRO A 248      10.275 -41.680  10.242  1.00  0.60           C  
ATOM   4005  HA  PRO A 248       8.743 -41.910   7.540  1.00  0.60           H  
ATOM   4006 1HB  PRO A 248       7.548 -42.505  10.256  1.00  0.60           H  
ATOM   4007 2HB  PRO A 248       7.894 -43.609   8.920  1.00  0.60           H  
ATOM   4008 1HG  PRO A 248       9.567 -43.597  11.003  1.00  0.60           H  
ATOM   4009 2HG  PRO A 248      10.234 -43.663   9.365  1.00  0.60           H  
ATOM   4010 1HD  PRO A 248       9.997 -41.235  11.207  1.00  0.60           H  
ATOM   4011 2HD  PRO A 248      11.337 -41.811  10.140  1.00  0.60           H  
ATOM   4012  N   GLU A 249       7.159 -39.725   9.427  1.00  0.60           N  
ATOM   4013  CA  GLU A 249       5.986 -38.866   9.535  1.00  0.60           C  
ATOM   4014  C   GLU A 249       6.016 -37.663   8.596  1.00  0.60           C  
ATOM   4015  O   GLU A 249       5.058 -36.898   8.542  1.00  0.60           O  
ATOM   4016  CB  GLU A 249       5.824 -38.379  10.974  1.00  0.60           C  
ATOM   4017  CG  GLU A 249       5.535 -39.484  11.976  1.00  0.60           C  
ATOM   4018  CD  GLU A 249       5.389 -38.981  13.396  1.00  0.60           C  
ATOM   4019  OE1 GLU A 249       5.514 -37.796  13.605  1.00  0.60           O  
ATOM   4020  OE2 GLU A 249       5.151 -39.785  14.267  1.00  0.60           O  
ATOM   4021  H   GLU A 249       7.925 -39.579  10.066  1.00  0.60           H  
ATOM   4022  HA  GLU A 249       5.110 -39.463   9.280  1.00  0.60           H  
ATOM   4023 1HB  GLU A 249       6.735 -37.864  11.286  1.00  0.60           H  
ATOM   4024 2HB  GLU A 249       5.007 -37.657  11.022  1.00  0.60           H  
ATOM   4025 1HG  GLU A 249       4.614 -39.987  11.683  1.00  0.60           H  
ATOM   4026 2HG  GLU A 249       6.345 -40.213  11.932  1.00  0.60           H  
ATOM   4027  N   LEU A 250       7.093 -37.491   7.852  1.00  0.59           N  
ATOM   4028  CA  LEU A 250       7.211 -36.342   6.960  1.00  0.59           C  
ATOM   4029  C   LEU A 250       6.208 -36.300   5.808  1.00  0.59           C  
ATOM   4030  O   LEU A 250       6.029 -37.290   5.098  1.00  0.59           O  
ATOM   4031  CB  LEU A 250       8.621 -36.293   6.373  1.00  0.59           C  
ATOM   4032  CG  LEU A 250       8.928 -35.096   5.513  1.00  0.59           C  
ATOM   4033  CD1 LEU A 250       8.824 -33.917   6.366  1.00  0.59           C  
ATOM   4034  CD2 LEU A 250      10.328 -35.257   4.907  1.00  0.59           C  
ATOM   4035  H   LEU A 250       7.868 -38.155   7.913  1.00  0.59           H  
ATOM   4036  HA  LEU A 250       7.059 -35.446   7.561  1.00  0.59           H  
ATOM   4037 1HB  LEU A 250       9.337 -36.304   7.193  1.00  0.59           H  
ATOM   4038 2HB  LEU A 250       8.783 -37.191   5.771  1.00  0.59           H  
ATOM   4039  HG  LEU A 250       8.203 -34.985   4.734  1.00  0.59           H  
ATOM   4040 1HD1 LEU A 250       9.003 -33.042   5.818  1.00  0.59           H  
ATOM   4041 2HD1 LEU A 250       7.839 -33.885   6.743  1.00  0.59           H  
ATOM   4042 3HD1 LEU A 250       9.505 -33.996   7.167  1.00  0.59           H  
ATOM   4043 1HD2 LEU A 250      10.565 -34.387   4.297  1.00  0.59           H  
ATOM   4044 2HD2 LEU A 250      11.062 -35.353   5.707  1.00  0.59           H  
ATOM   4045 3HD2 LEU A 250      10.351 -36.155   4.289  1.00  0.59           H  
ATOM   4046  N   GLN A 251       5.577 -35.138   5.617  1.00  0.58           N  
ATOM   4047  CA  GLN A 251       4.687 -34.864   4.483  1.00  0.58           C  
ATOM   4048  C   GLN A 251       5.410 -33.969   3.466  1.00  0.58           C  
ATOM   4049  O   GLN A 251       6.229 -33.132   3.863  1.00  0.58           O  
ATOM   4050  CB  GLN A 251       3.368 -34.189   4.916  1.00  0.58           C  
ATOM   4051  CG  GLN A 251       2.419 -33.959   3.754  1.00  0.58           C  
ATOM   4052  CD  GLN A 251       1.062 -33.406   4.065  1.00  0.58           C  
ATOM   4053  OE1 GLN A 251       0.448 -33.564   5.140  1.00  0.58           O  
ATOM   4054  NE2 GLN A 251       0.569 -32.753   3.038  1.00  0.58           N  
ATOM   4055  H   GLN A 251       5.729 -34.388   6.294  1.00  0.58           H  
ATOM   4056  HA  GLN A 251       4.445 -35.805   3.988  1.00  0.58           H  
ATOM   4057 1HB  GLN A 251       2.862 -34.813   5.656  1.00  0.58           H  
ATOM   4058 2HB  GLN A 251       3.588 -33.230   5.392  1.00  0.58           H  
ATOM   4059 1HG  GLN A 251       2.875 -33.255   3.067  1.00  0.58           H  
ATOM   4060 2HG  GLN A 251       2.266 -34.909   3.257  1.00  0.58           H  
ATOM   4061 1HE2 GLN A 251      -0.353 -32.374   3.038  1.00  0.58           H  
ATOM   4062 2HE2 GLN A 251       1.133 -32.662   2.216  1.00  0.58           H  
ATOM   4063  N   LEU A 252       5.148 -34.183   2.172  1.00  0.58           N  
ATOM   4064  CA  LEU A 252       5.667 -33.313   1.107  1.00  0.58           C  
ATOM   4065  C   LEU A 252       4.577 -32.623   0.316  1.00  0.58           C  
ATOM   4066  O   LEU A 252       3.638 -33.271  -0.162  1.00  0.58           O  
ATOM   4067  CB  LEU A 252       6.513 -34.081   0.095  1.00  0.58           C  
ATOM   4068  CG  LEU A 252       6.945 -33.312  -1.229  1.00  0.58           C  
ATOM   4069  CD1 LEU A 252       7.926 -32.187  -0.886  1.00  0.58           C  
ATOM   4070  CD2 LEU A 252       7.568 -34.297  -2.232  1.00  0.58           C  
ATOM   4071  H   LEU A 252       4.504 -34.936   1.919  1.00  0.58           H  
ATOM   4072  HA  LEU A 252       6.288 -32.549   1.567  1.00  0.58           H  
ATOM   4073 1HB  LEU A 252       7.417 -34.313   0.578  1.00  0.58           H  
ATOM   4074 2HB  LEU A 252       6.008 -34.987  -0.163  1.00  0.58           H  
ATOM   4075  HG  LEU A 252       6.062 -32.865  -1.684  1.00  0.58           H  
ATOM   4076 1HD1 LEU A 252       8.202 -31.654  -1.788  1.00  0.58           H  
ATOM   4077 2HD1 LEU A 252       7.467 -31.500  -0.206  1.00  0.58           H  
ATOM   4078 3HD1 LEU A 252       8.819 -32.608  -0.426  1.00  0.58           H  
ATOM   4079 1HD2 LEU A 252       7.839 -33.776  -3.139  1.00  0.58           H  
ATOM   4080 2HD2 LEU A 252       8.433 -34.727  -1.815  1.00  0.58           H  
ATOM   4081 3HD2 LEU A 252       6.872 -35.077  -2.474  1.00  0.58           H  
ATOM   4082  N   VAL A 253       4.711 -31.314   0.183  1.00  0.59           N  
ATOM   4083  CA  VAL A 253       3.795 -30.551  -0.637  1.00  0.59           C  
ATOM   4084  C   VAL A 253       4.515 -29.811  -1.745  1.00  0.59           C  
ATOM   4085  O   VAL A 253       5.355 -28.947  -1.484  1.00  0.59           O  
ATOM   4086  CB  VAL A 253       3.006 -29.544   0.214  1.00  0.59           C  
ATOM   4087  CG1 VAL A 253       2.124 -28.702  -0.684  1.00  0.59           C  
ATOM   4088  CG2 VAL A 253       2.100 -30.294   1.195  1.00  0.59           C  
ATOM   4089  H   VAL A 253       5.496 -30.852   0.649  1.00  0.59           H  
ATOM   4090  HA  VAL A 253       3.085 -31.238  -1.096  1.00  0.59           H  
ATOM   4091  HB  VAL A 253       3.703 -28.897   0.750  1.00  0.59           H  
ATOM   4092 1HG1 VAL A 253       1.564 -28.005  -0.088  1.00  0.59           H  
ATOM   4093 2HG1 VAL A 253       2.737 -28.154  -1.402  1.00  0.59           H  
ATOM   4094 3HG1 VAL A 253       1.440 -29.355  -1.222  1.00  0.59           H  
ATOM   4095 1HG2 VAL A 253       1.555 -29.578   1.790  1.00  0.59           H  
ATOM   4096 2HG2 VAL A 253       1.409 -30.904   0.642  1.00  0.59           H  
ATOM   4097 3HG2 VAL A 253       2.672 -30.929   1.839  1.00  0.59           H  
ATOM   4098  N   LEU A 254       4.140 -30.121  -2.974  1.00  0.64           N  
ATOM   4099  CA  LEU A 254       4.687 -29.426  -4.118  1.00  0.64           C  
ATOM   4100  C   LEU A 254       3.608 -28.448  -4.518  1.00  0.64           C  
ATOM   4101  O   LEU A 254       2.434 -28.814  -4.502  1.00  0.64           O  
ATOM   4102  CB  LEU A 254       4.978 -30.393  -5.273  1.00  0.64           C  
ATOM   4103  CG  LEU A 254       5.917 -31.539  -4.977  1.00  0.64           C  
ATOM   4104  CD1 LEU A 254       6.061 -32.374  -6.186  1.00  0.64           C  
ATOM   4105  CD2 LEU A 254       7.224 -31.017  -4.575  1.00  0.64           C  
ATOM   4106  H   LEU A 254       3.449 -30.860  -3.110  1.00  0.64           H  
ATOM   4107  HA  LEU A 254       5.588 -28.881  -3.842  1.00  0.64           H  
ATOM   4108 1HB  LEU A 254       4.045 -30.813  -5.622  1.00  0.64           H  
ATOM   4109 2HB  LEU A 254       5.418 -29.818  -6.083  1.00  0.64           H  
ATOM   4110  HG  LEU A 254       5.502 -32.161  -4.177  1.00  0.64           H  
ATOM   4111 1HD1 LEU A 254       6.726 -33.187  -5.974  1.00  0.64           H  
ATOM   4112 2HD1 LEU A 254       5.105 -32.755  -6.468  1.00  0.64           H  
ATOM   4113 3HD1 LEU A 254       6.473 -31.772  -6.996  1.00  0.64           H  
ATOM   4114 1HD2 LEU A 254       7.874 -31.845  -4.382  1.00  0.64           H  
ATOM   4115 2HD2 LEU A 254       7.640 -30.407  -5.378  1.00  0.64           H  
ATOM   4116 3HD2 LEU A 254       7.111 -30.416  -3.674  1.00  0.64           H  
ATOM   4117  N   ALA A 255       3.962 -27.234  -4.894  1.00  0.75           N  
ATOM   4118  CA  ALA A 255       2.920 -26.300  -5.286  1.00  0.75           C  
ATOM   4119  C   ALA A 255       3.386 -25.272  -6.291  1.00  0.75           C  
ATOM   4120  O   ALA A 255       4.543 -24.855  -6.279  1.00  0.75           O  
ATOM   4121  CB  ALA A 255       2.409 -25.580  -4.051  1.00  0.75           C  
ATOM   4122  H   ALA A 255       4.937 -26.948  -4.852  1.00  0.75           H  
ATOM   4123  HA  ALA A 255       2.115 -26.868  -5.741  1.00  0.75           H  
ATOM   4124 1HB  ALA A 255       1.614 -24.921  -4.339  1.00  0.75           H  
ATOM   4125 2HB  ALA A 255       2.036 -26.315  -3.341  1.00  0.75           H  
ATOM   4126 3HB  ALA A 255       3.215 -25.010  -3.600  1.00  0.75           H  
ATOM   4127  N   GLY A 256       2.450 -24.823  -7.112  1.00  0.92           N  
ATOM   4128  CA  GLY A 256       2.720 -23.754  -8.065  1.00  0.92           C  
ATOM   4129  C   GLY A 256       1.918 -23.935  -9.340  1.00  0.92           C  
ATOM   4130  O   GLY A 256       1.165 -24.895  -9.473  1.00  0.92           O  
ATOM   4131  H   GLY A 256       1.530 -25.270  -7.073  1.00  0.92           H  
ATOM   4132 1HA  GLY A 256       2.477 -22.795  -7.610  1.00  0.92           H  
ATOM   4133 2HA  GLY A 256       3.778 -23.736  -8.302  1.00  0.92           H  
ATOM   4134  N   GLY A 257       2.028 -22.988 -10.255  1.00  1.19           N  
ATOM   4135  CA  GLY A 257       1.263 -23.053 -11.495  1.00  1.19           C  
ATOM   4136  C   GLY A 257       2.141 -23.294 -12.718  1.00  1.19           C  
ATOM   4137  O   GLY A 257       3.214 -23.910 -12.630  1.00  1.19           O  
ATOM   4138  H   GLY A 257       2.652 -22.212 -10.097  1.00  1.19           H  
ATOM   4139 1HA  GLY A 257       0.511 -23.839 -11.423  1.00  1.19           H  
ATOM   4140 2HA  GLY A 257       0.714 -22.119 -11.622  1.00  1.19           H  
ATOM   4141  N   SER A 258       1.632 -22.822 -13.853  1.00  1.53           N  
ATOM   4142  CA  SER A 258       2.240 -22.893 -15.178  1.00  1.53           C  
ATOM   4143  C   SER A 258       1.499 -21.891 -16.059  1.00  1.53           C  
ATOM   4144  O   SER A 258       0.282 -21.751 -15.920  1.00  1.53           O  
ATOM   4145  CB  SER A 258       2.120 -24.294 -15.748  1.00  1.53           C  
ATOM   4146  OG  SER A 258       2.683 -24.352 -17.023  1.00  1.53           O  
ATOM   4147  H   SER A 258       0.739 -22.354 -13.787  1.00  1.53           H  
ATOM   4148  HA  SER A 258       3.287 -22.603 -15.125  1.00  1.53           H  
ATOM   4149 1HB  SER A 258       2.619 -25.010 -15.091  1.00  1.53           H  
ATOM   4150 2HB  SER A 258       1.069 -24.572 -15.801  1.00  1.53           H  
ATOM   4151  HG  SER A 258       2.340 -23.573 -17.501  1.00  1.53           H  
ATOM   4152  N   ALA A 259       2.190 -21.184 -16.953  1.00  1.93           N  
ATOM   4153  CA  ALA A 259       1.478 -20.270 -17.843  1.00  1.93           C  
ATOM   4154  C   ALA A 259       0.945 -21.003 -19.059  1.00  1.93           C  
ATOM   4155  O   ALA A 259       1.491 -22.026 -19.472  1.00  1.93           O  
ATOM   4156  CB  ALA A 259       2.372 -19.128 -18.300  1.00  1.93           C  
ATOM   4157  H   ALA A 259       3.211 -21.266 -17.069  1.00  1.93           H  
ATOM   4158  HA  ALA A 259       0.633 -19.855 -17.292  1.00  1.93           H  
ATOM   4159 1HB  ALA A 259       1.806 -18.451 -18.937  1.00  1.93           H  
ATOM   4160 2HB  ALA A 259       2.743 -18.586 -17.433  1.00  1.93           H  
ATOM   4161 3HB  ALA A 259       3.210 -19.524 -18.861  1.00  1.93           H  
ATOM   4162  N   GLY A 260      -0.058 -20.421 -19.715  1.00  2.27           N  
ATOM   4163  CA  GLY A 260      -0.552 -20.959 -20.987  1.00  2.27           C  
ATOM   4164  C   GLY A 260       0.525 -20.875 -22.080  1.00  2.27           C  
ATOM   4165  O   GLY A 260       0.438 -21.538 -23.113  1.00  2.27           O  
ATOM   4166  H   GLY A 260      -0.493 -19.594 -19.328  1.00  2.27           H  
ATOM   4167 1HA  GLY A 260      -0.860 -21.996 -20.849  1.00  2.27           H  
ATOM   4168 2HA  GLY A 260      -1.433 -20.400 -21.300  1.00  2.27           H  
ATOM   4169  N   ASP A 261       1.556 -20.075 -21.807  1.00  2.45           N  
ATOM   4170  CA  ASP A 261       2.694 -19.839 -22.673  1.00  2.45           C  
ATOM   4171  C   ASP A 261       3.915 -20.684 -22.292  1.00  2.45           C  
ATOM   4172  O   ASP A 261       5.003 -20.471 -22.825  1.00  2.45           O  
ATOM   4173  CB  ASP A 261       3.072 -18.362 -22.616  1.00  2.45           C  
ATOM   4174  CG  ASP A 261       1.986 -17.455 -23.195  1.00  2.45           C  
ATOM   4175  OD1 ASP A 261       1.448 -17.778 -24.231  1.00  2.45           O  
ATOM   4176  OD2 ASP A 261       1.688 -16.461 -22.579  1.00  2.45           O  
ATOM   4177  H   ASP A 261       1.534 -19.587 -20.928  1.00  2.45           H  
ATOM   4178  HA  ASP A 261       2.408 -20.093 -23.694  1.00  2.45           H  
ATOM   4179 1HB  ASP A 261       3.253 -18.078 -21.578  1.00  2.45           H  
ATOM   4180 2HB  ASP A 261       3.996 -18.200 -23.166  1.00  2.45           H  
ATOM   4181  N   ASP A 262       3.744 -21.675 -21.411  1.00  2.39           N  
ATOM   4182  CA  ASP A 262       4.864 -22.529 -20.999  1.00  2.39           C  
ATOM   4183  C   ASP A 262       4.670 -23.988 -21.428  1.00  2.39           C  
ATOM   4184  O   ASP A 262       4.385 -24.842 -20.581  1.00  2.39           O  
ATOM   4185  CB  ASP A 262       5.056 -22.565 -19.472  1.00  2.39           C  
ATOM   4186  CG  ASP A 262       5.551 -21.268 -18.819  1.00  2.39           C  
ATOM   4187  OD1 ASP A 262       6.584 -20.757 -19.237  1.00  2.39           O  
ATOM   4188  OD2 ASP A 262       4.945 -20.842 -17.838  1.00  2.39           O  
ATOM   4189  H   ASP A 262       2.833 -21.830 -20.978  1.00  2.39           H  
ATOM   4190  HA  ASP A 262       5.778 -22.133 -21.426  1.00  2.39           H  
ATOM   4191 1HB  ASP A 262       4.101 -22.833 -19.012  1.00  2.39           H  
ATOM   4192 2HB  ASP A 262       5.759 -23.361 -19.225  1.00  2.39           H  
ATOM   4193  N   PRO A 263       4.877 -24.335 -22.712  1.00  2.14           N  
ATOM   4194  CA  PRO A 263       4.619 -25.646 -23.254  1.00  2.14           C  
ATOM   4195  C   PRO A 263       5.585 -26.541 -22.545  1.00  2.14           C  
ATOM   4196  O   PRO A 263       6.583 -26.043 -22.027  1.00  2.14           O  
ATOM   4197  CB  PRO A 263       4.922 -25.495 -24.745  1.00  2.14           C  
ATOM   4198  CG  PRO A 263       5.882 -24.325 -24.822  1.00  2.14           C  
ATOM   4199  CD  PRO A 263       5.467 -23.396 -23.692  1.00  2.14           C  
ATOM   4200  HA  PRO A 263       3.575 -25.937 -23.060  1.00  2.14           H  
ATOM   4201 1HB  PRO A 263       5.361 -26.429 -25.133  1.00  2.14           H  
ATOM   4202 2HB  PRO A 263       3.991 -25.322 -25.303  1.00  2.14           H  
ATOM   4203 1HG  PRO A 263       6.916 -24.682 -24.712  1.00  2.14           H  
ATOM   4204 2HG  PRO A 263       5.816 -23.844 -25.811  1.00  2.14           H  
ATOM   4205 1HD  PRO A 263       6.364 -22.899 -23.314  1.00  2.14           H  
ATOM   4206 2HD  PRO A 263       4.713 -22.691 -24.055  1.00  2.14           H  
ATOM   4207  N   GLU A 264       5.271 -27.829 -22.458  1.00  1.79           N  
ATOM   4208  CA  GLU A 264       6.081 -28.794 -21.708  1.00  1.79           C  
ATOM   4209  C   GLU A 264       5.658 -28.773 -20.231  1.00  1.79           C  
ATOM   4210  O   GLU A 264       5.578 -29.822 -19.601  1.00  1.79           O  
ATOM   4211  CB  GLU A 264       7.592 -28.536 -21.803  1.00  1.79           C  
ATOM   4212  CG  GLU A 264       8.464 -29.699 -21.336  1.00  1.79           C  
ATOM   4213  CD  GLU A 264       8.384 -30.894 -22.270  1.00  1.79           C  
ATOM   4214  OE1 GLU A 264       7.920 -30.735 -23.377  1.00  1.79           O  
ATOM   4215  OE2 GLU A 264       8.826 -31.957 -21.885  1.00  1.79           O  
ATOM   4216  H   GLU A 264       4.434 -28.158 -22.919  1.00  1.79           H  
ATOM   4217  HA  GLU A 264       5.884 -29.792 -22.101  1.00  1.79           H  
ATOM   4218 1HB  GLU A 264       7.874 -28.258 -22.819  1.00  1.79           H  
ATOM   4219 2HB  GLU A 264       7.881 -27.732 -21.132  1.00  1.79           H  
ATOM   4220 1HG  GLU A 264       9.500 -29.366 -21.269  1.00  1.79           H  
ATOM   4221 2HG  GLU A 264       8.144 -30.000 -20.340  1.00  1.79           H  
ATOM   4222  N   GLY A 265       5.388 -27.599 -19.648  1.00  1.45           N  
ATOM   4223  CA  GLY A 265       5.054 -27.535 -18.220  1.00  1.45           C  
ATOM   4224  C   GLY A 265       3.887 -28.473 -17.864  1.00  1.45           C  
ATOM   4225  O   GLY A 265       3.869 -29.075 -16.789  1.00  1.45           O  
ATOM   4226  H   GLY A 265       5.398 -26.727 -20.185  1.00  1.45           H  
ATOM   4227 1HA  GLY A 265       5.933 -27.789 -17.625  1.00  1.45           H  
ATOM   4228 2HA  GLY A 265       4.784 -26.509 -17.967  1.00  1.45           H  
ATOM   4229  N   SER A 266       2.936 -28.649 -18.790  1.00  1.18           N  
ATOM   4230  CA  SER A 266       1.802 -29.549 -18.574  1.00  1.18           C  
ATOM   4231  C   SER A 266       2.282 -30.993 -18.405  1.00  1.18           C  
ATOM   4232  O   SER A 266       1.688 -31.779 -17.657  1.00  1.18           O  
ATOM   4233  CB  SER A 266       0.834 -29.481 -19.739  1.00  1.18           C  
ATOM   4234  OG  SER A 266       0.223 -28.221 -19.826  1.00  1.18           O  
ATOM   4235  H   SER A 266       3.007 -28.127 -19.652  1.00  1.18           H  
ATOM   4236  HA  SER A 266       1.286 -29.246 -17.661  1.00  1.18           H  
ATOM   4237 1HB  SER A 266       1.368 -29.695 -20.664  1.00  1.18           H  
ATOM   4238 2HB  SER A 266       0.072 -30.250 -19.618  1.00  1.18           H  
ATOM   4239  HG  SER A 266      -0.417 -28.286 -20.541  1.00  1.18           H  
ATOM   4240  N   VAL A 267       3.335 -31.342 -19.148  1.00  0.97           N  
ATOM   4241  CA  VAL A 267       3.908 -32.671 -19.150  1.00  0.97           C  
ATOM   4242  C   VAL A 267       4.601 -32.877 -17.835  1.00  0.97           C  
ATOM   4243  O   VAL A 267       4.442 -33.911 -17.192  1.00  0.97           O  
ATOM   4244  CB  VAL A 267       4.940 -32.831 -20.280  1.00  0.97           C  
ATOM   4245  CG1 VAL A 267       5.613 -34.172 -20.161  1.00  0.97           C  
ATOM   4246  CG2 VAL A 267       4.262 -32.642 -21.616  1.00  0.97           C  
ATOM   4247  H   VAL A 267       3.808 -30.632 -19.689  1.00  0.97           H  
ATOM   4248  HA  VAL A 267       3.114 -33.409 -19.264  1.00  0.97           H  
ATOM   4249  HB  VAL A 267       5.720 -32.095 -20.168  1.00  0.97           H  
ATOM   4250 1HG1 VAL A 267       6.361 -34.272 -20.947  1.00  0.97           H  
ATOM   4251 2HG1 VAL A 267       6.102 -34.250 -19.185  1.00  0.97           H  
ATOM   4252 3HG1 VAL A 267       4.874 -34.964 -20.258  1.00  0.97           H  
ATOM   4253 1HG2 VAL A 267       5.004 -32.742 -22.413  1.00  0.97           H  
ATOM   4254 2HG2 VAL A 267       3.484 -33.393 -21.741  1.00  0.97           H  
ATOM   4255 3HG2 VAL A 267       3.821 -31.646 -21.655  1.00  0.97           H  
ATOM   4256  N   VAL A 268       5.346 -31.860 -17.419  1.00  0.82           N  
ATOM   4257  CA  VAL A 268       6.087 -31.944 -16.180  1.00  0.82           C  
ATOM   4258  C   VAL A 268       5.131 -32.124 -15.028  1.00  0.82           C  
ATOM   4259  O   VAL A 268       5.340 -32.986 -14.182  1.00  0.82           O  
ATOM   4260  CB  VAL A 268       6.905 -30.682 -15.954  1.00  0.82           C  
ATOM   4261  CG1 VAL A 268       7.528 -30.718 -14.550  1.00  0.82           C  
ATOM   4262  CG2 VAL A 268       7.917 -30.578 -17.029  1.00  0.82           C  
ATOM   4263  H   VAL A 268       5.410 -31.026 -18.005  1.00  0.82           H  
ATOM   4264  HA  VAL A 268       6.757 -32.803 -16.229  1.00  0.82           H  
ATOM   4265  HB  VAL A 268       6.250 -29.817 -15.996  1.00  0.82           H  
ATOM   4266 1HG1 VAL A 268       8.091 -29.820 -14.381  1.00  0.82           H  
ATOM   4267 2HG1 VAL A 268       6.735 -30.787 -13.805  1.00  0.82           H  
ATOM   4268 3HG1 VAL A 268       8.188 -31.579 -14.462  1.00  0.82           H  
ATOM   4269 1HG2 VAL A 268       8.488 -29.672 -16.887  1.00  0.82           H  
ATOM   4270 2HG2 VAL A 268       8.560 -31.445 -16.985  1.00  0.82           H  
ATOM   4271 3HG2 VAL A 268       7.417 -30.544 -17.995  1.00  0.82           H  
ATOM   4272  N   LEU A 269       4.052 -31.350 -15.003  1.00  0.73           N  
ATOM   4273  CA  LEU A 269       3.086 -31.519 -13.940  1.00  0.73           C  
ATOM   4274  C   LEU A 269       2.570 -32.948 -13.947  1.00  0.73           C  
ATOM   4275  O   LEU A 269       2.514 -33.591 -12.900  1.00  0.73           O  
ATOM   4276  CB  LEU A 269       1.928 -30.539 -14.074  1.00  0.73           C  
ATOM   4277  CG  LEU A 269       0.831 -30.712 -13.017  1.00  0.73           C  
ATOM   4278  CD1 LEU A 269       1.416 -30.504 -11.619  1.00  0.73           C  
ATOM   4279  CD2 LEU A 269      -0.277 -29.720 -13.283  1.00  0.73           C  
ATOM   4280  H   LEU A 269       3.918 -30.631 -15.714  1.00  0.73           H  
ATOM   4281  HA  LEU A 269       3.583 -31.333 -12.989  1.00  0.73           H  
ATOM   4282 1HB  LEU A 269       2.320 -29.524 -14.005  1.00  0.73           H  
ATOM   4283 2HB  LEU A 269       1.476 -30.670 -15.060  1.00  0.73           H  
ATOM   4284  HG  LEU A 269       0.438 -31.722 -13.079  1.00  0.73           H  
ATOM   4285 1HD1 LEU A 269       0.634 -30.637 -10.874  1.00  0.73           H  
ATOM   4286 2HD1 LEU A 269       2.214 -31.227 -11.440  1.00  0.73           H  
ATOM   4287 3HD1 LEU A 269       1.814 -29.502 -11.545  1.00  0.73           H  
ATOM   4288 1HD2 LEU A 269      -1.064 -29.851 -12.546  1.00  0.73           H  
ATOM   4289 2HD2 LEU A 269       0.120 -28.706 -13.220  1.00  0.73           H  
ATOM   4290 3HD2 LEU A 269      -0.682 -29.893 -14.281  1.00  0.73           H  
ATOM   4291  N   ALA A 270       2.194 -33.463 -15.121  1.00  0.67           N  
ATOM   4292  CA  ALA A 270       1.695 -34.824 -15.183  1.00  0.67           C  
ATOM   4293  C   ALA A 270       2.729 -35.832 -14.663  1.00  0.67           C  
ATOM   4294  O   ALA A 270       2.368 -36.767 -13.943  1.00  0.67           O  
ATOM   4295  CB  ALA A 270       1.320 -35.164 -16.613  1.00  0.67           C  
ATOM   4296  H   ALA A 270       2.232 -32.905 -15.976  1.00  0.67           H  
ATOM   4297  HA  ALA A 270       0.808 -34.887 -14.554  1.00  0.67           H  
ATOM   4298 1HB  ALA A 270       0.918 -36.173 -16.654  1.00  0.67           H  
ATOM   4299 2HB  ALA A 270       0.572 -34.455 -16.967  1.00  0.67           H  
ATOM   4300 3HB  ALA A 270       2.204 -35.100 -17.243  1.00  0.67           H  
ATOM   4301  N   GLU A 271       4.017 -35.628 -14.982  1.00  0.63           N  
ATOM   4302  CA  GLU A 271       5.066 -36.531 -14.504  1.00  0.63           C  
ATOM   4303  C   GLU A 271       5.186 -36.481 -12.985  1.00  0.63           C  
ATOM   4304  O   GLU A 271       5.394 -37.511 -12.344  1.00  0.63           O  
ATOM   4305  CB  GLU A 271       6.416 -36.219 -15.161  1.00  0.63           C  
ATOM   4306  CG  GLU A 271       6.489 -36.584 -16.655  1.00  0.63           C  
ATOM   4307  CD  GLU A 271       7.799 -36.202 -17.304  1.00  0.63           C  
ATOM   4308  OE1 GLU A 271       8.665 -35.691 -16.627  1.00  0.63           O  
ATOM   4309  OE2 GLU A 271       7.935 -36.403 -18.490  1.00  0.63           O  
ATOM   4310  H   GLU A 271       4.262 -34.848 -15.592  1.00  0.63           H  
ATOM   4311  HA  GLU A 271       4.789 -37.546 -14.785  1.00  0.63           H  
ATOM   4312 1HB  GLU A 271       6.624 -35.153 -15.069  1.00  0.63           H  
ATOM   4313 2HB  GLU A 271       7.209 -36.753 -14.638  1.00  0.63           H  
ATOM   4314 1HG  GLU A 271       6.348 -37.659 -16.758  1.00  0.63           H  
ATOM   4315 2HG  GLU A 271       5.674 -36.095 -17.177  1.00  0.63           H  
ATOM   4316  N   VAL A 272       5.024 -35.294 -12.407  1.00  0.61           N  
ATOM   4317  CA  VAL A 272       5.079 -35.116 -10.961  1.00  0.61           C  
ATOM   4318  C   VAL A 272       3.915 -35.814 -10.295  1.00  0.61           C  
ATOM   4319  O   VAL A 272       4.072 -36.537  -9.303  1.00  0.61           O  
ATOM   4320  CB  VAL A 272       5.040 -33.629 -10.621  1.00  0.61           C  
ATOM   4321  CG1 VAL A 272       4.912 -33.443  -9.186  1.00  0.61           C  
ATOM   4322  CG2 VAL A 272       6.279 -32.992 -11.081  1.00  0.61           C  
ATOM   4323  H   VAL A 272       4.879 -34.478 -13.007  1.00  0.61           H  
ATOM   4324  HA  VAL A 272       5.998 -35.546 -10.582  1.00  0.61           H  
ATOM   4325  HB  VAL A 272       4.182 -33.175 -11.104  1.00  0.61           H  
ATOM   4326 1HG1 VAL A 272       4.879 -32.389  -8.968  1.00  0.61           H  
ATOM   4327 2HG1 VAL A 272       4.007 -33.914  -8.844  1.00  0.61           H  
ATOM   4328 3HG1 VAL A 272       5.768 -33.891  -8.701  1.00  0.61           H  
ATOM   4329 1HG2 VAL A 272       6.237 -31.939 -10.848  1.00  0.61           H  
ATOM   4330 2HG2 VAL A 272       7.116 -33.457 -10.575  1.00  0.61           H  
ATOM   4331 3HG2 VAL A 272       6.397 -33.119 -12.133  1.00  0.61           H  
ATOM   4332  N   GLN A 273       2.734 -35.627 -10.871  1.00  0.59           N  
ATOM   4333  CA  GLN A 273       1.551 -36.252 -10.335  1.00  0.59           C  
ATOM   4334  C   GLN A 273       1.711 -37.765 -10.419  1.00  0.59           C  
ATOM   4335  O   GLN A 273       1.330 -38.475  -9.487  1.00  0.59           O  
ATOM   4336  CB  GLN A 273       0.329 -35.782 -11.127  1.00  0.59           C  
ATOM   4337  CG  GLN A 273      -0.039 -34.302 -10.897  1.00  0.59           C  
ATOM   4338  CD  GLN A 273      -1.123 -33.815 -11.854  1.00  0.59           C  
ATOM   4339  OE1 GLN A 273      -1.303 -34.369 -12.945  1.00  0.59           O  
ATOM   4340  NE2 GLN A 273      -1.853 -32.774 -11.460  1.00  0.59           N  
ATOM   4341  H   GLN A 273       2.663 -35.018 -11.686  1.00  0.59           H  
ATOM   4342  HA  GLN A 273       1.438 -35.967  -9.292  1.00  0.59           H  
ATOM   4343 1HB  GLN A 273       0.522 -35.914 -12.191  1.00  0.59           H  
ATOM   4344 2HB  GLN A 273      -0.531 -36.396 -10.872  1.00  0.59           H  
ATOM   4345 1HG  GLN A 273      -0.402 -34.181  -9.877  1.00  0.59           H  
ATOM   4346 2HG  GLN A 273       0.849 -33.692 -11.046  1.00  0.59           H  
ATOM   4347 1HE2 GLN A 273      -2.575 -32.417 -12.054  1.00  0.59           H  
ATOM   4348 2HE2 GLN A 273      -1.686 -32.348 -10.572  1.00  0.59           H  
ATOM   4349  N   ALA A 274       2.290 -38.261 -11.528  1.00  0.58           N  
ATOM   4350  CA  ALA A 274       2.539 -39.687 -11.708  1.00  0.58           C  
ATOM   4351  C   ALA A 274       3.573 -40.220 -10.717  1.00  0.58           C  
ATOM   4352  O   ALA A 274       3.383 -41.276 -10.115  1.00  0.58           O  
ATOM   4353  CB  ALA A 274       3.021 -39.969 -13.115  1.00  0.58           C  
ATOM   4354  H   ALA A 274       2.548 -37.627 -12.284  1.00  0.58           H  
ATOM   4355  HA  ALA A 274       1.602 -40.210 -11.555  1.00  0.58           H  
ATOM   4356 1HB  ALA A 274       3.170 -41.039 -13.241  1.00  0.58           H  
ATOM   4357 2HB  ALA A 274       2.279 -39.614 -13.829  1.00  0.58           H  
ATOM   4358 3HB  ALA A 274       3.960 -39.451 -13.284  1.00  0.58           H  
ATOM   4359  N   ALA A 275       4.656 -39.465 -10.512  1.00  0.58           N  
ATOM   4360  CA  ALA A 275       5.741 -39.869  -9.624  1.00  0.58           C  
ATOM   4361  C   ALA A 275       5.253 -40.067  -8.211  1.00  0.58           C  
ATOM   4362  O   ALA A 275       5.709 -40.981  -7.520  1.00  0.58           O  
ATOM   4363  CB  ALA A 275       6.846 -38.833  -9.642  1.00  0.58           C  
ATOM   4364  H   ALA A 275       4.761 -38.598 -11.029  1.00  0.58           H  
ATOM   4365  HA  ALA A 275       6.134 -40.819  -9.982  1.00  0.58           H  
ATOM   4366 1HB  ALA A 275       7.667 -39.144  -8.998  1.00  0.58           H  
ATOM   4367 2HB  ALA A 275       7.197 -38.729 -10.663  1.00  0.58           H  
ATOM   4368 3HB  ALA A 275       6.449 -37.885  -9.298  1.00  0.58           H  
ATOM   4369  N   ALA A 276       4.297 -39.236  -7.810  1.00  0.58           N  
ATOM   4370  CA  ALA A 276       3.710 -39.256  -6.485  1.00  0.58           C  
ATOM   4371  C   ALA A 276       2.637 -40.356  -6.310  1.00  0.58           C  
ATOM   4372  O   ALA A 276       2.102 -40.527  -5.208  1.00  0.58           O  
ATOM   4373  CB  ALA A 276       3.114 -37.889  -6.209  1.00  0.58           C  
ATOM   4374  H   ALA A 276       3.995 -38.502  -8.455  1.00  0.58           H  
ATOM   4375  HA  ALA A 276       4.504 -39.445  -5.766  1.00  0.58           H  
ATOM   4376 1HB  ALA A 276       2.698 -37.863  -5.206  1.00  0.58           H  
ATOM   4377 2HB  ALA A 276       3.887 -37.127  -6.305  1.00  0.58           H  
ATOM   4378 3HB  ALA A 276       2.324 -37.692  -6.936  1.00  0.58           H  
ATOM   4379  N   GLN A 277       2.282 -41.086  -7.373  1.00  0.58           N  
ATOM   4380  CA  GLN A 277       1.204 -42.058  -7.229  1.00  0.58           C  
ATOM   4381  C   GLN A 277       1.581 -43.179  -6.295  1.00  0.58           C  
ATOM   4382  O   GLN A 277       2.707 -43.672  -6.291  1.00  0.58           O  
ATOM   4383  CB  GLN A 277       0.772 -42.649  -8.570  1.00  0.58           C  
ATOM   4384  CG  GLN A 277       0.135 -41.659  -9.483  1.00  0.58           C  
ATOM   4385  CD  GLN A 277      -1.172 -41.096  -8.974  1.00  0.58           C  
ATOM   4386  OE1 GLN A 277      -2.160 -41.811  -8.754  1.00  0.58           O  
ATOM   4387  NE2 GLN A 277      -1.177 -39.782  -8.780  1.00  0.58           N  
ATOM   4388  H   GLN A 277       2.741 -40.977  -8.278  1.00  0.58           H  
ATOM   4389  HA  GLN A 277       0.344 -41.544  -6.802  1.00  0.58           H  
ATOM   4390 1HB  GLN A 277       1.648 -43.052  -9.082  1.00  0.58           H  
ATOM   4391 2HB  GLN A 277       0.078 -43.470  -8.404  1.00  0.58           H  
ATOM   4392 1HG  GLN A 277       0.817 -40.843  -9.553  1.00  0.58           H  
ATOM   4393 2HG  GLN A 277      -0.023 -42.107 -10.462  1.00  0.58           H  
ATOM   4394 1HE2 GLN A 277      -1.998 -39.321  -8.447  1.00  0.58           H  
ATOM   4395 2HE2 GLN A 277      -0.319 -39.247  -8.971  1.00  0.58           H  
ATOM   4396  N   GLY A 278       0.613 -43.575  -5.480  1.00  0.58           N  
ATOM   4397  CA  GLY A 278       0.793 -44.649  -4.520  1.00  0.58           C  
ATOM   4398  C   GLY A 278       1.393 -44.138  -3.214  1.00  0.58           C  
ATOM   4399  O   GLY A 278       1.528 -44.896  -2.254  1.00  0.58           O  
ATOM   4400  H   GLY A 278      -0.285 -43.116  -5.535  1.00  0.58           H  
ATOM   4401 1HA  GLY A 278      -0.168 -45.124  -4.322  1.00  0.58           H  
ATOM   4402 2HA  GLY A 278       1.444 -45.410  -4.947  1.00  0.58           H  
ATOM   4403  N   ASP A 279       1.741 -42.846  -3.169  1.00  0.58           N  
ATOM   4404  CA  ASP A 279       2.339 -42.271  -1.981  1.00  0.58           C  
ATOM   4405  C   ASP A 279       1.409 -41.201  -1.390  1.00  0.58           C  
ATOM   4406  O   ASP A 279       1.448 -40.046  -1.813  1.00  0.58           O  
ATOM   4407  CB  ASP A 279       3.704 -41.679  -2.325  1.00  0.58           C  
ATOM   4408  CG  ASP A 279       4.465 -41.141  -1.125  1.00  0.58           C  
ATOM   4409  OD1 ASP A 279       3.856 -40.853  -0.090  1.00  0.58           O  
ATOM   4410  OD2 ASP A 279       5.686 -41.041  -1.245  1.00  0.58           O  
ATOM   4411  H   ASP A 279       1.629 -42.246  -3.988  1.00  0.58           H  
ATOM   4412  HA  ASP A 279       2.521 -43.073  -1.282  1.00  0.58           H  
ATOM   4413 1HB  ASP A 279       4.309 -42.444  -2.813  1.00  0.58           H  
ATOM   4414 2HB  ASP A 279       3.564 -40.865  -3.043  1.00  0.58           H  
ATOM   4415  N   PRO A 280       0.614 -41.524  -0.356  1.00  0.58           N  
ATOM   4416  CA  PRO A 280      -0.428 -40.688   0.205  1.00  0.58           C  
ATOM   4417  C   PRO A 280       0.133 -39.475   0.918  1.00  0.58           C  
ATOM   4418  O   PRO A 280      -0.618 -38.573   1.295  1.00  0.58           O  
ATOM   4419  CB  PRO A 280      -1.130 -41.625   1.191  1.00  0.58           C  
ATOM   4420  CG  PRO A 280      -0.070 -42.614   1.598  1.00  0.58           C  
ATOM   4421  CD  PRO A 280       0.801 -42.801   0.369  1.00  0.58           C  
ATOM   4422  HA  PRO A 280      -1.109 -40.376  -0.600  1.00  0.58           H  
ATOM   4423 1HB  PRO A 280      -1.509 -41.044   2.046  1.00  0.58           H  
ATOM   4424 2HB  PRO A 280      -1.999 -42.097   0.711  1.00  0.58           H  
ATOM   4425 1HG  PRO A 280       0.500 -42.207   2.456  1.00  0.58           H  
ATOM   4426 2HG  PRO A 280      -0.532 -43.552   1.939  1.00  0.58           H  
ATOM   4427 1HD  PRO A 280       1.842 -42.901   0.724  1.00  0.58           H  
ATOM   4428 2HD  PRO A 280       0.465 -43.658  -0.235  1.00  0.58           H  
ATOM   4429  N   ASP A 281       1.446 -39.468   1.162  1.00  0.57           N  
ATOM   4430  CA  ASP A 281       2.032 -38.376   1.892  1.00  0.57           C  
ATOM   4431  C   ASP A 281       2.586 -37.290   0.971  1.00  0.57           C  
ATOM   4432  O   ASP A 281       3.143 -36.299   1.457  1.00  0.57           O  
ATOM   4433  CB  ASP A 281       3.093 -38.909   2.828  1.00  0.57           C  
ATOM   4434  CG  ASP A 281       2.504 -39.807   3.910  1.00  0.57           C  
ATOM   4435  OD1 ASP A 281       1.331 -39.679   4.209  1.00  0.57           O  
ATOM   4436  OD2 ASP A 281       3.242 -40.564   4.525  1.00  0.57           O  
ATOM   4437  H   ASP A 281       2.086 -40.189   0.798  1.00  0.57           H  
ATOM   4438  HA  ASP A 281       1.255 -37.921   2.504  1.00  0.57           H  
ATOM   4439 1HB  ASP A 281       3.815 -39.490   2.240  1.00  0.57           H  
ATOM   4440 2HB  ASP A 281       3.618 -38.082   3.298  1.00  0.57           H  
ATOM   4441  N   ILE A 282       2.415 -37.458  -0.345  1.00  0.58           N  
ATOM   4442  CA  ILE A 282       2.853 -36.426  -1.273  1.00  0.58           C  
ATOM   4443  C   ILE A 282       1.667 -35.775  -1.949  1.00  0.58           C  
ATOM   4444  O   ILE A 282       0.850 -36.434  -2.594  1.00  0.58           O  
ATOM   4445  CB  ILE A 282       3.775 -36.941  -2.369  1.00  0.58           C  
ATOM   4446  CG1 ILE A 282       5.009 -37.528  -1.796  1.00  0.58           C  
ATOM   4447  CG2 ILE A 282       4.126 -35.784  -3.348  1.00  0.58           C  
ATOM   4448  CD1 ILE A 282       5.817 -38.207  -2.826  1.00  0.58           C  
ATOM   4449  H   ILE A 282       1.979 -38.311  -0.711  1.00  0.58           H  
ATOM   4450  HA  ILE A 282       3.389 -35.662  -0.719  1.00  0.58           H  
ATOM   4451  HB  ILE A 282       3.271 -37.743  -2.909  1.00  0.58           H  
ATOM   4452 1HG1 ILE A 282       5.599 -36.764  -1.351  1.00  0.58           H  
ATOM   4453 2HG1 ILE A 282       4.741 -38.253  -1.027  1.00  0.58           H  
ATOM   4454 1HG2 ILE A 282       4.777 -36.154  -4.135  1.00  0.58           H  
ATOM   4455 2HG2 ILE A 282       3.219 -35.391  -3.795  1.00  0.58           H  
ATOM   4456 3HG2 ILE A 282       4.624 -34.986  -2.805  1.00  0.58           H  
ATOM   4457 1HD1 ILE A 282       6.708 -38.632  -2.374  1.00  0.58           H  
ATOM   4458 2HD1 ILE A 282       5.234 -39.004  -3.280  1.00  0.58           H  
ATOM   4459 3HD1 ILE A 282       6.087 -37.487  -3.576  1.00  0.58           H  
ATOM   4460  N   HIS A 283       1.596 -34.470  -1.817  1.00  0.60           N  
ATOM   4461  CA  HIS A 283       0.527 -33.706  -2.412  1.00  0.60           C  
ATOM   4462  C   HIS A 283       1.103 -32.793  -3.470  1.00  0.60           C  
ATOM   4463  O   HIS A 283       2.161 -32.193  -3.269  1.00  0.60           O  
ATOM   4464  CB  HIS A 283      -0.209 -32.935  -1.319  1.00  0.60           C  
ATOM   4465  CG  HIS A 283      -0.912 -33.856  -0.365  1.00  0.60           C  
ATOM   4466  ND1 HIS A 283      -2.271 -34.064  -0.404  1.00  0.60           N  
ATOM   4467  CD2 HIS A 283      -0.436 -34.656   0.625  1.00  0.60           C  
ATOM   4468  CE1 HIS A 283      -2.607 -34.937   0.537  1.00  0.60           C  
ATOM   4469  NE2 HIS A 283      -1.511 -35.311   1.171  1.00  0.60           N  
ATOM   4470  H   HIS A 283       2.309 -33.997  -1.259  1.00  0.60           H  
ATOM   4471  HA  HIS A 283      -0.186 -34.371  -2.897  1.00  0.60           H  
ATOM   4472 1HB  HIS A 283       0.496 -32.338  -0.768  1.00  0.60           H  
ATOM   4473 2HB  HIS A 283      -0.940 -32.263  -1.766  1.00  0.60           H  
ATOM   4474  HD2 HIS A 283       0.608 -34.762   0.930  1.00  0.60           H  
ATOM   4475  HE1 HIS A 283      -3.617 -35.290   0.750  1.00  0.60           H  
ATOM   4476  HE2 HIS A 283      -1.465 -35.977   1.937  1.00  0.60           H  
ATOM   4477  N   VAL A 284       0.435 -32.741  -4.615  1.00  0.64           N  
ATOM   4478  CA  VAL A 284       0.892 -31.916  -5.718  1.00  0.64           C  
ATOM   4479  C   VAL A 284      -0.208 -30.910  -6.014  1.00  0.64           C  
ATOM   4480  O   VAL A 284      -1.282 -31.279  -6.493  1.00  0.64           O  
ATOM   4481  CB  VAL A 284       1.166 -32.810  -6.948  1.00  0.64           C  
ATOM   4482  CG1 VAL A 284       1.690 -31.955  -8.098  1.00  0.64           C  
ATOM   4483  CG2 VAL A 284       2.142 -33.939  -6.559  1.00  0.64           C  
ATOM   4484  H   VAL A 284      -0.418 -33.273  -4.712  1.00  0.64           H  
ATOM   4485  HA  VAL A 284       1.795 -31.381  -5.433  1.00  0.64           H  
ATOM   4486  HB  VAL A 284       0.228 -33.250  -7.286  1.00  0.64           H  
ATOM   4487 1HG1 VAL A 284       1.862 -32.578  -8.974  1.00  0.64           H  
ATOM   4488 2HG1 VAL A 284       0.963 -31.178  -8.340  1.00  0.64           H  
ATOM   4489 3HG1 VAL A 284       2.624 -31.494  -7.794  1.00  0.64           H  
ATOM   4490 1HG2 VAL A 284       2.326 -34.583  -7.415  1.00  0.64           H  
ATOM   4491 2HG2 VAL A 284       3.068 -33.512  -6.219  1.00  0.64           H  
ATOM   4492 3HG2 VAL A 284       1.711 -34.536  -5.757  1.00  0.64           H  
ATOM   4493  N   LEU A 285       0.038 -29.651  -5.692  1.00  0.72           N  
ATOM   4494  CA  LEU A 285      -1.008 -28.655  -5.771  1.00  0.72           C  
ATOM   4495  C   LEU A 285      -0.840 -27.709  -6.946  1.00  0.72           C  
ATOM   4496  O   LEU A 285      -0.028 -26.778  -6.904  1.00  0.72           O  
ATOM   4497  CB  LEU A 285      -0.994 -27.828  -4.494  1.00  0.72           C  
ATOM   4498  CG  LEU A 285      -0.992 -28.624  -3.187  1.00  0.72           C  
ATOM   4499  CD1 LEU A 285      -0.972 -27.637  -2.046  1.00  0.72           C  
ATOM   4500  CD2 LEU A 285      -2.159 -29.572  -3.133  1.00  0.72           C  
ATOM   4501  H   LEU A 285       0.946 -29.392  -5.323  1.00  0.72           H  
ATOM   4502  HA  LEU A 285      -1.967 -29.160  -5.868  1.00  0.72           H  
ATOM   4503 1HB  LEU A 285      -0.110 -27.202  -4.498  1.00  0.72           H  
ATOM   4504 2HB  LEU A 285      -1.873 -27.181  -4.489  1.00  0.72           H  
ATOM   4505  HG  LEU A 285      -0.071 -29.210  -3.125  1.00  0.72           H  
ATOM   4506 1HD1 LEU A 285      -0.936 -28.175  -1.108  1.00  0.72           H  
ATOM   4507 2HD1 LEU A 285      -0.093 -27.015  -2.141  1.00  0.72           H  
ATOM   4508 3HD1 LEU A 285      -1.858 -27.017  -2.077  1.00  0.72           H  
ATOM   4509 1HD2 LEU A 285      -2.135 -30.129  -2.194  1.00  0.72           H  
ATOM   4510 2HD2 LEU A 285      -3.056 -29.024  -3.200  1.00  0.72           H  
ATOM   4511 3HD2 LEU A 285      -2.109 -30.267  -3.964  1.00  0.72           H  
ATOM   4512  N   ALA A 286      -1.625 -27.911  -7.991  1.00  0.84           N  
ATOM   4513  CA  ALA A 286      -1.505 -27.005  -9.118  1.00  0.84           C  
ATOM   4514  C   ALA A 286      -2.236 -25.731  -8.731  1.00  0.84           C  
ATOM   4515  O   ALA A 286      -3.440 -25.762  -8.464  1.00  0.84           O  
ATOM   4516  CB  ALA A 286      -2.074 -27.614 -10.385  1.00  0.84           C  
ATOM   4517  H   ALA A 286      -2.280 -28.681  -8.001  1.00  0.84           H  
ATOM   4518  HA  ALA A 286      -0.454 -26.769  -9.278  1.00  0.84           H  
ATOM   4519 1HB  ALA A 286      -1.970 -26.903 -11.204  1.00  0.84           H  
ATOM   4520 2HB  ALA A 286      -1.524 -28.522 -10.616  1.00  0.84           H  
ATOM   4521 3HB  ALA A 286      -3.125 -27.849 -10.237  1.00  0.84           H  
ATOM   4522  N   LEU A 287      -1.512 -24.632  -8.642  1.00  0.98           N  
ATOM   4523  CA  LEU A 287      -2.112 -23.388  -8.198  1.00  0.98           C  
ATOM   4524  C   LEU A 287      -2.298 -22.437  -9.382  1.00  0.98           C  
ATOM   4525  O   LEU A 287      -1.518 -22.490 -10.329  1.00  0.98           O  
ATOM   4526  CB  LEU A 287      -1.245 -22.712  -7.125  1.00  0.98           C  
ATOM   4527  CG  LEU A 287      -0.951 -23.527  -5.847  1.00  0.98           C  
ATOM   4528  CD1 LEU A 287      -0.096 -22.668  -4.914  1.00  0.98           C  
ATOM   4529  CD2 LEU A 287      -2.255 -23.962  -5.193  1.00  0.98           C  
ATOM   4530  H   LEU A 287      -0.530 -24.683  -8.886  1.00  0.98           H  
ATOM   4531  HA  LEU A 287      -3.053 -23.634  -7.736  1.00  0.98           H  
ATOM   4532 1HB  LEU A 287      -0.292 -22.447  -7.575  1.00  0.98           H  
ATOM   4533 2HB  LEU A 287      -1.736 -21.800  -6.823  1.00  0.98           H  
ATOM   4534  HG  LEU A 287      -0.377 -24.412  -6.102  1.00  0.98           H  
ATOM   4535 1HD1 LEU A 287       0.133 -23.219  -4.010  1.00  0.98           H  
ATOM   4536 2HD1 LEU A 287       0.831 -22.393  -5.418  1.00  0.98           H  
ATOM   4537 3HD1 LEU A 287      -0.647 -21.766  -4.649  1.00  0.98           H  
ATOM   4538 1HD2 LEU A 287      -2.037 -24.541  -4.293  1.00  0.98           H  
ATOM   4539 2HD2 LEU A 287      -2.839 -23.082  -4.932  1.00  0.98           H  
ATOM   4540 3HD2 LEU A 287      -2.824 -24.581  -5.890  1.00  0.98           H  
ATOM   4541  N   PRO A 288      -3.342 -21.598  -9.398  1.00  1.10           N  
ATOM   4542  CA  PRO A 288      -3.526 -20.544 -10.370  1.00  1.10           C  
ATOM   4543  C   PRO A 288      -2.365 -19.543 -10.282  1.00  1.10           C  
ATOM   4544  O   PRO A 288      -1.749 -19.400  -9.217  1.00  1.10           O  
ATOM   4545  CB  PRO A 288      -4.845 -19.892  -9.931  1.00  1.10           C  
ATOM   4546  CG  PRO A 288      -5.569 -20.969  -9.154  1.00  1.10           C  
ATOM   4547  CD  PRO A 288      -4.478 -21.772  -8.468  1.00  1.10           C  
ATOM   4548  HA  PRO A 288      -3.630 -21.007 -11.351  1.00  1.10           H  
ATOM   4549 1HB  PRO A 288      -4.634 -18.989  -9.335  1.00  1.10           H  
ATOM   4550 2HB  PRO A 288      -5.407 -19.561 -10.817  1.00  1.10           H  
ATOM   4551 1HG  PRO A 288      -6.268 -20.510  -8.437  1.00  1.10           H  
ATOM   4552 2HG  PRO A 288      -6.176 -21.582  -9.837  1.00  1.10           H  
ATOM   4553 1HD  PRO A 288      -4.243 -21.381  -7.469  1.00  1.10           H  
ATOM   4554 2HD  PRO A 288      -4.834 -22.813  -8.449  1.00  1.10           H  
ATOM   4555  N   PRO A 289      -2.040 -18.841 -11.374  1.00  1.17           N  
ATOM   4556  CA  PRO A 289      -1.078 -17.770 -11.385  1.00  1.17           C  
ATOM   4557  C   PRO A 289      -1.510 -16.762 -10.346  1.00  1.17           C  
ATOM   4558  O   PRO A 289      -2.703 -16.507 -10.175  1.00  1.17           O  
ATOM   4559  CB  PRO A 289      -1.196 -17.214 -12.807  1.00  1.17           C  
ATOM   4560  CG  PRO A 289      -1.669 -18.398 -13.628  1.00  1.17           C  
ATOM   4561  CD  PRO A 289      -2.603 -19.166 -12.700  1.00  1.17           C  
ATOM   4562  HA  PRO A 289      -0.074 -18.162 -11.172  1.00  1.17           H  
ATOM   4563 1HB  PRO A 289      -1.900 -16.367 -12.817  1.00  1.17           H  
ATOM   4564 2HB  PRO A 289      -0.224 -16.818 -13.136  1.00  1.17           H  
ATOM   4565 1HG  PRO A 289      -2.175 -18.047 -14.541  1.00  1.17           H  
ATOM   4566 2HG  PRO A 289      -0.809 -19.005 -13.958  1.00  1.17           H  
ATOM   4567 1HD  PRO A 289      -3.644 -18.822 -12.786  1.00  1.17           H  
ATOM   4568 2HD  PRO A 289      -2.479 -20.231 -12.941  1.00  1.17           H  
ATOM   4569  N   ASP A 290      -0.538 -16.198  -9.658  1.00  1.17           N  
ATOM   4570  CA  ASP A 290      -0.737 -15.208  -8.608  1.00  1.17           C  
ATOM   4571  C   ASP A 290      -1.543 -15.709  -7.397  1.00  1.17           C  
ATOM   4572  O   ASP A 290      -2.067 -14.900  -6.627  1.00  1.17           O  
ATOM   4573  CB  ASP A 290      -1.431 -13.953  -9.155  1.00  1.17           C  
ATOM   4574  CG  ASP A 290      -0.667 -13.274 -10.303  1.00  1.17           C  
ATOM   4575  OD1 ASP A 290       0.492 -13.573 -10.506  1.00  1.17           O  
ATOM   4576  OD2 ASP A 290      -1.248 -12.454 -10.957  1.00  1.17           O  
ATOM   4577  H   ASP A 290       0.412 -16.474  -9.862  1.00  1.17           H  
ATOM   4578  HA  ASP A 290       0.247 -14.914  -8.250  1.00  1.17           H  
ATOM   4579 1HB  ASP A 290      -2.439 -14.190  -9.489  1.00  1.17           H  
ATOM   4580 2HB  ASP A 290      -1.530 -13.231  -8.342  1.00  1.17           H  
ATOM   4581  N   ALA A 291      -1.564 -17.027  -7.138  1.00  1.10           N  
ATOM   4582  CA  ALA A 291      -2.254 -17.553  -5.946  1.00  1.10           C  
ATOM   4583  C   ALA A 291      -1.412 -17.344  -4.687  1.00  1.10           C  
ATOM   4584  O   ALA A 291      -0.976 -18.292  -4.027  1.00  1.10           O  
ATOM   4585  CB  ALA A 291      -2.528 -19.029  -6.114  1.00  1.10           C  
ATOM   4586  H   ALA A 291      -1.176 -17.688  -7.813  1.00  1.10           H  
ATOM   4587  HA  ALA A 291      -3.195 -17.015  -5.830  1.00  1.10           H  
ATOM   4588 1HB  ALA A 291      -3.051 -19.411  -5.239  1.00  1.10           H  
ATOM   4589 2HB  ALA A 291      -3.140 -19.182  -7.003  1.00  1.10           H  
ATOM   4590 3HB  ALA A 291      -1.582 -19.549  -6.232  1.00  1.10           H  
ATOM   4591  N   HIS A 292      -1.230 -16.080  -4.348  1.00  0.99           N  
ATOM   4592  CA  HIS A 292      -0.328 -15.636  -3.306  1.00  0.99           C  
ATOM   4593  C   HIS A 292      -0.699 -16.024  -1.887  1.00  0.99           C  
ATOM   4594  O   HIS A 292       0.168 -16.414  -1.107  1.00  0.99           O  
ATOM   4595  CB  HIS A 292      -0.223 -14.124  -3.404  1.00  0.99           C  
ATOM   4596  CG  HIS A 292       0.529 -13.676  -4.618  1.00  0.99           C  
ATOM   4597  ND1 HIS A 292       0.536 -12.367  -5.057  1.00  0.99           N  
ATOM   4598  CD2 HIS A 292       1.302 -14.367  -5.481  1.00  0.99           C  
ATOM   4599  CE1 HIS A 292       1.295 -12.279  -6.138  1.00  0.99           C  
ATOM   4600  NE2 HIS A 292       1.772 -13.474  -6.407  1.00  0.99           N  
ATOM   4601  H   HIS A 292      -1.688 -15.389  -4.937  1.00  0.99           H  
ATOM   4602  HA  HIS A 292       0.659 -16.052  -3.504  1.00  0.99           H  
ATOM   4603 1HB  HIS A 292      -1.226 -13.699  -3.457  1.00  0.99           H  
ATOM   4604 2HB  HIS A 292       0.247 -13.723  -2.512  1.00  0.99           H  
ATOM   4605  HD2 HIS A 292       1.525 -15.433  -5.440  1.00  0.99           H  
ATOM   4606  HE1 HIS A 292       1.500 -11.376  -6.710  1.00  0.99           H  
ATOM   4607  HE2 HIS A 292       2.405 -13.701  -7.188  1.00  0.99           H  
ATOM   4608  N   ARG A 293      -1.977 -15.953  -1.538  1.00  0.87           N  
ATOM   4609  CA  ARG A 293      -2.379 -16.296  -0.174  1.00  0.87           C  
ATOM   4610  C   ARG A 293      -2.205 -17.792   0.095  1.00  0.87           C  
ATOM   4611  O   ARG A 293      -1.801 -18.195   1.191  1.00  0.87           O  
ATOM   4612  CB  ARG A 293      -3.793 -15.821   0.084  1.00  0.87           C  
ATOM   4613  CG  ARG A 293      -3.892 -14.290   0.189  1.00  0.87           C  
ATOM   4614  CD  ARG A 293      -5.287 -13.776   0.169  1.00  0.87           C  
ATOM   4615  NE  ARG A 293      -6.082 -14.227   1.301  1.00  0.87           N  
ATOM   4616  CZ  ARG A 293      -7.388 -13.976   1.461  1.00  0.87           C  
ATOM   4617  NH1 ARG A 293      -8.054 -13.252   0.584  1.00  0.87           N  
ATOM   4618  NH2 ARG A 293      -7.974 -14.473   2.516  1.00  0.87           N  
ATOM   4619  H   ARG A 293      -2.664 -15.639  -2.210  1.00  0.87           H  
ATOM   4620  HA  ARG A 293      -1.731 -15.754   0.516  1.00  0.87           H  
ATOM   4621 1HB  ARG A 293      -4.452 -16.157  -0.714  1.00  0.87           H  
ATOM   4622 2HB  ARG A 293      -4.162 -16.246   1.024  1.00  0.87           H  
ATOM   4623 1HG  ARG A 293      -3.433 -13.969   1.126  1.00  0.87           H  
ATOM   4624 2HG  ARG A 293      -3.355 -13.833  -0.646  1.00  0.87           H  
ATOM   4625 1HD  ARG A 293      -5.258 -12.683   0.186  1.00  0.87           H  
ATOM   4626 2HD  ARG A 293      -5.779 -14.108  -0.744  1.00  0.87           H  
ATOM   4627  HE  ARG A 293      -5.641 -14.806   2.034  1.00  0.87           H  
ATOM   4628 1HH1 ARG A 293      -7.577 -12.875  -0.225  1.00  0.87           H  
ATOM   4629 2HH1 ARG A 293      -9.038 -13.073   0.720  1.00  0.87           H  
ATOM   4630 1HH2 ARG A 293      -7.390 -15.037   3.148  1.00  0.87           H  
ATOM   4631 2HH2 ARG A 293      -8.951 -14.318   2.692  1.00  0.87           H  
ATOM   4632  N   THR A 294      -2.473 -18.620  -0.919  1.00  0.77           N  
ATOM   4633  CA  THR A 294      -2.276 -20.053  -0.760  1.00  0.77           C  
ATOM   4634  C   THR A 294      -0.799 -20.340  -0.592  1.00  0.77           C  
ATOM   4635  O   THR A 294      -0.405 -21.057   0.326  1.00  0.77           O  
ATOM   4636  CB  THR A 294      -2.809 -20.860  -1.941  1.00  0.77           C  
ATOM   4637  OG1 THR A 294      -4.230 -20.680  -2.063  1.00  0.77           O  
ATOM   4638  CG2 THR A 294      -2.468 -22.314  -1.720  1.00  0.77           C  
ATOM   4639  H   THR A 294      -2.794 -18.249  -1.801  1.00  0.77           H  
ATOM   4640  HA  THR A 294      -2.790 -20.383   0.142  1.00  0.77           H  
ATOM   4641  HB  THR A 294      -2.336 -20.518  -2.865  1.00  0.77           H  
ATOM   4642  HG1 THR A 294      -4.545 -21.161  -2.832  1.00  0.77           H  
ATOM   4643 1HG2 THR A 294      -2.831 -22.906  -2.544  1.00  0.77           H  
ATOM   4644 2HG2 THR A 294      -1.391 -22.413  -1.649  1.00  0.77           H  
ATOM   4645 3HG2 THR A 294      -2.918 -22.653  -0.801  1.00  0.77           H  
ATOM   4646  N   ILE A 295       0.032 -19.726  -1.436  1.00  0.70           N  
ATOM   4647  CA  ILE A 295       1.467 -19.931  -1.333  1.00  0.70           C  
ATOM   4648  C   ILE A 295       1.979 -19.505   0.015  1.00  0.70           C  
ATOM   4649  O   ILE A 295       2.763 -20.221   0.644  1.00  0.70           O  
ATOM   4650  CB  ILE A 295       2.228 -19.165  -2.410  1.00  0.70           C  
ATOM   4651  CG1 ILE A 295       1.950 -19.807  -3.773  1.00  0.70           C  
ATOM   4652  CG2 ILE A 295       3.711 -19.097  -2.022  1.00  0.70           C  
ATOM   4653  CD1 ILE A 295       2.389 -18.970  -4.938  1.00  0.70           C  
ATOM   4654  H   ILE A 295      -0.335 -19.130  -2.183  1.00  0.70           H  
ATOM   4655  HA  ILE A 295       1.672 -20.993  -1.457  1.00  0.70           H  
ATOM   4656  HB  ILE A 295       1.839 -18.148  -2.472  1.00  0.70           H  
ATOM   4657 1HG1 ILE A 295       2.460 -20.768  -3.821  1.00  0.70           H  
ATOM   4658 2HG1 ILE A 295       0.881 -19.979  -3.860  1.00  0.70           H  
ATOM   4659 1HG2 ILE A 295       4.270 -18.541  -2.776  1.00  0.70           H  
ATOM   4660 2HG2 ILE A 295       3.820 -18.598  -1.060  1.00  0.70           H  
ATOM   4661 3HG2 ILE A 295       4.101 -20.095  -1.937  1.00  0.70           H  
ATOM   4662 1HD1 ILE A 295       2.149 -19.489  -5.866  1.00  0.70           H  
ATOM   4663 2HD1 ILE A 295       1.862 -18.015  -4.909  1.00  0.70           H  
ATOM   4664 3HD1 ILE A 295       3.464 -18.798  -4.881  1.00  0.70           H  
ATOM   4665  N   ASN A 296       1.513 -18.351   0.481  1.00  0.65           N  
ATOM   4666  CA  ASN A 296       1.929 -17.857   1.767  1.00  0.65           C  
ATOM   4667  C   ASN A 296       1.655 -18.898   2.834  1.00  0.65           C  
ATOM   4668  O   ASN A 296       2.552 -19.292   3.587  1.00  0.65           O  
ATOM   4669  CB  ASN A 296       1.199 -16.569   2.087  1.00  0.65           C  
ATOM   4670  CG  ASN A 296       1.575 -15.946   3.387  1.00  0.65           C  
ATOM   4671  OD1 ASN A 296       2.132 -16.604   4.272  1.00  0.65           O  
ATOM   4672  ND2 ASN A 296       1.257 -14.697   3.537  1.00  0.65           N  
ATOM   4673  H   ASN A 296       0.876 -17.792  -0.083  1.00  0.65           H  
ATOM   4674  HA  ASN A 296       2.993 -17.676   1.716  1.00  0.65           H  
ATOM   4675 1HB  ASN A 296       1.375 -15.860   1.303  1.00  0.65           H  
ATOM   4676 2HB  ASN A 296       0.137 -16.758   2.090  1.00  0.65           H  
ATOM   4677 1HD2 ASN A 296       1.446 -14.221   4.403  1.00  0.65           H  
ATOM   4678 2HD2 ASN A 296       0.784 -14.193   2.803  1.00  0.65           H  
ATOM   4679  N   ALA A 297       0.414 -19.361   2.900  1.00  0.62           N  
ATOM   4680  CA  ALA A 297       0.050 -20.337   3.899  1.00  0.62           C  
ATOM   4681  C   ALA A 297       0.849 -21.628   3.774  1.00  0.62           C  
ATOM   4682  O   ALA A 297       1.259 -22.186   4.790  1.00  0.62           O  
ATOM   4683  CB  ALA A 297      -1.405 -20.631   3.777  1.00  0.62           C  
ATOM   4684  H   ALA A 297      -0.296 -19.018   2.249  1.00  0.62           H  
ATOM   4685  HA  ALA A 297       0.254 -19.911   4.879  1.00  0.62           H  
ATOM   4686 1HB  ALA A 297      -1.699 -21.350   4.535  1.00  0.62           H  
ATOM   4687 2HB  ALA A 297      -1.982 -19.717   3.894  1.00  0.62           H  
ATOM   4688 3HB  ALA A 297      -1.570 -21.030   2.797  1.00  0.62           H  
ATOM   4689  N   LEU A 298       1.117 -22.097   2.550  1.00  0.59           N  
ATOM   4690  CA  LEU A 298       1.857 -23.349   2.404  1.00  0.59           C  
ATOM   4691  C   LEU A 298       3.273 -23.191   2.942  1.00  0.59           C  
ATOM   4692  O   LEU A 298       3.801 -24.074   3.631  1.00  0.59           O  
ATOM   4693  CB  LEU A 298       1.907 -23.766   0.934  1.00  0.59           C  
ATOM   4694  CG  LEU A 298       0.536 -24.164   0.308  1.00  0.59           C  
ATOM   4695  CD1 LEU A 298       0.718 -24.386  -1.167  1.00  0.59           C  
ATOM   4696  CD2 LEU A 298      -0.009 -25.365   0.981  1.00  0.59           C  
ATOM   4697  H   LEU A 298       0.769 -21.607   1.724  1.00  0.59           H  
ATOM   4698  HA  LEU A 298       1.355 -24.121   2.972  1.00  0.59           H  
ATOM   4699 1HB  LEU A 298       2.303 -22.929   0.355  1.00  0.59           H  
ATOM   4700 2HB  LEU A 298       2.586 -24.611   0.829  1.00  0.59           H  
ATOM   4701  HG  LEU A 298      -0.164 -23.367   0.441  1.00  0.59           H  
ATOM   4702 1HD1 LEU A 298      -0.239 -24.645  -1.621  1.00  0.59           H  
ATOM   4703 2HD1 LEU A 298       1.101 -23.475  -1.626  1.00  0.59           H  
ATOM   4704 3HD1 LEU A 298       1.425 -25.195  -1.313  1.00  0.59           H  
ATOM   4705 1HD2 LEU A 298      -0.975 -25.624   0.537  1.00  0.59           H  
ATOM   4706 2HD2 LEU A 298       0.680 -26.182   0.860  1.00  0.59           H  
ATOM   4707 3HD2 LEU A 298      -0.143 -25.156   2.034  1.00  0.59           H  
ATOM   4708  N   GLN A 299       3.879 -22.037   2.667  1.00  0.58           N  
ATOM   4709  CA  GLN A 299       5.213 -21.763   3.167  1.00  0.58           C  
ATOM   4710  C   GLN A 299       5.206 -21.658   4.687  1.00  0.58           C  
ATOM   4711  O   GLN A 299       6.145 -22.113   5.322  1.00  0.58           O  
ATOM   4712  CB  GLN A 299       5.804 -20.509   2.520  1.00  0.58           C  
ATOM   4713  CG  GLN A 299       6.174 -20.683   1.048  1.00  0.58           C  
ATOM   4714  CD  GLN A 299       6.628 -19.391   0.332  1.00  0.58           C  
ATOM   4715  OE1 GLN A 299       6.347 -18.293   0.810  1.00  0.58           O  
ATOM   4716  NE2 GLN A 299       7.303 -19.512  -0.816  1.00  0.58           N  
ATOM   4717  H   GLN A 299       3.404 -21.341   2.087  1.00  0.58           H  
ATOM   4718  HA  GLN A 299       5.854 -22.602   2.898  1.00  0.58           H  
ATOM   4719 1HB  GLN A 299       5.073 -19.704   2.588  1.00  0.58           H  
ATOM   4720 2HB  GLN A 299       6.697 -20.214   3.063  1.00  0.58           H  
ATOM   4721 1HG  GLN A 299       7.007 -21.365   1.041  1.00  0.58           H  
ATOM   4722 2HG  GLN A 299       5.319 -21.102   0.512  1.00  0.58           H  
ATOM   4723 1HE2 GLN A 299       7.573 -18.658  -1.343  1.00  0.58           H  
ATOM   4724 2HE2 GLN A 299       7.513 -20.415  -1.184  1.00  0.58           H  
ATOM   4725  N   ARG A 300       4.134 -21.099   5.281  1.00  0.56           N  
ATOM   4726  CA  ARG A 300       4.038 -20.973   6.744  1.00  0.56           C  
ATOM   4727  C   ARG A 300       3.808 -22.337   7.423  1.00  0.56           C  
ATOM   4728  O   ARG A 300       4.358 -22.604   8.506  1.00  0.56           O  
ATOM   4729  CB  ARG A 300       2.928 -20.005   7.151  1.00  0.56           C  
ATOM   4730  CG  ARG A 300       3.183 -18.544   6.813  1.00  0.56           C  
ATOM   4731  CD  ARG A 300       4.295 -17.946   7.637  1.00  0.56           C  
ATOM   4732  NE  ARG A 300       3.897 -17.737   9.022  1.00  0.56           N  
ATOM   4733  CZ  ARG A 300       4.730 -17.474  10.062  1.00  0.56           C  
ATOM   4734  NH1 ARG A 300       6.053 -17.407   9.928  1.00  0.56           N  
ATOM   4735  NH2 ARG A 300       4.202 -17.276  11.259  1.00  0.56           N  
ATOM   4736  H   ARG A 300       3.389 -20.716   4.697  1.00  0.56           H  
ATOM   4737  HA  ARG A 300       4.975 -20.558   7.104  1.00  0.56           H  
ATOM   4738 1HB  ARG A 300       2.001 -20.298   6.659  1.00  0.56           H  
ATOM   4739 2HB  ARG A 300       2.763 -20.076   8.223  1.00  0.56           H  
ATOM   4740 1HG  ARG A 300       3.455 -18.471   5.769  1.00  0.56           H  
ATOM   4741 2HG  ARG A 300       2.270 -17.966   6.981  1.00  0.56           H  
ATOM   4742 1HD  ARG A 300       5.153 -18.614   7.627  1.00  0.56           H  
ATOM   4743 2HD  ARG A 300       4.576 -16.980   7.216  1.00  0.56           H  
ATOM   4744  HE  ARG A 300       2.908 -17.773   9.225  1.00  0.56           H  
ATOM   4745 1HH1 ARG A 300       6.540 -17.566   9.034  1.00  0.56           H  
ATOM   4746 2HH1 ARG A 300       6.624 -17.204  10.737  1.00  0.56           H  
ATOM   4747 1HH2 ARG A 300       3.197 -17.319  11.384  1.00  0.56           H  
ATOM   4748 2HH2 ARG A 300       4.802 -17.078  12.046  1.00  0.56           H  
ATOM   4749  N   LEU A 301       3.024 -23.212   6.771  1.00  0.56           N  
ATOM   4750  CA  LEU A 301       2.775 -24.574   7.255  1.00  0.56           C  
ATOM   4751  C   LEU A 301       4.052 -25.396   7.268  1.00  0.56           C  
ATOM   4752  O   LEU A 301       4.261 -26.221   8.157  1.00  0.56           O  
ATOM   4753  CB  LEU A 301       1.758 -25.296   6.355  1.00  0.56           C  
ATOM   4754  CG  LEU A 301       0.315 -24.843   6.438  1.00  0.56           C  
ATOM   4755  CD1 LEU A 301      -0.506 -25.420   5.284  1.00  0.56           C  
ATOM   4756  CD2 LEU A 301      -0.249 -25.350   7.755  1.00  0.56           C  
ATOM   4757  H   LEU A 301       2.574 -22.914   5.907  1.00  0.56           H  
ATOM   4758  HA  LEU A 301       2.386 -24.516   8.269  1.00  0.56           H  
ATOM   4759 1HB  LEU A 301       2.076 -25.172   5.321  1.00  0.56           H  
ATOM   4760 2HB  LEU A 301       1.782 -26.356   6.592  1.00  0.56           H  
ATOM   4761  HG  LEU A 301       0.271 -23.777   6.386  1.00  0.56           H  
ATOM   4762 1HD1 LEU A 301      -1.532 -25.073   5.366  1.00  0.56           H  
ATOM   4763 2HD1 LEU A 301      -0.100 -25.078   4.357  1.00  0.56           H  
ATOM   4764 3HD1 LEU A 301      -0.478 -26.502   5.315  1.00  0.56           H  
ATOM   4765 1HD2 LEU A 301      -1.283 -25.051   7.850  1.00  0.56           H  
ATOM   4766 2HD2 LEU A 301      -0.188 -26.438   7.776  1.00  0.56           H  
ATOM   4767 3HD2 LEU A 301       0.330 -24.936   8.580  1.00  0.56           H  
ATOM   4768  N   ALA A 302       4.898 -25.181   6.262  1.00  0.55           N  
ATOM   4769  CA  ALA A 302       6.144 -25.918   6.102  1.00  0.55           C  
ATOM   4770  C   ALA A 302       7.105 -25.709   7.251  1.00  0.55           C  
ATOM   4771  O   ALA A 302       7.162 -24.639   7.854  1.00  0.55           O  
ATOM   4772  CB  ALA A 302       6.826 -25.508   4.811  1.00  0.55           C  
ATOM   4773  H   ALA A 302       4.642 -24.506   5.539  1.00  0.55           H  
ATOM   4774  HA  ALA A 302       5.911 -26.969   6.058  1.00  0.55           H  
ATOM   4775 1HB  ALA A 302       7.737 -26.095   4.677  1.00  0.55           H  
ATOM   4776 2HB  ALA A 302       6.149 -25.689   3.989  1.00  0.55           H  
ATOM   4777 3HB  ALA A 302       7.076 -24.453   4.849  1.00  0.55           H  
ATOM   4778  N   ASP A 303       7.888 -26.734   7.546  1.00  0.55           N  
ATOM   4779  CA  ASP A 303       8.986 -26.599   8.484  1.00  0.55           C  
ATOM   4780  C   ASP A 303      10.218 -26.181   7.704  1.00  0.55           C  
ATOM   4781  O   ASP A 303      11.007 -25.358   8.160  1.00  0.55           O  
ATOM   4782  CB  ASP A 303       9.269 -27.927   9.196  1.00  0.55           C  
ATOM   4783  CG  ASP A 303       8.187 -28.356  10.127  1.00  0.55           C  
ATOM   4784  OD1 ASP A 303       7.991 -27.693  11.118  1.00  0.55           O  
ATOM   4785  OD2 ASP A 303       7.535 -29.331   9.849  1.00  0.55           O  
ATOM   4786  H   ASP A 303       7.766 -27.609   7.056  1.00  0.55           H  
ATOM   4787  HA  ASP A 303       8.750 -25.829   9.218  1.00  0.55           H  
ATOM   4788 1HB  ASP A 303       9.417 -28.708   8.446  1.00  0.55           H  
ATOM   4789 2HB  ASP A 303      10.197 -27.842   9.757  1.00  0.55           H  
ATOM   4790  N   ILE A 304      10.352 -26.775   6.515  1.00  0.56           N  
ATOM   4791  CA  ILE A 304      11.488 -26.582   5.612  1.00  0.56           C  
ATOM   4792  C   ILE A 304      11.016 -26.349   4.173  1.00  0.56           C  
ATOM   4793  O   ILE A 304      10.077 -27.015   3.727  1.00  0.56           O  
ATOM   4794  CB  ILE A 304      12.407 -27.818   5.640  1.00  0.56           C  
ATOM   4795  CG1 ILE A 304      12.905 -28.109   7.054  1.00  0.56           C  
ATOM   4796  CG2 ILE A 304      13.598 -27.655   4.695  1.00  0.56           C  
ATOM   4797  CD1 ILE A 304      13.586 -29.411   7.131  1.00  0.56           C  
ATOM   4798  H   ILE A 304       9.624 -27.435   6.239  1.00  0.56           H  
ATOM   4799  HA  ILE A 304      12.048 -25.704   5.928  1.00  0.56           H  
ATOM   4800  HB  ILE A 304      11.834 -28.662   5.344  1.00  0.56           H  
ATOM   4801 1HG1 ILE A 304      13.587 -27.333   7.381  1.00  0.56           H  
ATOM   4802 2HG1 ILE A 304      12.072 -28.153   7.737  1.00  0.56           H  
ATOM   4803 1HG2 ILE A 304      14.201 -28.554   4.738  1.00  0.56           H  
ATOM   4804 2HG2 ILE A 304      13.258 -27.505   3.675  1.00  0.56           H  
ATOM   4805 3HG2 ILE A 304      14.200 -26.796   5.004  1.00  0.56           H  
ATOM   4806 1HD1 ILE A 304      13.899 -29.593   8.151  1.00  0.56           H  
ATOM   4807 2HD1 ILE A 304      12.895 -30.187   6.822  1.00  0.56           H  
ATOM   4808 3HD1 ILE A 304      14.447 -29.412   6.474  1.00  0.56           H  
ATOM   4809  N   VAL A 305      11.620 -25.403   3.462  1.00  0.57           N  
ATOM   4810  CA  VAL A 305      11.272 -25.235   2.053  1.00  0.57           C  
ATOM   4811  C   VAL A 305      12.444 -25.712   1.183  1.00  0.57           C  
ATOM   4812  O   VAL A 305      13.604 -25.432   1.497  1.00  0.57           O  
ATOM   4813  CB  VAL A 305      10.868 -23.783   1.737  1.00  0.57           C  
ATOM   4814  CG1 VAL A 305      10.594 -23.621   0.241  1.00  0.57           C  
ATOM   4815  CG2 VAL A 305       9.590 -23.420   2.541  1.00  0.57           C  
ATOM   4816  H   VAL A 305      12.364 -24.830   3.874  1.00  0.57           H  
ATOM   4817  HA  VAL A 305      10.411 -25.858   1.831  1.00  0.57           H  
ATOM   4818  HB  VAL A 305      11.681 -23.121   2.010  1.00  0.57           H  
ATOM   4819 1HG1 VAL A 305      10.312 -22.592   0.031  1.00  0.57           H  
ATOM   4820 2HG1 VAL A 305      11.488 -23.871  -0.322  1.00  0.57           H  
ATOM   4821 3HG1 VAL A 305       9.782 -24.286  -0.050  1.00  0.57           H  
ATOM   4822 1HG2 VAL A 305       9.297 -22.395   2.328  1.00  0.57           H  
ATOM   4823 2HG2 VAL A 305       8.781 -24.093   2.254  1.00  0.57           H  
ATOM   4824 3HG2 VAL A 305       9.784 -23.524   3.609  1.00  0.57           H  
ATOM   4825  N   LEU A 306      12.130 -26.516   0.166  1.00  0.61           N  
ATOM   4826  CA  LEU A 306      13.106 -27.097  -0.755  1.00  0.61           C  
ATOM   4827  C   LEU A 306      12.939 -26.553  -2.184  1.00  0.61           C  
ATOM   4828  O   LEU A 306      11.855 -26.599  -2.758  1.00  0.61           O  
ATOM   4829  CB  LEU A 306      13.021 -28.637  -0.710  1.00  0.61           C  
ATOM   4830  CG  LEU A 306      13.962 -29.418  -1.675  1.00  0.61           C  
ATOM   4831  CD1 LEU A 306      15.390 -29.131  -1.354  1.00  0.61           C  
ATOM   4832  CD2 LEU A 306      13.784 -30.889  -1.465  1.00  0.61           C  
ATOM   4833  H   LEU A 306      11.147 -26.699   0.007  1.00  0.61           H  
ATOM   4834  HA  LEU A 306      14.091 -26.826  -0.402  1.00  0.61           H  
ATOM   4835 1HB  LEU A 306      13.248 -28.962   0.306  1.00  0.61           H  
ATOM   4836 2HB  LEU A 306      11.992 -28.929  -0.940  1.00  0.61           H  
ATOM   4837  HG  LEU A 306      13.738 -29.135  -2.700  1.00  0.61           H  
ATOM   4838 1HD1 LEU A 306      16.047 -29.684  -2.003  1.00  0.61           H  
ATOM   4839 2HD1 LEU A 306      15.579 -28.084  -1.473  1.00  0.61           H  
ATOM   4840 3HD1 LEU A 306      15.571 -29.431  -0.332  1.00  0.61           H  
ATOM   4841 1HD2 LEU A 306      14.441 -31.446  -2.133  1.00  0.61           H  
ATOM   4842 2HD2 LEU A 306      14.035 -31.107  -0.453  1.00  0.61           H  
ATOM   4843 3HD2 LEU A 306      12.791 -31.163  -1.637  1.00  0.61           H  
ATOM   4844  N   GLN A 307      14.029 -26.027  -2.738  1.00  0.66           N  
ATOM   4845  CA  GLN A 307      14.076 -25.388  -4.054  1.00  0.66           C  
ATOM   4846  C   GLN A 307      15.164 -25.979  -4.960  1.00  0.66           C  
ATOM   4847  O   GLN A 307      16.104 -25.279  -5.352  1.00  0.66           O  
ATOM   4848  CB  GLN A 307      14.317 -23.872  -3.875  1.00  0.66           C  
ATOM   4849  CG  GLN A 307      13.192 -23.112  -3.142  1.00  0.66           C  
ATOM   4850  CD  GLN A 307      11.986 -22.912  -4.021  1.00  0.66           C  
ATOM   4851  OE1 GLN A 307      12.141 -22.885  -5.246  1.00  0.66           O  
ATOM   4852  NE2 GLN A 307      10.804 -22.769  -3.437  1.00  0.66           N  
ATOM   4853  H   GLN A 307      14.877 -26.031  -2.181  1.00  0.66           H  
ATOM   4854  HA  GLN A 307      13.114 -25.539  -4.543  1.00  0.66           H  
ATOM   4855 1HB  GLN A 307      15.234 -23.721  -3.300  1.00  0.66           H  
ATOM   4856 2HB  GLN A 307      14.464 -23.407  -4.848  1.00  0.66           H  
ATOM   4857 1HG  GLN A 307      12.888 -23.679  -2.271  1.00  0.66           H  
ATOM   4858 2HG  GLN A 307      13.542 -22.141  -2.833  1.00  0.66           H  
ATOM   4859 1HE2 GLN A 307       9.972 -22.621  -4.025  1.00  0.66           H  
ATOM   4860 2HE2 GLN A 307      10.730 -22.784  -2.441  1.00  0.66           H  
ATOM   4861  N   LYS A 308      15.053 -27.268  -5.298  1.00  0.73           N  
ATOM   4862  CA  LYS A 308      16.093 -27.955  -6.087  1.00  0.73           C  
ATOM   4863  C   LYS A 308      16.133 -27.579  -7.563  1.00  0.73           C  
ATOM   4864  O   LYS A 308      15.960 -28.434  -8.420  1.00  0.73           O  
ATOM   4865  CB  LYS A 308      15.900 -29.470  -6.105  1.00  0.73           C  
ATOM   4866  CG  LYS A 308      16.113 -30.216  -4.834  1.00  0.73           C  
ATOM   4867  CD  LYS A 308      15.980 -31.719  -5.095  1.00  0.73           C  
ATOM   4868  CE  LYS A 308      17.272 -32.300  -5.681  1.00  0.73           C  
ATOM   4869  NZ  LYS A 308      17.568 -31.810  -7.085  1.00  0.73           N  
ATOM   4870  H   LYS A 308      14.246 -27.787  -4.979  1.00  0.73           H  
ATOM   4871  HA  LYS A 308      17.062 -27.722  -5.651  1.00  0.73           H  
ATOM   4872 1HB  LYS A 308      14.886 -29.691  -6.446  1.00  0.73           H  
ATOM   4873 2HB  LYS A 308      16.572 -29.897  -6.847  1.00  0.73           H  
ATOM   4874 1HG  LYS A 308      17.092 -29.987  -4.406  1.00  0.73           H  
ATOM   4875 2HG  LYS A 308      15.350 -29.922  -4.154  1.00  0.73           H  
ATOM   4876 1HD  LYS A 308      15.730 -32.246  -4.174  1.00  0.73           H  
ATOM   4877 2HD  LYS A 308      15.183 -31.888  -5.820  1.00  0.73           H  
ATOM   4878 1HE  LYS A 308      18.102 -32.029  -5.027  1.00  0.73           H  
ATOM   4879 2HE  LYS A 308      17.182 -33.376  -5.713  1.00  0.73           H  
ATOM   4880 1HZ  LYS A 308      18.420 -32.219  -7.418  1.00  0.73           H  
ATOM   4881 2HZ  LYS A 308      16.817 -32.070  -7.751  1.00  0.73           H  
ATOM   4882 3HZ  LYS A 308      17.661 -30.809  -7.081  1.00  0.73           H  
ATOM   4883  N   SER A 309      16.406 -26.336  -7.880  1.00  0.82           N  
ATOM   4884  CA  SER A 309      16.421 -25.998  -9.289  1.00  0.82           C  
ATOM   4885  C   SER A 309      17.787 -26.207  -9.905  1.00  0.82           C  
ATOM   4886  O   SER A 309      18.814 -26.116  -9.235  1.00  0.82           O  
ATOM   4887  CB  SER A 309      15.967 -24.598  -9.563  1.00  0.82           C  
ATOM   4888  OG  SER A 309      15.995 -24.363 -10.954  1.00  0.82           O  
ATOM   4889  H   SER A 309      16.545 -25.653  -7.145  1.00  0.82           H  
ATOM   4890  HA  SER A 309      15.732 -26.666  -9.797  1.00  0.82           H  
ATOM   4891 1HB  SER A 309      14.961 -24.455  -9.180  1.00  0.82           H  
ATOM   4892 2HB  SER A 309      16.620 -23.892  -9.061  1.00  0.82           H  
ATOM   4893  HG  SER A 309      15.471 -25.080 -11.348  1.00  0.82           H  
ATOM   4894  N   LEU A 310      17.784 -26.486 -11.195  1.00  0.90           N  
ATOM   4895  CA  LEU A 310      18.996 -26.629 -11.977  1.00  0.90           C  
ATOM   4896  C   LEU A 310      19.463 -25.252 -12.454  1.00  0.90           C  
ATOM   4897  O   LEU A 310      20.654 -25.027 -12.726  1.00  0.90           O  
ATOM   4898  CB  LEU A 310      18.685 -27.504 -13.186  1.00  0.90           C  
ATOM   4899  CG  LEU A 310      18.211 -28.920 -12.863  1.00  0.90           C  
ATOM   4900  CD1 LEU A 310      17.816 -29.617 -14.154  1.00  0.90           C  
ATOM   4901  CD2 LEU A 310      19.312 -29.670 -12.137  1.00  0.90           C  
ATOM   4902  H   LEU A 310      16.884 -26.578 -11.655  1.00  0.90           H  
ATOM   4903  HA  LEU A 310      19.769 -27.082 -11.360  1.00  0.90           H  
ATOM   4904 1HB  LEU A 310      17.895 -27.023 -13.755  1.00  0.90           H  
ATOM   4905 2HB  LEU A 310      19.572 -27.573 -13.812  1.00  0.90           H  
ATOM   4906  HG  LEU A 310      17.324 -28.869 -12.222  1.00  0.90           H  
ATOM   4907 1HD1 LEU A 310      17.462 -30.623 -13.929  1.00  0.90           H  
ATOM   4908 2HD1 LEU A 310      17.020 -29.057 -14.642  1.00  0.90           H  
ATOM   4909 3HD1 LEU A 310      18.677 -29.675 -14.817  1.00  0.90           H  
ATOM   4910 1HD2 LEU A 310      18.969 -30.679 -11.901  1.00  0.90           H  
ATOM   4911 2HD2 LEU A 310      20.197 -29.727 -12.771  1.00  0.90           H  
ATOM   4912 3HD2 LEU A 310      19.559 -29.144 -11.214  1.00  0.90           H  
ATOM   4913  N   ARG A 311      18.495 -24.352 -12.614  1.00  0.98           N  
ATOM   4914  CA  ARG A 311      18.721 -23.012 -13.134  1.00  0.98           C  
ATOM   4915  C   ARG A 311      17.779 -22.016 -12.487  1.00  0.98           C  
ATOM   4916  O   ARG A 311      16.563 -22.207 -12.510  1.00  0.98           O  
ATOM   4917  CB  ARG A 311      18.487 -22.934 -14.636  1.00  0.98           C  
ATOM   4918  CG  ARG A 311      19.459 -23.663 -15.564  1.00  0.98           C  
ATOM   4919  CD  ARG A 311      20.800 -23.009 -15.568  1.00  0.98           C  
ATOM   4920  NE  ARG A 311      21.697 -23.610 -16.527  1.00  0.98           N  
ATOM   4921  CZ  ARG A 311      22.435 -24.725 -16.326  1.00  0.98           C  
ATOM   4922  NH1 ARG A 311      22.371 -25.394 -15.185  1.00  0.98           N  
ATOM   4923  NH2 ARG A 311      23.236 -25.158 -17.288  1.00  0.98           N  
ATOM   4924  H   ARG A 311      17.564 -24.578 -12.275  1.00  0.98           H  
ATOM   4925  HA  ARG A 311      19.744 -22.712 -12.915  1.00  0.98           H  
ATOM   4926 1HB  ARG A 311      17.492 -23.319 -14.854  1.00  0.98           H  
ATOM   4927 2HB  ARG A 311      18.487 -21.904 -14.922  1.00  0.98           H  
ATOM   4928 1HG  ARG A 311      19.576 -24.698 -15.260  1.00  0.98           H  
ATOM   4929 2HG  ARG A 311      19.072 -23.631 -16.582  1.00  0.98           H  
ATOM   4930 1HD  ARG A 311      20.702 -21.951 -15.817  1.00  0.98           H  
ATOM   4931 2HD  ARG A 311      21.251 -23.100 -14.580  1.00  0.98           H  
ATOM   4932  HE  ARG A 311      21.793 -23.118 -17.428  1.00  0.98           H  
ATOM   4933 1HH1 ARG A 311      21.753 -25.088 -14.418  1.00  0.98           H  
ATOM   4934 2HH1 ARG A 311      22.932 -26.221 -15.058  1.00  0.98           H  
ATOM   4935 1HH2 ARG A 311      23.294 -24.655 -18.169  1.00  0.98           H  
ATOM   4936 2HH2 ARG A 311      23.788 -25.987 -17.148  1.00  0.98           H  
ATOM   4937  N   GLU A 312      18.317 -20.906 -12.007  1.00  1.02           N  
ATOM   4938  CA  GLU A 312      17.462 -19.879 -11.433  1.00  1.02           C  
ATOM   4939  C   GLU A 312      18.067 -18.485 -11.514  1.00  1.02           C  
ATOM   4940  O   GLU A 312      19.095 -18.192 -10.907  1.00  1.02           O  
ATOM   4941  CB  GLU A 312      17.141 -20.245  -9.991  1.00  1.02           C  
ATOM   4942  CG  GLU A 312      16.381 -19.212  -9.249  1.00  1.02           C  
ATOM   4943  CD  GLU A 312      15.048 -18.868  -9.871  1.00  1.02           C  
ATOM   4944  OE1 GLU A 312      14.218 -19.733 -10.027  1.00  1.02           O  
ATOM   4945  OE2 GLU A 312      14.848 -17.696 -10.136  1.00  1.02           O  
ATOM   4946  H   GLU A 312      19.319 -20.786 -12.024  1.00  1.02           H  
ATOM   4947  HA  GLU A 312      16.529 -19.867 -11.997  1.00  1.02           H  
ATOM   4948 1HB  GLU A 312      16.561 -21.170  -9.967  1.00  1.02           H  
ATOM   4949 2HB  GLU A 312      18.071 -20.432  -9.453  1.00  1.02           H  
ATOM   4950 1HG  GLU A 312      16.211 -19.567  -8.237  1.00  1.02           H  
ATOM   4951 2HG  GLU A 312      17.007 -18.327  -9.191  1.00  1.02           H  
ATOM   4952  N   GLY A 313      17.398 -17.594 -12.232  1.00  1.02           N  
ATOM   4953  CA  GLY A 313      17.908 -16.241 -12.403  1.00  1.02           C  
ATOM   4954  C   GLY A 313      18.000 -15.461 -11.090  1.00  1.02           C  
ATOM   4955  O   GLY A 313      18.906 -14.644 -10.908  1.00  1.02           O  
ATOM   4956  H   GLY A 313      16.531 -17.862 -12.677  1.00  1.02           H  
ATOM   4957 1HA  GLY A 313      18.887 -16.285 -12.874  1.00  1.02           H  
ATOM   4958 2HA  GLY A 313      17.258 -15.701 -13.092  1.00  1.02           H  
ATOM   4959  N   PHE A 314      17.026 -15.655 -10.197  1.00  0.98           N  
ATOM   4960  CA  PHE A 314      17.015 -14.882  -8.967  1.00  0.98           C  
ATOM   4961  C   PHE A 314      16.467 -15.499  -7.679  1.00  0.98           C  
ATOM   4962  O   PHE A 314      16.865 -15.081  -6.594  1.00  0.98           O  
ATOM   4963  CB  PHE A 314      16.400 -13.559  -9.284  1.00  0.98           C  
ATOM   4964  CG  PHE A 314      15.038 -13.599  -9.930  1.00  0.98           C  
ATOM   4965  CD1 PHE A 314      13.900 -13.661  -9.220  1.00  0.98           C  
ATOM   4966  CD2 PHE A 314      14.949 -13.522 -11.315  1.00  0.98           C  
ATOM   4967  CE1 PHE A 314      12.654 -13.656  -9.871  1.00  0.98           C  
ATOM   4968  CE2 PHE A 314      13.734 -13.515 -11.957  1.00  0.98           C  
ATOM   4969  CZ  PHE A 314      12.583 -13.581 -11.230  1.00  0.98           C  
ATOM   4970  H   PHE A 314      16.296 -16.352 -10.360  1.00  0.98           H  
ATOM   4971  HA  PHE A 314      18.059 -14.657  -8.750  1.00  0.98           H  
ATOM   4972 1HB  PHE A 314      16.318 -12.994  -8.363  1.00  0.98           H  
ATOM   4973 2HB  PHE A 314      17.076 -13.024  -9.943  1.00  0.98           H  
ATOM   4974  HD1 PHE A 314      13.987 -13.715  -8.144  1.00  0.98           H  
ATOM   4975  HD2 PHE A 314      15.864 -13.459 -11.901  1.00  0.98           H  
ATOM   4976  HE1 PHE A 314      11.734 -13.711  -9.310  1.00  0.98           H  
ATOM   4977  HE2 PHE A 314      13.692 -13.453 -13.047  1.00  0.98           H  
ATOM   4978  HZ  PHE A 314      11.620 -13.575 -11.731  1.00  0.98           H  
ATOM   4979  N   GLY A 315      15.571 -16.466  -7.767  1.00  0.92           N  
ATOM   4980  CA  GLY A 315      15.088 -17.146  -6.564  1.00  0.92           C  
ATOM   4981  C   GLY A 315      14.091 -16.426  -5.642  1.00  0.92           C  
ATOM   4982  O   GLY A 315      14.210 -16.565  -4.425  1.00  0.92           O  
ATOM   4983  H   GLY A 315      15.253 -16.770  -8.682  1.00  0.92           H  
ATOM   4984 1HA  GLY A 315      14.635 -18.086  -6.881  1.00  0.92           H  
ATOM   4985 2HA  GLY A 315      15.956 -17.435  -5.971  1.00  0.92           H  
ATOM   4986  N   LEU A 316      13.075 -15.717  -6.151  1.00  0.85           N  
ATOM   4987  CA  LEU A 316      12.189 -15.053  -5.172  1.00  0.85           C  
ATOM   4988  C   LEU A 316      11.537 -16.063  -4.228  1.00  0.85           C  
ATOM   4989  O   LEU A 316      11.325 -15.753  -3.064  1.00  0.85           O  
ATOM   4990  CB  LEU A 316      11.072 -14.213  -5.810  1.00  0.85           C  
ATOM   4991  CG  LEU A 316      11.490 -12.937  -6.513  1.00  0.85           C  
ATOM   4992  CD1 LEU A 316      10.263 -12.324  -7.156  1.00  0.85           C  
ATOM   4993  CD2 LEU A 316      12.175 -11.981  -5.551  1.00  0.85           C  
ATOM   4994  H   LEU A 316      12.950 -15.615  -7.149  1.00  0.85           H  
ATOM   4995  HA  LEU A 316      12.799 -14.378  -4.571  1.00  0.85           H  
ATOM   4996 1HB  LEU A 316      10.548 -14.832  -6.536  1.00  0.85           H  
ATOM   4997 2HB  LEU A 316      10.361 -13.939  -5.024  1.00  0.85           H  
ATOM   4998  HG  LEU A 316      12.155 -13.168  -7.246  1.00  0.85           H  
ATOM   4999 1HD1 LEU A 316      10.532 -11.437  -7.695  1.00  0.85           H  
ATOM   5000 2HD1 LEU A 316       9.819 -13.034  -7.847  1.00  0.85           H  
ATOM   5001 3HD1 LEU A 316       9.537 -12.069  -6.384  1.00  0.85           H  
ATOM   5002 1HD2 LEU A 316      12.476 -11.082  -6.086  1.00  0.85           H  
ATOM   5003 2HD2 LEU A 316      11.492 -11.712  -4.765  1.00  0.85           H  
ATOM   5004 3HD2 LEU A 316      13.059 -12.455  -5.121  1.00  0.85           H  
ATOM   5005  N   ALA A 317      11.259 -17.281  -4.703  1.00  0.78           N  
ATOM   5006  CA  ALA A 317      10.649 -18.307  -3.854  1.00  0.78           C  
ATOM   5007  C   ALA A 317      11.530 -18.610  -2.630  1.00  0.78           C  
ATOM   5008  O   ALA A 317      11.034 -18.990  -1.562  1.00  0.78           O  
ATOM   5009  CB  ALA A 317      10.407 -19.566  -4.651  1.00  0.78           C  
ATOM   5010  H   ALA A 317      11.460 -17.490  -5.668  1.00  0.78           H  
ATOM   5011  HA  ALA A 317       9.692 -17.925  -3.498  1.00  0.78           H  
ATOM   5012 1HB  ALA A 317       9.921 -20.298  -4.017  1.00  0.78           H  
ATOM   5013 2HB  ALA A 317       9.760 -19.346  -5.498  1.00  0.78           H  
ATOM   5014 3HB  ALA A 317      11.355 -19.964  -5.010  1.00  0.78           H  
ATOM   5015  N   VAL A 318      12.852 -18.480  -2.795  1.00  0.72           N  
ATOM   5016  CA  VAL A 318      13.786 -18.709  -1.709  1.00  0.72           C  
ATOM   5017  C   VAL A 318      13.621 -17.567  -0.727  1.00  0.72           C  
ATOM   5018  O   VAL A 318      13.458 -17.777   0.476  1.00  0.72           O  
ATOM   5019  CB  VAL A 318      15.241 -18.703  -2.224  1.00  0.72           C  
ATOM   5020  CG1 VAL A 318      16.192 -18.758  -1.074  1.00  0.72           C  
ATOM   5021  CG2 VAL A 318      15.492 -19.851  -3.172  1.00  0.72           C  
ATOM   5022  H   VAL A 318      13.222 -18.128  -3.671  1.00  0.72           H  
ATOM   5023  HA  VAL A 318      13.556 -19.656  -1.221  1.00  0.72           H  
ATOM   5024  HB  VAL A 318      15.424 -17.766  -2.733  1.00  0.72           H  
ATOM   5025 1HG1 VAL A 318      17.189 -18.693  -1.463  1.00  0.72           H  
ATOM   5026 2HG1 VAL A 318      16.006 -17.929  -0.434  1.00  0.72           H  
ATOM   5027 3HG1 VAL A 318      16.074 -19.654  -0.519  1.00  0.72           H  
ATOM   5028 1HG2 VAL A 318      16.518 -19.790  -3.511  1.00  0.72           H  
ATOM   5029 2HG2 VAL A 318      15.338 -20.787  -2.666  1.00  0.72           H  
ATOM   5030 3HG2 VAL A 318      14.814 -19.777  -4.025  1.00  0.72           H  
ATOM   5031  N   THR A 319      13.595 -16.349  -1.270  1.00  0.67           N  
ATOM   5032  CA  THR A 319      13.476 -15.142  -0.464  1.00  0.67           C  
ATOM   5033  C   THR A 319      12.195 -15.149   0.356  1.00  0.67           C  
ATOM   5034  O   THR A 319      12.209 -14.816   1.543  1.00  0.67           O  
ATOM   5035  CB  THR A 319      13.539 -13.874  -1.334  1.00  0.67           C  
ATOM   5036  OG1 THR A 319      14.779 -13.791  -2.021  1.00  0.67           O  
ATOM   5037  CG2 THR A 319      13.439 -12.674  -0.476  1.00  0.67           C  
ATOM   5038  H   THR A 319      13.702 -16.273  -2.284  1.00  0.67           H  
ATOM   5039  HA  THR A 319      14.288 -15.111   0.231  1.00  0.67           H  
ATOM   5040  HB  THR A 319      12.724 -13.886  -2.051  1.00  0.67           H  
ATOM   5041  HG1 THR A 319      15.149 -14.679  -2.189  1.00  0.67           H  
ATOM   5042 1HG2 THR A 319      13.490 -11.775  -1.085  1.00  0.67           H  
ATOM   5043 2HG2 THR A 319      12.512 -12.700   0.066  1.00  0.67           H  
ATOM   5044 3HG2 THR A 319      14.254 -12.677   0.208  1.00  0.67           H  
ATOM   5045  N   GLU A 320      11.090 -15.547  -0.265  1.00  0.63           N  
ATOM   5046  CA  GLU A 320       9.805 -15.591   0.420  1.00  0.63           C  
ATOM   5047  C   GLU A 320       9.860 -16.579   1.590  1.00  0.63           C  
ATOM   5048  O   GLU A 320       9.397 -16.296   2.700  1.00  0.63           O  
ATOM   5049  CB  GLU A 320       8.753 -16.083  -0.569  1.00  0.63           C  
ATOM   5050  CG  GLU A 320       8.426 -15.157  -1.690  1.00  0.63           C  
ATOM   5051  CD  GLU A 320       7.670 -15.871  -2.789  1.00  0.63           C  
ATOM   5052  OE1 GLU A 320       7.404 -17.062  -2.676  1.00  0.63           O  
ATOM   5053  OE2 GLU A 320       7.401 -15.237  -3.783  1.00  0.63           O  
ATOM   5054  H   GLU A 320      11.149 -15.801  -1.249  1.00  0.63           H  
ATOM   5055  HA  GLU A 320       9.558 -14.595   0.790  1.00  0.63           H  
ATOM   5056 1HB  GLU A 320       9.091 -17.020  -1.009  1.00  0.63           H  
ATOM   5057 2HB  GLU A 320       7.830 -16.288  -0.036  1.00  0.63           H  
ATOM   5058 1HG  GLU A 320       7.797 -14.353  -1.300  1.00  0.63           H  
ATOM   5059 2HG  GLU A 320       9.330 -14.711  -2.082  1.00  0.63           H  
ATOM   5060  N   ALA A 321      10.463 -17.742   1.361  1.00  0.60           N  
ATOM   5061  CA  ALA A 321      10.581 -18.719   2.425  1.00  0.60           C  
ATOM   5062  C   ALA A 321      11.456 -18.197   3.568  1.00  0.60           C  
ATOM   5063  O   ALA A 321      11.119 -18.376   4.745  1.00  0.60           O  
ATOM   5064  CB  ALA A 321      11.136 -19.986   1.857  1.00  0.60           C  
ATOM   5065  H   ALA A 321      10.823 -17.971   0.430  1.00  0.60           H  
ATOM   5066  HA  ALA A 321       9.588 -18.912   2.828  1.00  0.60           H  
ATOM   5067 1HB  ALA A 321      11.215 -20.736   2.641  1.00  0.60           H  
ATOM   5068 2HB  ALA A 321      10.480 -20.342   1.065  1.00  0.60           H  
ATOM   5069 3HB  ALA A 321      12.105 -19.778   1.447  1.00  0.60           H  
ATOM   5070  N   MET A 322      12.544 -17.489   3.222  1.00  0.58           N  
ATOM   5071  CA  MET A 322      13.444 -16.935   4.231  1.00  0.58           C  
ATOM   5072  C   MET A 322      12.708 -15.868   5.046  1.00  0.58           C  
ATOM   5073  O   MET A 322      12.811 -15.802   6.274  1.00  0.58           O  
ATOM   5074  CB  MET A 322      14.671 -16.306   3.556  1.00  0.58           C  
ATOM   5075  CG  MET A 322      15.667 -17.264   2.900  1.00  0.58           C  
ATOM   5076  SD  MET A 322      17.200 -16.423   2.365  1.00  0.58           S  
ATOM   5077  CE  MET A 322      16.821 -15.366   1.012  1.00  0.58           C  
ATOM   5078  H   MET A 322      12.772 -17.378   2.234  1.00  0.58           H  
ATOM   5079  HA  MET A 322      13.758 -17.734   4.904  1.00  0.58           H  
ATOM   5080 1HB  MET A 322      14.328 -15.648   2.771  1.00  0.58           H  
ATOM   5081 2HB  MET A 322      15.208 -15.698   4.270  1.00  0.58           H  
ATOM   5082 1HG  MET A 322      15.932 -18.045   3.615  1.00  0.58           H  
ATOM   5083 2HG  MET A 322      15.225 -17.739   2.049  1.00  0.58           H  
ATOM   5084 1HE  MET A 322      17.708 -14.844   0.687  1.00  0.58           H  
ATOM   5085 2HE  MET A 322      16.431 -15.931   0.197  1.00  0.58           H  
ATOM   5086 3HE  MET A 322      16.111 -14.662   1.319  1.00  0.58           H  
ATOM   5087  N   TRP A 323      11.888 -15.077   4.358  1.00  0.57           N  
ATOM   5088  CA  TRP A 323      11.108 -14.002   4.953  1.00  0.57           C  
ATOM   5089  C   TRP A 323      10.206 -14.518   6.060  1.00  0.57           C  
ATOM   5090  O   TRP A 323      10.032 -13.887   7.106  1.00  0.57           O  
ATOM   5091  CB  TRP A 323      10.257 -13.324   3.900  1.00  0.57           C  
ATOM   5092  CG  TRP A 323       9.544 -12.228   4.416  1.00  0.57           C  
ATOM   5093  CD1 TRP A 323       8.225 -12.095   4.600  1.00  0.57           C  
ATOM   5094  CD2 TRP A 323      10.138 -11.050   4.856  1.00  0.57           C  
ATOM   5095  NE1 TRP A 323       7.952 -10.871   5.115  1.00  0.57           N  
ATOM   5096  CE2 TRP A 323       9.125 -10.212   5.276  1.00  0.57           C  
ATOM   5097  CE3 TRP A 323      11.424 -10.647   4.924  1.00  0.57           C  
ATOM   5098  CZ2 TRP A 323       9.387  -8.971   5.755  1.00  0.57           C  
ATOM   5099  CZ3 TRP A 323      11.699  -9.439   5.385  1.00  0.57           C  
ATOM   5100  CH2 TRP A 323      10.719  -8.609   5.796  1.00  0.57           C  
ATOM   5101  H   TRP A 323      11.839 -15.188   3.346  1.00  0.57           H  
ATOM   5102  HA  TRP A 323      11.796 -13.270   5.372  1.00  0.57           H  
ATOM   5103 1HB  TRP A 323      10.884 -12.992   3.073  1.00  0.57           H  
ATOM   5104 2HB  TRP A 323       9.537 -14.020   3.501  1.00  0.57           H  
ATOM   5105  HD1 TRP A 323       7.485 -12.852   4.357  1.00  0.57           H  
ATOM   5106  HE1 TRP A 323       6.991 -10.550   5.313  1.00  0.57           H  
ATOM   5107  HE3 TRP A 323      12.207 -11.311   4.605  1.00  0.57           H  
ATOM   5108  HZ2 TRP A 323       8.602  -8.292   6.093  1.00  0.57           H  
ATOM   5109  HZ3 TRP A 323      12.734  -9.151   5.406  1.00  0.57           H  
ATOM   5110  HH2 TRP A 323      10.994  -7.658   6.159  1.00  0.57           H  
ATOM   5111  N   LYS A 324       9.621 -15.681   5.815  1.00  0.56           N  
ATOM   5112  CA  LYS A 324       8.678 -16.332   6.711  1.00  0.56           C  
ATOM   5113  C   LYS A 324       9.322 -17.161   7.798  1.00  0.56           C  
ATOM   5114  O   LYS A 324       8.628 -17.924   8.485  1.00  0.56           O  
ATOM   5115  CB  LYS A 324       7.778 -17.230   5.916  1.00  0.56           C  
ATOM   5116  CG  LYS A 324       6.923 -16.510   5.033  1.00  0.56           C  
ATOM   5117  CD  LYS A 324       6.109 -17.437   4.323  1.00  0.56           C  
ATOM   5118  CE  LYS A 324       5.163 -16.731   3.554  1.00  0.56           C  
ATOM   5119  NZ  LYS A 324       5.765 -16.203   2.379  1.00  0.56           N  
ATOM   5120  H   LYS A 324       9.805 -16.121   4.908  1.00  0.56           H  
ATOM   5121  HA  LYS A 324       8.080 -15.558   7.190  1.00  0.56           H  
ATOM   5122 1HB  LYS A 324       8.392 -17.901   5.303  1.00  0.56           H  
ATOM   5123 2HB  LYS A 324       7.183 -17.843   6.578  1.00  0.56           H  
ATOM   5124 1HG  LYS A 324       6.291 -15.823   5.597  1.00  0.56           H  
ATOM   5125 2HG  LYS A 324       7.516 -15.933   4.323  1.00  0.56           H  
ATOM   5126 1HD  LYS A 324       6.755 -17.978   3.638  1.00  0.56           H  
ATOM   5127 2HD  LYS A 324       5.630 -18.144   4.982  1.00  0.56           H  
ATOM   5128 1HE  LYS A 324       4.378 -17.385   3.299  1.00  0.56           H  
ATOM   5129 2HE  LYS A 324       4.764 -15.906   4.144  1.00  0.56           H  
ATOM   5130 1HZ  LYS A 324       5.081 -15.696   1.859  1.00  0.56           H  
ATOM   5131 2HZ  LYS A 324       6.512 -15.583   2.622  1.00  0.56           H  
ATOM   5132 3HZ  LYS A 324       6.107 -16.964   1.820  1.00  0.56           H  
ATOM   5133  N   ASP A 325      10.630 -16.985   7.964  1.00  0.56           N  
ATOM   5134  CA  ASP A 325      11.456 -17.686   8.924  1.00  0.56           C  
ATOM   5135  C   ASP A 325      11.540 -19.183   8.676  1.00  0.56           C  
ATOM   5136  O   ASP A 325      11.586 -19.961   9.630  1.00  0.56           O  
ATOM   5137  CB  ASP A 325      10.959 -17.507  10.374  1.00  0.56           C  
ATOM   5138  CG  ASP A 325      10.996 -16.079  10.971  1.00  0.56           C  
ATOM   5139  OD1 ASP A 325      12.023 -15.444  10.950  1.00  0.56           O  
ATOM   5140  OD2 ASP A 325       9.977 -15.658  11.468  1.00  0.56           O  
ATOM   5141  H   ASP A 325      11.123 -16.341   7.345  1.00  0.56           H  
ATOM   5142  HA  ASP A 325      12.453 -17.271   8.841  1.00  0.56           H  
ATOM   5143 1HB  ASP A 325       9.951 -17.890  10.475  1.00  0.56           H  
ATOM   5144 2HB  ASP A 325      11.583 -18.131  11.016  1.00  0.56           H  
ATOM   5145  N   LYS A 326      11.584 -19.608   7.414  1.00  0.55           N  
ATOM   5146  CA  LYS A 326      11.764 -21.026   7.164  1.00  0.55           C  
ATOM   5147  C   LYS A 326      13.167 -21.197   6.563  1.00  0.55           C  
ATOM   5148  O   LYS A 326      13.604 -20.334   5.805  1.00  0.55           O  
ATOM   5149  CB  LYS A 326      10.678 -21.517   6.199  1.00  0.55           C  
ATOM   5150  CG  LYS A 326       9.272 -21.203   6.665  1.00  0.55           C  
ATOM   5151  CD  LYS A 326       8.918 -21.924   7.947  1.00  0.55           C  
ATOM   5152  CE  LYS A 326       7.469 -21.677   8.294  1.00  0.55           C  
ATOM   5153  NZ  LYS A 326       6.989 -22.492   9.399  1.00  0.55           N  
ATOM   5154  H   LYS A 326      11.503 -18.965   6.622  1.00  0.55           H  
ATOM   5155  HA  LYS A 326      11.682 -21.558   8.107  1.00  0.55           H  
ATOM   5156 1HB  LYS A 326      10.819 -21.054   5.222  1.00  0.55           H  
ATOM   5157 2HB  LYS A 326      10.756 -22.599   6.067  1.00  0.55           H  
ATOM   5158 1HG  LYS A 326       9.169 -20.128   6.821  1.00  0.55           H  
ATOM   5159 2HG  LYS A 326       8.567 -21.504   5.892  1.00  0.55           H  
ATOM   5160 1HD  LYS A 326       9.086 -22.994   7.827  1.00  0.55           H  
ATOM   5161 2HD  LYS A 326       9.544 -21.563   8.761  1.00  0.55           H  
ATOM   5162 1HE  LYS A 326       7.318 -20.623   8.528  1.00  0.55           H  
ATOM   5163 2HE  LYS A 326       6.899 -21.927   7.461  1.00  0.55           H  
ATOM   5164 1HZ  LYS A 326       5.975 -22.319   9.502  1.00  0.55           H  
ATOM   5165 2HZ  LYS A 326       7.121 -23.456   9.093  1.00  0.55           H  
ATOM   5166 3HZ  LYS A 326       7.487 -22.310  10.247  1.00  0.55           H  
ATOM   5167  N   PRO A 327      13.903 -22.279   6.862  1.00  0.56           N  
ATOM   5168  CA  PRO A 327      15.180 -22.588   6.267  1.00  0.56           C  
ATOM   5169  C   PRO A 327      14.956 -22.971   4.832  1.00  0.56           C  
ATOM   5170  O   PRO A 327      13.934 -23.607   4.523  1.00  0.56           O  
ATOM   5171  CB  PRO A 327      15.679 -23.773   7.100  1.00  0.56           C  
ATOM   5172  CG  PRO A 327      14.448 -24.402   7.618  1.00  0.56           C  
ATOM   5173  CD  PRO A 327      13.466 -23.236   7.847  1.00  0.56           C  
ATOM   5174  HA  PRO A 327      15.845 -21.717   6.353  1.00  0.56           H  
ATOM   5175 1HB  PRO A 327      16.275 -24.446   6.466  1.00  0.56           H  
ATOM   5176 2HB  PRO A 327      16.348 -23.415   7.901  1.00  0.56           H  
ATOM   5177 1HG  PRO A 327      14.079 -25.117   6.892  1.00  0.56           H  
ATOM   5178 2HG  PRO A 327      14.685 -24.968   8.519  1.00  0.56           H  
ATOM   5179 1HD  PRO A 327      12.459 -23.572   7.635  1.00  0.56           H  
ATOM   5180 2HD  PRO A 327      13.570 -22.812   8.864  1.00  0.56           H  
ATOM   5181  N   VAL A 328      15.929 -22.677   3.982  1.00  0.57           N  
ATOM   5182  CA  VAL A 328      15.784 -23.116   2.602  1.00  0.57           C  
ATOM   5183  C   VAL A 328      16.912 -23.992   2.114  1.00  0.57           C  
ATOM   5184  O   VAL A 328      18.080 -23.614   2.161  1.00  0.57           O  
ATOM   5185  CB  VAL A 328      15.652 -21.938   1.630  1.00  0.57           C  
ATOM   5186  CG1 VAL A 328      15.519 -22.497   0.180  1.00  0.57           C  
ATOM   5187  CG2 VAL A 328      14.452 -21.106   1.989  1.00  0.57           C  
ATOM   5188  H   VAL A 328      16.729 -22.131   4.314  1.00  0.57           H  
ATOM   5189  HA  VAL A 328      14.867 -23.689   2.530  1.00  0.57           H  
ATOM   5190  HB  VAL A 328      16.546 -21.318   1.674  1.00  0.57           H  
ATOM   5191 1HG1 VAL A 328      15.416 -21.706  -0.521  1.00  0.57           H  
ATOM   5192 2HG1 VAL A 328      16.399 -23.075  -0.079  1.00  0.57           H  
ATOM   5193 3HG1 VAL A 328      14.634 -23.137   0.120  1.00  0.57           H  
ATOM   5194 1HG2 VAL A 328      14.366 -20.277   1.288  1.00  0.57           H  
ATOM   5195 2HG2 VAL A 328      13.566 -21.728   1.935  1.00  0.57           H  
ATOM   5196 3HG2 VAL A 328      14.556 -20.709   3.002  1.00  0.57           H  
ATOM   5197  N   ILE A 329      16.534 -25.139   1.602  1.00  0.60           N  
ATOM   5198  CA  ILE A 329      17.460 -26.077   1.015  1.00  0.60           C  
ATOM   5199  C   ILE A 329      17.268 -25.887  -0.473  1.00  0.60           C  
ATOM   5200  O   ILE A 329      16.126 -25.789  -0.911  1.00  0.60           O  
ATOM   5201  CB  ILE A 329      17.142 -27.539   1.378  1.00  0.60           C  
ATOM   5202  CG1 ILE A 329      17.195 -27.770   2.856  1.00  0.60           C  
ATOM   5203  CG2 ILE A 329      18.154 -28.487   0.689  1.00  0.60           C  
ATOM   5204  CD1 ILE A 329      16.648 -29.136   3.211  1.00  0.60           C  
ATOM   5205  H   ILE A 329      15.535 -25.355   1.601  1.00  0.60           H  
ATOM   5206  HA  ILE A 329      18.474 -25.831   1.300  1.00  0.60           H  
ATOM   5207  HB  ILE A 329      16.135 -27.760   1.065  1.00  0.60           H  
ATOM   5208 1HG1 ILE A 329      18.214 -27.685   3.192  1.00  0.60           H  
ATOM   5209 2HG1 ILE A 329      16.599 -27.013   3.369  1.00  0.60           H  
ATOM   5210 1HG2 ILE A 329      17.912 -29.515   0.943  1.00  0.60           H  
ATOM   5211 2HG2 ILE A 329      18.111 -28.366  -0.390  1.00  0.60           H  
ATOM   5212 3HG2 ILE A 329      19.162 -28.252   1.037  1.00  0.60           H  
ATOM   5213 1HD1 ILE A 329      16.691 -29.294   4.276  1.00  0.60           H  
ATOM   5214 2HD1 ILE A 329      15.615 -29.200   2.876  1.00  0.60           H  
ATOM   5215 3HD1 ILE A 329      17.233 -29.904   2.713  1.00  0.60           H  
ATOM   5216  N   GLY A 330      18.316 -25.764  -1.255  1.00  0.65           N  
ATOM   5217  CA  GLY A 330      18.035 -25.583  -2.674  1.00  0.65           C  
ATOM   5218  C   GLY A 330      19.213 -25.827  -3.576  1.00  0.65           C  
ATOM   5219  O   GLY A 330      20.339 -26.021  -3.123  1.00  0.65           O  
ATOM   5220  H   GLY A 330      19.258 -25.799  -0.859  1.00  0.65           H  
ATOM   5221 1HA  GLY A 330      17.232 -26.258  -2.961  1.00  0.65           H  
ATOM   5222 2HA  GLY A 330      17.663 -24.572  -2.838  1.00  0.65           H  
ATOM   5223  N   GLY A 331      18.950 -25.831  -4.867  1.00  0.72           N  
ATOM   5224  CA  GLY A 331      20.000 -26.154  -5.814  1.00  0.72           C  
ATOM   5225  C   GLY A 331      21.132 -25.148  -5.825  1.00  0.72           C  
ATOM   5226  O   GLY A 331      20.918 -23.934  -5.807  1.00  0.72           O  
ATOM   5227  H   GLY A 331      18.001 -25.636  -5.180  1.00  0.72           H  
ATOM   5228 1HA  GLY A 331      20.398 -27.142  -5.583  1.00  0.72           H  
ATOM   5229 2HA  GLY A 331      19.568 -26.220  -6.813  1.00  0.72           H  
ATOM   5230  N   ASP A 332      22.351 -25.653  -5.977  1.00  0.79           N  
ATOM   5231  CA  ASP A 332      23.526 -24.789  -6.051  1.00  0.79           C  
ATOM   5232  C   ASP A 332      23.655 -24.161  -7.436  1.00  0.79           C  
ATOM   5233  O   ASP A 332      24.551 -24.504  -8.209  1.00  0.79           O  
ATOM   5234  CB  ASP A 332      24.798 -25.585  -5.754  1.00  0.79           C  
ATOM   5235  CG  ASP A 332      26.002 -24.684  -5.591  1.00  0.79           C  
ATOM   5236  OD1 ASP A 332      25.805 -23.534  -5.295  1.00  0.79           O  
ATOM   5237  OD2 ASP A 332      27.108 -25.116  -5.826  1.00  0.79           O  
ATOM   5238  H   ASP A 332      22.458 -26.667  -5.952  1.00  0.79           H  
ATOM   5239  HA  ASP A 332      23.426 -23.990  -5.330  1.00  0.79           H  
ATOM   5240 1HB  ASP A 332      24.657 -26.176  -4.844  1.00  0.79           H  
ATOM   5241 2HB  ASP A 332      24.986 -26.287  -6.567  1.00  0.79           H  
ATOM   5242  N   THR A 333      22.761 -23.223  -7.734  1.00  0.87           N  
ATOM   5243  CA  THR A 333      22.716 -22.608  -9.052  1.00  0.87           C  
ATOM   5244  C   THR A 333      22.228 -21.165  -9.013  1.00  0.87           C  
ATOM   5245  O   THR A 333      21.507 -20.771  -8.086  1.00  0.87           O  
ATOM   5246  CB  THR A 333      21.754 -23.411  -9.953  1.00  0.87           C  
ATOM   5247  OG1 THR A 333      21.835 -22.965 -11.316  1.00  0.87           O  
ATOM   5248  CG2 THR A 333      20.323 -23.214  -9.443  1.00  0.87           C  
ATOM   5249  H   THR A 333      22.057 -23.016  -7.027  1.00  0.87           H  
ATOM   5250  HA  THR A 333      23.720 -22.622  -9.477  1.00  0.87           H  
ATOM   5251  HB  THR A 333      22.011 -24.470  -9.913  1.00  0.87           H  
ATOM   5252  HG1 THR A 333      21.423 -23.665 -11.887  1.00  0.87           H  
ATOM   5253 1HG2 THR A 333      19.632 -23.771 -10.051  1.00  0.87           H  
ATOM   5254 2HG2 THR A 333      20.260 -23.566  -8.416  1.00  0.87           H  
ATOM   5255 3HG2 THR A 333      20.060 -22.158  -9.483  1.00  0.87           H  
ATOM   5256  N   GLY A 334      22.669 -20.387 -10.002  1.00  0.93           N  
ATOM   5257  CA  GLY A 334      22.163 -19.044 -10.236  1.00  0.93           C  
ATOM   5258  C   GLY A 334      22.108 -18.188  -8.984  1.00  0.93           C  
ATOM   5259  O   GLY A 334      23.084 -18.063  -8.240  1.00  0.93           O  
ATOM   5260  H   GLY A 334      23.305 -20.792 -10.678  1.00  0.93           H  
ATOM   5261 1HA  GLY A 334      22.788 -18.552 -10.983  1.00  0.93           H  
ATOM   5262 2HA  GLY A 334      21.179 -19.126 -10.672  1.00  0.93           H  
ATOM   5263  N   GLY A 335      20.928 -17.610  -8.765  1.00  0.95           N  
ATOM   5264  CA  GLY A 335      20.658 -16.743  -7.626  1.00  0.95           C  
ATOM   5265  C   GLY A 335      20.364 -17.492  -6.325  1.00  0.95           C  
ATOM   5266  O   GLY A 335      20.316 -16.872  -5.259  1.00  0.95           O  
ATOM   5267  H   GLY A 335      20.189 -17.783  -9.448  1.00  0.95           H  
ATOM   5268 1HA  GLY A 335      21.512 -16.088  -7.471  1.00  0.95           H  
ATOM   5269 2HA  GLY A 335      19.813 -16.100  -7.868  1.00  0.95           H  
ATOM   5270  N   ILE A 336      20.199 -18.819  -6.384  1.00  0.95           N  
ATOM   5271  CA  ILE A 336      19.903 -19.577  -5.171  1.00  0.95           C  
ATOM   5272  C   ILE A 336      21.188 -19.612  -4.395  1.00  0.95           C  
ATOM   5273  O   ILE A 336      21.209 -19.359  -3.191  1.00  0.95           O  
ATOM   5274  CB  ILE A 336      19.405 -21.005  -5.432  1.00  0.95           C  
ATOM   5275  CG1 ILE A 336      18.052 -20.977  -6.141  1.00  0.95           C  
ATOM   5276  CG2 ILE A 336      19.278 -21.754  -4.102  1.00  0.95           C  
ATOM   5277  CD1 ILE A 336      17.600 -22.336  -6.639  1.00  0.95           C  
ATOM   5278  H   ILE A 336      20.320 -19.316  -7.266  1.00  0.95           H  
ATOM   5279  HA  ILE A 336      19.151 -19.049  -4.585  1.00  0.95           H  
ATOM   5280  HB  ILE A 336      20.110 -21.525  -6.076  1.00  0.95           H  
ATOM   5281 1HG1 ILE A 336      17.306 -20.597  -5.470  1.00  0.95           H  
ATOM   5282 2HG1 ILE A 336      18.127 -20.305  -6.989  1.00  0.95           H  
ATOM   5283 1HG2 ILE A 336      18.939 -22.767  -4.296  1.00  0.95           H  
ATOM   5284 2HG2 ILE A 336      20.242 -21.785  -3.622  1.00  0.95           H  
ATOM   5285 3HG2 ILE A 336      18.566 -21.248  -3.456  1.00  0.95           H  
ATOM   5286 1HD1 ILE A 336      16.638 -22.239  -7.138  1.00  0.95           H  
ATOM   5287 2HD1 ILE A 336      18.332 -22.726  -7.338  1.00  0.95           H  
ATOM   5288 3HD1 ILE A 336      17.505 -23.022  -5.797  1.00  0.95           H  
ATOM   5289  N   ARG A 337      22.275 -19.855  -5.127  1.00  0.90           N  
ATOM   5290  CA  ARG A 337      23.617 -19.868  -4.559  1.00  0.90           C  
ATOM   5291  C   ARG A 337      23.937 -18.608  -3.761  1.00  0.90           C  
ATOM   5292  O   ARG A 337      24.687 -18.664  -2.790  1.00  0.90           O  
ATOM   5293  CB  ARG A 337      24.692 -20.036  -5.617  1.00  0.90           C  
ATOM   5294  CG  ARG A 337      26.112 -19.955  -5.036  1.00  0.90           C  
ATOM   5295  CD  ARG A 337      27.203 -20.110  -6.051  1.00  0.90           C  
ATOM   5296  NE  ARG A 337      27.408 -21.496  -6.461  1.00  0.90           N  
ATOM   5297  CZ  ARG A 337      28.178 -21.892  -7.501  1.00  0.90           C  
ATOM   5298  NH1 ARG A 337      28.796 -20.995  -8.251  1.00  0.90           N  
ATOM   5299  NH2 ARG A 337      28.319 -23.183  -7.758  1.00  0.90           N  
ATOM   5300  H   ARG A 337      22.144 -20.057  -6.121  1.00  0.90           H  
ATOM   5301  HA  ARG A 337      23.683 -20.719  -3.896  1.00  0.90           H  
ATOM   5302 1HB  ARG A 337      24.580 -21.012  -6.103  1.00  0.90           H  
ATOM   5303 2HB  ARG A 337      24.583 -19.264  -6.382  1.00  0.90           H  
ATOM   5304 1HG  ARG A 337      26.239 -18.990  -4.544  1.00  0.90           H  
ATOM   5305 2HG  ARG A 337      26.233 -20.753  -4.300  1.00  0.90           H  
ATOM   5306 1HD  ARG A 337      26.943 -19.530  -6.937  1.00  0.90           H  
ATOM   5307 2HD  ARG A 337      28.137 -19.737  -5.636  1.00  0.90           H  
ATOM   5308  HE  ARG A 337      26.937 -22.241  -5.912  1.00  0.90           H  
ATOM   5309 1HH1 ARG A 337      28.690 -20.011  -8.050  1.00  0.90           H  
ATOM   5310 2HH1 ARG A 337      29.374 -21.294  -9.024  1.00  0.90           H  
ATOM   5311 1HH2 ARG A 337      27.851 -23.880  -7.143  1.00  0.90           H  
ATOM   5312 2HH2 ARG A 337      28.888 -23.492  -8.523  1.00  0.90           H  
ATOM   5313  N   LEU A 338      23.436 -17.451  -4.195  1.00  0.85           N  
ATOM   5314  CA  LEU A 338      23.760 -16.230  -3.476  1.00  0.85           C  
ATOM   5315  C   LEU A 338      22.820 -15.975  -2.294  1.00  0.85           C  
ATOM   5316  O   LEU A 338      23.227 -15.372  -1.297  1.00  0.85           O  
ATOM   5317  CB  LEU A 338      23.726 -15.035  -4.419  1.00  0.85           C  
ATOM   5318  CG  LEU A 338      24.733 -15.115  -5.552  1.00  0.85           C  
ATOM   5319  CD1 LEU A 338      24.616 -13.885  -6.398  1.00  0.85           C  
ATOM   5320  CD2 LEU A 338      26.132 -15.293  -4.988  1.00  0.85           C  
ATOM   5321  H   LEU A 338      22.825 -17.432  -5.000  1.00  0.85           H  
ATOM   5322  HA  LEU A 338      24.769 -16.325  -3.083  1.00  0.85           H  
ATOM   5323 1HB  LEU A 338      22.729 -14.976  -4.861  1.00  0.85           H  
ATOM   5324 2HB  LEU A 338      23.913 -14.125  -3.851  1.00  0.85           H  
ATOM   5325  HG  LEU A 338      24.490 -15.976  -6.186  1.00  0.85           H  
ATOM   5326 1HD1 LEU A 338      25.320 -13.962  -7.222  1.00  0.85           H  
ATOM   5327 2HD1 LEU A 338      23.603 -13.806  -6.777  1.00  0.85           H  
ATOM   5328 3HD1 LEU A 338      24.846 -13.006  -5.800  1.00  0.85           H  
ATOM   5329 1HD2 LEU A 338      26.848 -15.363  -5.806  1.00  0.85           H  
ATOM   5330 2HD2 LEU A 338      26.383 -14.440  -4.357  1.00  0.85           H  
ATOM   5331 3HD2 LEU A 338      26.171 -16.207  -4.393  1.00  0.85           H  
ATOM   5332  N   GLN A 339      21.566 -16.422  -2.391  1.00  0.79           N  
ATOM   5333  CA  GLN A 339      20.631 -16.191  -1.294  1.00  0.79           C  
ATOM   5334  C   GLN A 339      20.715 -17.217  -0.171  1.00  0.79           C  
ATOM   5335  O   GLN A 339      20.470 -16.903   0.992  1.00  0.79           O  
ATOM   5336  CB  GLN A 339      19.210 -16.147  -1.807  1.00  0.79           C  
ATOM   5337  CG  GLN A 339      18.939 -14.978  -2.645  1.00  0.79           C  
ATOM   5338  CD  GLN A 339      17.527 -14.861  -3.013  1.00  0.79           C  
ATOM   5339  OE1 GLN A 339      16.645 -15.419  -2.339  1.00  0.79           O  
ATOM   5340  NE2 GLN A 339      17.274 -14.133  -4.081  1.00  0.79           N  
ATOM   5341  H   GLN A 339      21.246 -16.891  -3.240  1.00  0.79           H  
ATOM   5342  HA  GLN A 339      20.861 -15.217  -0.876  1.00  0.79           H  
ATOM   5343 1HB  GLN A 339      19.035 -17.034  -2.427  1.00  0.79           H  
ATOM   5344 2HB  GLN A 339      18.526 -16.189  -0.994  1.00  0.79           H  
ATOM   5345 1HG  GLN A 339      19.207 -14.105  -2.085  1.00  0.79           H  
ATOM   5346 2HG  GLN A 339      19.533 -15.042  -3.557  1.00  0.79           H  
ATOM   5347 1HE2 GLN A 339      16.340 -14.001  -4.405  1.00  0.79           H  
ATOM   5348 2HE2 GLN A 339      18.019 -13.729  -4.603  1.00  0.79           H  
ATOM   5349  N   VAL A 340      21.080 -18.433  -0.509  1.00  0.74           N  
ATOM   5350  CA  VAL A 340      21.178 -19.492   0.469  1.00  0.74           C  
ATOM   5351  C   VAL A 340      22.630 -19.694   0.864  1.00  0.74           C  
ATOM   5352  O   VAL A 340      23.498 -19.844   0.011  1.00  0.74           O  
ATOM   5353  CB  VAL A 340      20.580 -20.774  -0.103  1.00  0.74           C  
ATOM   5354  CG1 VAL A 340      20.742 -21.879   0.834  1.00  0.74           C  
ATOM   5355  CG2 VAL A 340      19.131 -20.562  -0.394  1.00  0.74           C  
ATOM   5356  H   VAL A 340      21.267 -18.649  -1.487  1.00  0.74           H  
ATOM   5357  HA  VAL A 340      20.611 -19.209   1.357  1.00  0.74           H  
ATOM   5358  HB  VAL A 340      21.075 -21.013  -0.992  1.00  0.74           H  
ATOM   5359 1HG1 VAL A 340      20.309 -22.785   0.405  1.00  0.74           H  
ATOM   5360 2HG1 VAL A 340      21.801 -22.043   1.042  1.00  0.74           H  
ATOM   5361 3HG1 VAL A 340      20.234 -21.618   1.734  1.00  0.74           H  
ATOM   5362 1HG2 VAL A 340      18.701 -21.472  -0.816  1.00  0.74           H  
ATOM   5363 2HG2 VAL A 340      18.604 -20.301   0.525  1.00  0.74           H  
ATOM   5364 3HG2 VAL A 340      19.059 -19.755  -1.111  1.00  0.74           H  
ATOM   5365  N   VAL A 341      22.894 -19.659   2.159  1.00  0.70           N  
ATOM   5366  CA  VAL A 341      24.250 -19.773   2.663  1.00  0.70           C  
ATOM   5367  C   VAL A 341      24.422 -21.103   3.378  1.00  0.70           C  
ATOM   5368  O   VAL A 341      23.623 -21.463   4.226  1.00  0.70           O  
ATOM   5369  CB  VAL A 341      24.523 -18.602   3.626  1.00  0.70           C  
ATOM   5370  CG1 VAL A 341      25.930 -18.713   4.204  1.00  0.70           C  
ATOM   5371  CG2 VAL A 341      24.293 -17.265   2.884  1.00  0.70           C  
ATOM   5372  H   VAL A 341      22.136 -19.536   2.817  1.00  0.70           H  
ATOM   5373  HA  VAL A 341      24.947 -19.726   1.826  1.00  0.70           H  
ATOM   5374  HB  VAL A 341      23.828 -18.666   4.464  1.00  0.70           H  
ATOM   5375 1HG1 VAL A 341      26.102 -17.897   4.902  1.00  0.70           H  
ATOM   5376 2HG1 VAL A 341      26.033 -19.665   4.730  1.00  0.70           H  
ATOM   5377 3HG1 VAL A 341      26.659 -18.664   3.398  1.00  0.70           H  
ATOM   5378 1HG2 VAL A 341      24.462 -16.436   3.569  1.00  0.70           H  
ATOM   5379 2HG2 VAL A 341      24.982 -17.189   2.041  1.00  0.70           H  
ATOM   5380 3HG2 VAL A 341      23.263 -17.217   2.514  1.00  0.70           H  
ATOM   5381  N   ASP A 342      25.429 -21.881   3.038  1.00  0.67           N  
ATOM   5382  CA  ASP A 342      25.498 -23.143   3.752  1.00  0.67           C  
ATOM   5383  C   ASP A 342      25.620 -22.961   5.259  1.00  0.67           C  
ATOM   5384  O   ASP A 342      26.533 -22.290   5.740  1.00  0.67           O  
ATOM   5385  CB  ASP A 342      26.662 -23.992   3.257  1.00  0.67           C  
ATOM   5386  CG  ASP A 342      26.444 -24.574   1.901  1.00  0.67           C  
ATOM   5387  OD1 ASP A 342      25.336 -24.482   1.428  1.00  0.67           O  
ATOM   5388  OD2 ASP A 342      27.374 -25.091   1.336  1.00  0.67           O  
ATOM   5389  H   ASP A 342      26.102 -21.613   2.334  1.00  0.67           H  
ATOM   5390  HA  ASP A 342      24.578 -23.686   3.565  1.00  0.67           H  
ATOM   5391 1HB  ASP A 342      27.574 -23.396   3.247  1.00  0.67           H  
ATOM   5392 2HB  ASP A 342      26.816 -24.812   3.952  1.00  0.67           H  
ATOM   5393  N   TYR A 343      24.744 -23.670   5.980  1.00  0.64           N  
ATOM   5394  CA  TYR A 343      24.656 -23.759   7.443  1.00  0.64           C  
ATOM   5395  C   TYR A 343      24.109 -22.516   8.161  1.00  0.64           C  
ATOM   5396  O   TYR A 343      23.989 -22.521   9.389  1.00  0.64           O  
ATOM   5397  CB  TYR A 343      26.025 -24.103   8.038  1.00  0.64           C  
ATOM   5398  CG  TYR A 343      26.703 -25.290   7.383  1.00  0.64           C  
ATOM   5399  CD1 TYR A 343      27.882 -25.109   6.676  1.00  0.64           C  
ATOM   5400  CD2 TYR A 343      26.143 -26.546   7.473  1.00  0.64           C  
ATOM   5401  CE1 TYR A 343      28.498 -26.182   6.068  1.00  0.64           C  
ATOM   5402  CE2 TYR A 343      26.756 -27.623   6.868  1.00  0.64           C  
ATOM   5403  CZ  TYR A 343      27.931 -27.443   6.167  1.00  0.64           C  
ATOM   5404  OH  TYR A 343      28.543 -28.517   5.559  1.00  0.64           O  
ATOM   5405  H   TYR A 343      23.991 -24.115   5.455  1.00  0.64           H  
ATOM   5406  HA  TYR A 343      23.974 -24.575   7.674  1.00  0.64           H  
ATOM   5407 1HB  TYR A 343      26.692 -23.245   7.980  1.00  0.64           H  
ATOM   5408 2HB  TYR A 343      25.902 -24.331   9.095  1.00  0.64           H  
ATOM   5409  HD1 TYR A 343      28.323 -24.112   6.600  1.00  0.64           H  
ATOM   5410  HD2 TYR A 343      25.217 -26.684   8.022  1.00  0.64           H  
ATOM   5411  HE1 TYR A 343      29.424 -26.035   5.513  1.00  0.64           H  
ATOM   5412  HE2 TYR A 343      26.312 -28.615   6.941  1.00  0.64           H  
ATOM   5413  HH  TYR A 343      28.041 -29.315   5.738  1.00  0.64           H  
ATOM   5414  N   TYR A 344      23.754 -21.480   7.410  1.00  0.63           N  
ATOM   5415  CA  TYR A 344      23.141 -20.283   7.983  1.00  0.63           C  
ATOM   5416  C   TYR A 344      22.014 -19.977   7.050  1.00  0.63           C  
ATOM   5417  O   TYR A 344      22.213 -20.125   5.864  1.00  0.63           O  
ATOM   5418  CB  TYR A 344      24.122 -19.112   8.023  1.00  0.63           C  
ATOM   5419  CG  TYR A 344      25.368 -19.402   8.801  1.00  0.63           C  
ATOM   5420  CD1 TYR A 344      26.444 -19.997   8.161  1.00  0.63           C  
ATOM   5421  CD2 TYR A 344      25.442 -19.094  10.140  1.00  0.63           C  
ATOM   5422  CE1 TYR A 344      27.590 -20.286   8.861  1.00  0.63           C  
ATOM   5423  CE2 TYR A 344      26.591 -19.379  10.848  1.00  0.63           C  
ATOM   5424  CZ  TYR A 344      27.663 -19.975  10.213  1.00  0.63           C  
ATOM   5425  OH  TYR A 344      28.808 -20.261  10.920  1.00  0.63           O  
ATOM   5426  H   TYR A 344      23.875 -21.536   6.397  1.00  0.63           H  
ATOM   5427  HA  TYR A 344      22.744 -20.505   8.970  1.00  0.63           H  
ATOM   5428 1HB  TYR A 344      24.409 -18.842   7.004  1.00  0.63           H  
ATOM   5429 2HB  TYR A 344      23.634 -18.245   8.469  1.00  0.63           H  
ATOM   5430  HD1 TYR A 344      26.381 -20.242   7.104  1.00  0.63           H  
ATOM   5431  HD2 TYR A 344      24.591 -18.628  10.636  1.00  0.63           H  
ATOM   5432  HE1 TYR A 344      28.432 -20.758   8.355  1.00  0.63           H  
ATOM   5433  HE2 TYR A 344      26.650 -19.138  11.910  1.00  0.63           H  
ATOM   5434  HH  TYR A 344      28.697 -19.984  11.832  1.00  0.63           H  
ATOM   5435  N   THR A 345      20.838 -19.573   7.509  1.00  0.62           N  
ATOM   5436  CA  THR A 345      19.743 -19.308   6.535  1.00  0.62           C  
ATOM   5437  C   THR A 345      19.187 -20.560   5.756  1.00  0.62           C  
ATOM   5438  O   THR A 345      17.970 -20.749   5.651  1.00  0.62           O  
ATOM   5439  CB  THR A 345      20.159 -18.208   5.513  1.00  0.62           C  
ATOM   5440  OG1 THR A 345      20.399 -16.972   6.204  1.00  0.62           O  
ATOM   5441  CG2 THR A 345      19.146 -18.035   4.479  1.00  0.62           C  
ATOM   5442  H   THR A 345      20.726 -19.427   8.518  1.00  0.62           H  
ATOM   5443  HA  THR A 345      18.909 -18.900   7.102  1.00  0.62           H  
ATOM   5444  HB  THR A 345      21.039 -18.466   4.978  1.00  0.62           H  
ATOM   5445  HG1 THR A 345      19.593 -16.695   6.649  1.00  0.62           H  
ATOM   5446 1HG2 THR A 345      19.501 -17.262   3.798  1.00  0.62           H  
ATOM   5447 2HG2 THR A 345      19.005 -18.968   3.932  1.00  0.62           H  
ATOM   5448 3HG2 THR A 345      18.211 -17.745   4.921  1.00  0.62           H  
ATOM   5449  N   GLY A 346      20.059 -21.394   5.194  1.00  0.62           N  
ATOM   5450  CA  GLY A 346      19.659 -22.565   4.441  1.00  0.62           C  
ATOM   5451  C   GLY A 346      20.845 -23.484   4.100  1.00  0.62           C  
ATOM   5452  O   GLY A 346      21.785 -23.649   4.895  1.00  0.62           O  
ATOM   5453  H   GLY A 346      21.038 -21.181   5.276  1.00  0.62           H  
ATOM   5454 1HA  GLY A 346      18.898 -23.125   4.983  1.00  0.62           H  
ATOM   5455 2HA  GLY A 346      19.198 -22.209   3.536  1.00  0.62           H  
ATOM   5456  N   PHE A 347      20.733 -24.176   2.969  1.00  0.62           N  
ATOM   5457  CA  PHE A 347      21.790 -25.086   2.530  1.00  0.62           C  
ATOM   5458  C   PHE A 347      21.733 -25.382   1.029  1.00  0.62           C  
ATOM   5459  O   PHE A 347      20.657 -25.629   0.480  1.00  0.62           O  
ATOM   5460  CB  PHE A 347      21.716 -26.360   3.339  1.00  0.62           C  
ATOM   5461  CG  PHE A 347      22.862 -27.274   3.176  1.00  0.62           C  
ATOM   5462  CD1 PHE A 347      24.072 -26.987   3.782  1.00  0.62           C  
ATOM   5463  CD2 PHE A 347      22.739 -28.437   2.451  1.00  0.62           C  
ATOM   5464  CE1 PHE A 347      25.136 -27.839   3.647  1.00  0.62           C  
ATOM   5465  CE2 PHE A 347      23.802 -29.299   2.322  1.00  0.62           C  
ATOM   5466  CZ  PHE A 347      25.003 -28.997   2.919  1.00  0.62           C  
ATOM   5467  H   PHE A 347      19.893 -24.033   2.409  1.00  0.62           H  
ATOM   5468  HA  PHE A 347      22.749 -24.613   2.724  1.00  0.62           H  
ATOM   5469 1HB  PHE A 347      21.621 -26.125   4.391  1.00  0.62           H  
ATOM   5470 2HB  PHE A 347      20.825 -26.881   3.035  1.00  0.62           H  
ATOM   5471  HD1 PHE A 347      24.177 -26.075   4.356  1.00  0.62           H  
ATOM   5472  HD2 PHE A 347      21.788 -28.668   1.984  1.00  0.62           H  
ATOM   5473  HE1 PHE A 347      26.081 -27.598   4.108  1.00  0.62           H  
ATOM   5474  HE2 PHE A 347      23.698 -30.215   1.745  1.00  0.62           H  
ATOM   5475  HZ  PHE A 347      25.850 -29.673   2.811  1.00  0.62           H  
ATOM   5476  N   LEU A 348      22.883 -25.339   0.368  1.00  0.63           N  
ATOM   5477  CA  LEU A 348      22.949 -25.623  -1.053  1.00  0.63           C  
ATOM   5478  C   LEU A 348      23.251 -27.092  -1.334  1.00  0.63           C  
ATOM   5479  O   LEU A 348      24.159 -27.675  -0.741  1.00  0.63           O  
ATOM   5480  CB  LEU A 348      24.024 -24.728  -1.653  1.00  0.63           C  
ATOM   5481  CG  LEU A 348      23.738 -23.242  -1.554  1.00  0.63           C  
ATOM   5482  CD1 LEU A 348      24.940 -22.454  -2.003  1.00  0.63           C  
ATOM   5483  CD2 LEU A 348      22.545 -22.937  -2.433  1.00  0.63           C  
ATOM   5484  H   LEU A 348      23.758 -25.102   0.852  1.00  0.63           H  
ATOM   5485  HA  LEU A 348      21.994 -25.370  -1.500  1.00  0.63           H  
ATOM   5486 1HB  LEU A 348      24.967 -24.919  -1.133  1.00  0.63           H  
ATOM   5487 2HB  LEU A 348      24.148 -24.978  -2.703  1.00  0.63           H  
ATOM   5488  HG  LEU A 348      23.529 -22.967  -0.519  1.00  0.63           H  
ATOM   5489 1HD1 LEU A 348      24.725 -21.385  -1.921  1.00  0.63           H  
ATOM   5490 2HD1 LEU A 348      25.788 -22.702  -1.361  1.00  0.63           H  
ATOM   5491 3HD1 LEU A 348      25.179 -22.706  -3.034  1.00  0.63           H  
ATOM   5492 1HD2 LEU A 348      22.347 -21.887  -2.394  1.00  0.63           H  
ATOM   5493 2HD2 LEU A 348      22.760 -23.205  -3.443  1.00  0.63           H  
ATOM   5494 3HD2 LEU A 348      21.673 -23.500  -2.092  1.00  0.63           H  
ATOM   5495  N   VAL A 349      22.523 -27.670  -2.288  1.00  0.64           N  
ATOM   5496  CA  VAL A 349      22.721 -29.070  -2.646  1.00  0.64           C  
ATOM   5497  C   VAL A 349      22.906 -29.294  -4.153  1.00  0.64           C  
ATOM   5498  O   VAL A 349      22.517 -28.467  -4.988  1.00  0.64           O  
ATOM   5499  CB  VAL A 349      21.519 -29.917  -2.148  1.00  0.64           C  
ATOM   5500  CG1 VAL A 349      21.391 -29.822  -0.634  1.00  0.64           C  
ATOM   5501  CG2 VAL A 349      20.232 -29.430  -2.815  1.00  0.64           C  
ATOM   5502  H   VAL A 349      21.788 -27.121  -2.731  1.00  0.64           H  
ATOM   5503  HA  VAL A 349      23.617 -29.426  -2.138  1.00  0.64           H  
ATOM   5504  HB  VAL A 349      21.688 -30.965  -2.403  1.00  0.64           H  
ATOM   5505 1HG1 VAL A 349      20.566 -30.419  -0.302  1.00  0.64           H  
ATOM   5506 2HG1 VAL A 349      22.305 -30.183  -0.176  1.00  0.64           H  
ATOM   5507 3HG1 VAL A 349      21.219 -28.788  -0.345  1.00  0.64           H  
ATOM   5508 1HG2 VAL A 349      19.401 -30.022  -2.480  1.00  0.64           H  
ATOM   5509 2HG2 VAL A 349      20.064 -28.400  -2.544  1.00  0.64           H  
ATOM   5510 3HG2 VAL A 349      20.324 -29.515  -3.896  1.00  0.64           H  
ATOM   5511  N   ASN A 350      23.509 -30.436  -4.486  1.00  0.64           N  
ATOM   5512  CA  ASN A 350      23.692 -30.857  -5.872  1.00  0.64           C  
ATOM   5513  C   ASN A 350      23.053 -32.218  -6.165  1.00  0.64           C  
ATOM   5514  O   ASN A 350      23.305 -32.815  -7.212  1.00  0.64           O  
ATOM   5515  CB  ASN A 350      25.170 -30.907  -6.207  1.00  0.64           C  
ATOM   5516  CG  ASN A 350      25.834 -29.553  -6.247  1.00  0.64           C  
ATOM   5517  OD1 ASN A 350      25.657 -28.810  -7.215  1.00  0.64           O  
ATOM   5518  ND2 ASN A 350      26.592 -29.227  -5.227  1.00  0.64           N  
ATOM   5519  H   ASN A 350      23.842 -31.044  -3.752  1.00  0.64           H  
ATOM   5520  HA  ASN A 350      23.208 -30.128  -6.523  1.00  0.64           H  
ATOM   5521 1HB  ASN A 350      25.683 -31.528  -5.472  1.00  0.64           H  
ATOM   5522 2HB  ASN A 350      25.299 -31.385  -7.178  1.00  0.64           H  
ATOM   5523 1HD2 ASN A 350      27.069 -28.340  -5.214  1.00  0.64           H  
ATOM   5524 2HD2 ASN A 350      26.708 -29.860  -4.466  1.00  0.64           H  
ATOM   5525  N   SER A 351      22.237 -32.711  -5.239  1.00  0.63           N  
ATOM   5526  CA  SER A 351      21.594 -34.013  -5.410  1.00  0.63           C  
ATOM   5527  C   SER A 351      20.394 -34.158  -4.473  1.00  0.63           C  
ATOM   5528  O   SER A 351      20.386 -33.513  -3.421  1.00  0.63           O  
ATOM   5529  CB  SER A 351      22.616 -35.106  -5.099  1.00  0.63           C  
ATOM   5530  OG  SER A 351      22.981 -35.096  -3.735  1.00  0.63           O  
ATOM   5531  H   SER A 351      22.057 -32.164  -4.412  1.00  0.63           H  
ATOM   5532  HA  SER A 351      21.272 -34.086  -6.448  1.00  0.63           H  
ATOM   5533 1HB  SER A 351      22.237 -36.083  -5.354  1.00  0.63           H  
ATOM   5534 2HB  SER A 351      23.503 -34.946  -5.707  1.00  0.63           H  
ATOM   5535  HG  SER A 351      23.772 -35.656  -3.674  1.00  0.63           H  
ATOM   5536  N   PRO A 352      19.407 -35.041  -4.786  1.00  0.62           N  
ATOM   5537  CA  PRO A 352      18.293 -35.420  -3.926  1.00  0.62           C  
ATOM   5538  C   PRO A 352      18.757 -36.128  -2.670  1.00  0.62           C  
ATOM   5539  O   PRO A 352      18.065 -36.120  -1.658  1.00  0.62           O  
ATOM   5540  CB  PRO A 352      17.466 -36.348  -4.824  1.00  0.62           C  
ATOM   5541  CG  PRO A 352      18.426 -36.856  -5.866  1.00  0.62           C  
ATOM   5542  CD  PRO A 352      19.375 -35.708  -6.115  1.00  0.62           C  
ATOM   5543  HA  PRO A 352      17.720 -34.523  -3.662  1.00  0.62           H  
ATOM   5544 1HB  PRO A 352      17.039 -37.163  -4.217  1.00  0.62           H  
ATOM   5545 2HB  PRO A 352      16.614 -35.801  -5.252  1.00  0.62           H  
ATOM   5546 1HG  PRO A 352      18.941 -37.756  -5.491  1.00  0.62           H  
ATOM   5547 2HG  PRO A 352      17.877 -37.159  -6.770  1.00  0.62           H  
ATOM   5548 1HD  PRO A 352      20.326 -36.130  -6.414  1.00  0.62           H  
ATOM   5549 2HD  PRO A 352      18.967 -35.028  -6.877  1.00  0.62           H  
ATOM   5550  N   GLU A 353      19.951 -36.716  -2.714  1.00  0.60           N  
ATOM   5551  CA  GLU A 353      20.486 -37.372  -1.535  1.00  0.60           C  
ATOM   5552  C   GLU A 353      20.958 -36.291  -0.581  1.00  0.60           C  
ATOM   5553  O   GLU A 353      20.704 -36.348   0.622  1.00  0.60           O  
ATOM   5554  CB  GLU A 353      21.617 -38.329  -1.909  1.00  0.60           C  
ATOM   5555  CG  GLU A 353      21.156 -39.547  -2.714  1.00  0.60           C  
ATOM   5556  CD  GLU A 353      22.281 -40.470  -3.114  1.00  0.60           C  
ATOM   5557  OE1 GLU A 353      23.417 -40.138  -2.870  1.00  0.60           O  
ATOM   5558  OE2 GLU A 353      21.999 -41.509  -3.665  1.00  0.60           O  
ATOM   5559  H   GLU A 353      20.491 -36.716  -3.565  1.00  0.60           H  
ATOM   5560  HA  GLU A 353      19.695 -37.933  -1.047  1.00  0.60           H  
ATOM   5561 1HB  GLU A 353      22.361 -37.796  -2.502  1.00  0.60           H  
ATOM   5562 2HB  GLU A 353      22.108 -38.685  -1.004  1.00  0.60           H  
ATOM   5563 1HG  GLU A 353      20.447 -40.111  -2.115  1.00  0.60           H  
ATOM   5564 2HG  GLU A 353      20.637 -39.198  -3.607  1.00  0.60           H  
ATOM   5565  N   GLY A 354      21.584 -35.254  -1.140  1.00  0.58           N  
ATOM   5566  CA  GLY A 354      22.033 -34.118  -0.358  1.00  0.58           C  
ATOM   5567  C   GLY A 354      20.826 -33.489   0.312  1.00  0.58           C  
ATOM   5568  O   GLY A 354      20.814 -33.273   1.530  1.00  0.58           O  
ATOM   5569  H   GLY A 354      21.787 -35.254  -2.136  1.00  0.58           H  
ATOM   5570 1HA  GLY A 354      22.758 -34.440   0.389  1.00  0.58           H  
ATOM   5571 2HA  GLY A 354      22.518 -33.393  -1.013  1.00  0.58           H  
ATOM   5572  N   ALA A 355      19.799 -33.196  -0.494  1.00  0.57           N  
ATOM   5573  CA  ALA A 355      18.589 -32.595   0.037  1.00  0.57           C  
ATOM   5574  C   ALA A 355      17.941 -33.492   1.082  1.00  0.57           C  
ATOM   5575  O   ALA A 355      17.554 -33.016   2.144  1.00  0.57           O  
ATOM   5576  CB  ALA A 355      17.611 -32.329  -1.089  1.00  0.57           C  
ATOM   5577  H   ALA A 355      19.882 -33.394  -1.492  1.00  0.57           H  
ATOM   5578  HA  ALA A 355      18.853 -31.660   0.519  1.00  0.57           H  
ATOM   5579 1HB  ALA A 355      16.716 -31.864  -0.685  1.00  0.57           H  
ATOM   5580 2HB  ALA A 355      18.057 -31.679  -1.822  1.00  0.57           H  
ATOM   5581 3HB  ALA A 355      17.353 -33.269  -1.559  1.00  0.57           H  
ATOM   5582  N   ALA A 356      17.892 -34.803   0.845  1.00  0.56           N  
ATOM   5583  CA  ALA A 356      17.271 -35.707   1.804  1.00  0.56           C  
ATOM   5584  C   ALA A 356      17.943 -35.679   3.151  1.00  0.56           C  
ATOM   5585  O   ALA A 356      17.279 -35.674   4.196  1.00  0.56           O  
ATOM   5586  CB  ALA A 356      17.349 -37.112   1.297  1.00  0.56           C  
ATOM   5587  H   ALA A 356      18.230 -35.189  -0.033  1.00  0.56           H  
ATOM   5588  HA  ALA A 356      16.231 -35.415   1.922  1.00  0.56           H  
ATOM   5589 1HB  ALA A 356      16.861 -37.772   2.005  1.00  0.56           H  
ATOM   5590 2HB  ALA A 356      16.855 -37.153   0.342  1.00  0.56           H  
ATOM   5591 3HB  ALA A 356      18.389 -37.405   1.180  1.00  0.56           H  
ATOM   5592  N   LEU A 357      19.272 -35.649   3.135  1.00  0.56           N  
ATOM   5593  CA  LEU A 357      20.033 -35.659   4.363  1.00  0.56           C  
ATOM   5594  C   LEU A 357      19.942 -34.330   5.079  1.00  0.56           C  
ATOM   5595  O   LEU A 357      19.872 -34.287   6.311  1.00  0.56           O  
ATOM   5596  CB  LEU A 357      21.479 -36.041   4.065  1.00  0.56           C  
ATOM   5597  CG  LEU A 357      21.645 -37.495   3.598  1.00  0.56           C  
ATOM   5598  CD1 LEU A 357      23.085 -37.729   3.196  1.00  0.56           C  
ATOM   5599  CD2 LEU A 357      21.192 -38.445   4.720  1.00  0.56           C  
ATOM   5600  H   LEU A 357      19.767 -35.661   2.238  1.00  0.56           H  
ATOM   5601  HA  LEU A 357      19.612 -36.423   5.011  1.00  0.56           H  
ATOM   5602 1HB  LEU A 357      21.846 -35.390   3.265  1.00  0.56           H  
ATOM   5603 2HB  LEU A 357      22.084 -35.885   4.952  1.00  0.56           H  
ATOM   5604  HG  LEU A 357      21.025 -37.666   2.721  1.00  0.56           H  
ATOM   5605 1HD1 LEU A 357      23.203 -38.755   2.847  1.00  0.56           H  
ATOM   5606 2HD1 LEU A 357      23.347 -37.039   2.391  1.00  0.56           H  
ATOM   5607 3HD1 LEU A 357      23.736 -37.559   4.050  1.00  0.56           H  
ATOM   5608 1HD2 LEU A 357      21.298 -39.479   4.385  1.00  0.56           H  
ATOM   5609 2HD2 LEU A 357      21.808 -38.287   5.605  1.00  0.56           H  
ATOM   5610 3HD2 LEU A 357      20.147 -38.250   4.961  1.00  0.56           H  
ATOM   5611  N   ARG A 358      19.913 -33.235   4.325  1.00  0.56           N  
ATOM   5612  CA  ARG A 358      19.783 -31.937   4.959  1.00  0.56           C  
ATOM   5613  C   ARG A 358      18.394 -31.807   5.583  1.00  0.56           C  
ATOM   5614  O   ARG A 358      18.256 -31.307   6.701  1.00  0.56           O  
ATOM   5615  CB  ARG A 358      20.031 -30.805   4.010  1.00  0.56           C  
ATOM   5616  CG  ARG A 358      20.006 -29.473   4.703  1.00  0.56           C  
ATOM   5617  CD  ARG A 358      21.131 -29.362   5.687  1.00  0.56           C  
ATOM   5618  NE  ARG A 358      21.150 -28.088   6.390  1.00  0.56           N  
ATOM   5619  CZ  ARG A 358      22.049 -27.765   7.338  1.00  0.56           C  
ATOM   5620  NH1 ARG A 358      22.994 -28.618   7.658  1.00  0.56           N  
ATOM   5621  NH2 ARG A 358      21.990 -26.606   7.945  1.00  0.56           N  
ATOM   5622  H   ARG A 358      19.999 -33.302   3.309  1.00  0.56           H  
ATOM   5623  HA  ARG A 358      20.524 -31.868   5.754  1.00  0.56           H  
ATOM   5624 1HB  ARG A 358      21.006 -30.927   3.540  1.00  0.56           H  
ATOM   5625 2HB  ARG A 358      19.288 -30.815   3.219  1.00  0.56           H  
ATOM   5626 1HG  ARG A 358      20.098 -28.708   3.976  1.00  0.56           H  
ATOM   5627 2HG  ARG A 358      19.066 -29.361   5.240  1.00  0.56           H  
ATOM   5628 1HD  ARG A 358      21.030 -30.152   6.430  1.00  0.56           H  
ATOM   5629 2HD  ARG A 358      22.082 -29.478   5.171  1.00  0.56           H  
ATOM   5630  HE  ARG A 358      20.432 -27.412   6.165  1.00  0.56           H  
ATOM   5631 1HH1 ARG A 358      23.044 -29.515   7.190  1.00  0.56           H  
ATOM   5632 2HH1 ARG A 358      23.667 -28.382   8.373  1.00  0.56           H  
ATOM   5633 1HH2 ARG A 358      21.266 -25.943   7.703  1.00  0.56           H  
ATOM   5634 2HH2 ARG A 358      22.660 -26.370   8.660  1.00  0.56           H  
ATOM   5635  N   ILE A 359      17.359 -32.290   4.879  1.00  0.57           N  
ATOM   5636  CA  ILE A 359      16.005 -32.242   5.416  1.00  0.57           C  
ATOM   5637  C   ILE A 359      15.959 -33.030   6.711  1.00  0.57           C  
ATOM   5638  O   ILE A 359      15.502 -32.524   7.731  1.00  0.57           O  
ATOM   5639  CB  ILE A 359      14.977 -32.884   4.459  1.00  0.57           C  
ATOM   5640  CG1 ILE A 359      14.740 -32.100   3.179  1.00  0.57           C  
ATOM   5641  CG2 ILE A 359      13.691 -33.072   5.182  1.00  0.57           C  
ATOM   5642  CD1 ILE A 359      13.999 -32.942   2.139  1.00  0.57           C  
ATOM   5643  H   ILE A 359      17.511 -32.686   3.951  1.00  0.57           H  
ATOM   5644  HA  ILE A 359      15.735 -31.208   5.616  1.00  0.57           H  
ATOM   5645  HB  ILE A 359      15.353 -33.862   4.155  1.00  0.57           H  
ATOM   5646 1HG1 ILE A 359      14.135 -31.223   3.408  1.00  0.57           H  
ATOM   5647 2HG1 ILE A 359      15.669 -31.772   2.767  1.00  0.57           H  
ATOM   5648 1HG2 ILE A 359      12.984 -33.573   4.532  1.00  0.57           H  
ATOM   5649 2HG2 ILE A 359      13.871 -33.681   6.049  1.00  0.57           H  
ATOM   5650 3HG2 ILE A 359      13.296 -32.109   5.484  1.00  0.57           H  
ATOM   5651 1HD1 ILE A 359      13.830 -32.367   1.263  1.00  0.57           H  
ATOM   5652 2HD1 ILE A 359      14.596 -33.811   1.888  1.00  0.57           H  
ATOM   5653 3HD1 ILE A 359      13.048 -33.272   2.537  1.00  0.57           H  
ATOM   5654  N   ARG A 360      16.510 -34.247   6.690  1.00  0.58           N  
ATOM   5655  CA  ARG A 360      16.559 -35.100   7.867  1.00  0.58           C  
ATOM   5656  C   ARG A 360      17.202 -34.383   9.045  1.00  0.58           C  
ATOM   5657  O   ARG A 360      16.612 -34.275  10.128  1.00  0.58           O  
ATOM   5658  CB  ARG A 360      17.396 -36.324   7.534  1.00  0.58           C  
ATOM   5659  CG  ARG A 360      17.610 -37.346   8.604  1.00  0.58           C  
ATOM   5660  CD  ARG A 360      18.665 -38.308   8.168  1.00  0.58           C  
ATOM   5661  NE  ARG A 360      19.961 -37.632   8.049  1.00  0.58           N  
ATOM   5662  CZ  ARG A 360      20.790 -37.366   9.080  1.00  0.58           C  
ATOM   5663  NH1 ARG A 360      20.477 -37.763  10.295  1.00  0.58           N  
ATOM   5664  NH2 ARG A 360      21.921 -36.708   8.873  1.00  0.58           N  
ATOM   5665  H   ARG A 360      16.885 -34.614   5.814  1.00  0.58           H  
ATOM   5666  HA  ARG A 360      15.543 -35.396   8.130  1.00  0.58           H  
ATOM   5667 1HB  ARG A 360      16.943 -36.839   6.686  1.00  0.58           H  
ATOM   5668 2HB  ARG A 360      18.375 -36.010   7.216  1.00  0.58           H  
ATOM   5669 1HG  ARG A 360      17.988 -36.844   9.479  1.00  0.58           H  
ATOM   5670 2HG  ARG A 360      16.686 -37.867   8.836  1.00  0.58           H  
ATOM   5671 1HD  ARG A 360      18.759 -39.121   8.887  1.00  0.58           H  
ATOM   5672 2HD  ARG A 360      18.407 -38.706   7.192  1.00  0.58           H  
ATOM   5673  HE  ARG A 360      20.235 -37.301   7.133  1.00  0.58           H  
ATOM   5674 1HH1 ARG A 360      19.621 -38.274  10.453  1.00  0.58           H  
ATOM   5675 2HH1 ARG A 360      21.097 -37.566  11.067  1.00  0.58           H  
ATOM   5676 1HH2 ARG A 360      22.167 -36.393   7.944  1.00  0.58           H  
ATOM   5677 2HH2 ARG A 360      22.536 -36.510   9.646  1.00  0.58           H  
ATOM   5678  N   TYR A 361      18.394 -33.840   8.803  1.00  0.59           N  
ATOM   5679  CA  TYR A 361      19.159 -33.140   9.814  1.00  0.59           C  
ATOM   5680  C   TYR A 361      18.367 -31.989  10.403  1.00  0.59           C  
ATOM   5681  O   TYR A 361      18.285 -31.838  11.623  1.00  0.59           O  
ATOM   5682  CB  TYR A 361      20.477 -32.664   9.217  1.00  0.59           C  
ATOM   5683  CG  TYR A 361      21.349 -31.907  10.155  1.00  0.59           C  
ATOM   5684  CD1 TYR A 361      22.060 -32.594  11.129  1.00  0.59           C  
ATOM   5685  CD2 TYR A 361      21.490 -30.550  10.026  1.00  0.59           C  
ATOM   5686  CE1 TYR A 361      22.897 -31.912  11.983  1.00  0.59           C  
ATOM   5687  CE2 TYR A 361      22.339 -29.876  10.869  1.00  0.59           C  
ATOM   5688  CZ  TYR A 361      23.036 -30.545  11.848  1.00  0.59           C  
ATOM   5689  OH  TYR A 361      23.886 -29.859  12.689  1.00  0.59           O  
ATOM   5690  H   TYR A 361      18.808 -33.939   7.876  1.00  0.59           H  
ATOM   5691  HA  TYR A 361      19.377 -33.839  10.620  1.00  0.59           H  
ATOM   5692 1HB  TYR A 361      21.035 -33.524   8.844  1.00  0.59           H  
ATOM   5693 2HB  TYR A 361      20.267 -32.024   8.361  1.00  0.59           H  
ATOM   5694  HD1 TYR A 361      21.952 -33.674  11.219  1.00  0.59           H  
ATOM   5695  HD2 TYR A 361      20.940 -30.015   9.249  1.00  0.59           H  
ATOM   5696  HE1 TYR A 361      23.453 -32.450  12.751  1.00  0.59           H  
ATOM   5697  HE2 TYR A 361      22.468 -28.813  10.759  1.00  0.59           H  
ATOM   5698  HH  TYR A 361      23.988 -28.956  12.382  1.00  0.59           H  
ATOM   5699  N   LEU A 362      17.790 -31.151   9.552  1.00  0.61           N  
ATOM   5700  CA  LEU A 362      17.027 -30.037  10.071  1.00  0.61           C  
ATOM   5701  C   LEU A 362      15.804 -30.500  10.868  1.00  0.61           C  
ATOM   5702  O   LEU A 362      15.542 -29.986  11.953  1.00  0.61           O  
ATOM   5703  CB  LEU A 362      16.599 -29.131   8.906  1.00  0.61           C  
ATOM   5704  CG  LEU A 362      17.704 -28.322   8.248  1.00  0.61           C  
ATOM   5705  CD1 LEU A 362      17.157 -27.624   7.011  1.00  0.61           C  
ATOM   5706  CD2 LEU A 362      18.230 -27.322   9.244  1.00  0.61           C  
ATOM   5707  H   LEU A 362      17.876 -31.291   8.545  1.00  0.61           H  
ATOM   5708  HA  LEU A 362      17.670 -29.465  10.738  1.00  0.61           H  
ATOM   5709 1HB  LEU A 362      16.213 -29.787   8.132  1.00  0.61           H  
ATOM   5710 2HB  LEU A 362      15.822 -28.473   9.221  1.00  0.61           H  
ATOM   5711  HG  LEU A 362      18.509 -28.992   7.938  1.00  0.61           H  
ATOM   5712 1HD1 LEU A 362      17.946 -27.048   6.530  1.00  0.61           H  
ATOM   5713 2HD1 LEU A 362      16.784 -28.370   6.325  1.00  0.61           H  
ATOM   5714 3HD1 LEU A 362      16.345 -26.960   7.297  1.00  0.61           H  
ATOM   5715 1HD2 LEU A 362      19.027 -26.756   8.789  1.00  0.61           H  
ATOM   5716 2HD2 LEU A 362      17.431 -26.647   9.558  1.00  0.61           H  
ATOM   5717 3HD2 LEU A 362      18.605 -27.855  10.102  1.00  0.61           H  
ATOM   5718  N   LEU A 363      15.096 -31.525  10.396  1.00  0.63           N  
ATOM   5719  CA  LEU A 363      13.881 -31.972  11.077  1.00  0.63           C  
ATOM   5720  C   LEU A 363      14.145 -32.533  12.465  1.00  0.63           C  
ATOM   5721  O   LEU A 363      13.330 -32.364  13.374  1.00  0.63           O  
ATOM   5722  CB  LEU A 363      13.148 -33.003  10.235  1.00  0.63           C  
ATOM   5723  CG  LEU A 363      12.548 -32.458   8.944  1.00  0.63           C  
ATOM   5724  CD1 LEU A 363      11.988 -33.581   8.171  1.00  0.63           C  
ATOM   5725  CD2 LEU A 363      11.498 -31.404   9.253  1.00  0.63           C  
ATOM   5726  H   LEU A 363      15.363 -31.965   9.515  1.00  0.63           H  
ATOM   5727  HA  LEU A 363      13.226 -31.114  11.189  1.00  0.63           H  
ATOM   5728 1HB  LEU A 363      13.858 -33.790   9.965  1.00  0.63           H  
ATOM   5729 2HB  LEU A 363      12.350 -33.445  10.829  1.00  0.63           H  
ATOM   5730  HG  LEU A 363      13.316 -32.012   8.358  1.00  0.63           H  
ATOM   5731 1HD1 LEU A 363      11.590 -33.197   7.239  1.00  0.63           H  
ATOM   5732 2HD1 LEU A 363      12.770 -34.305   7.963  1.00  0.63           H  
ATOM   5733 3HD1 LEU A 363      11.205 -34.048   8.743  1.00  0.63           H  
ATOM   5734 1HD2 LEU A 363      11.075 -31.019   8.322  1.00  0.63           H  
ATOM   5735 2HD2 LEU A 363      10.725 -31.840   9.845  1.00  0.63           H  
ATOM   5736 3HD2 LEU A 363      11.955 -30.586   9.808  1.00  0.63           H  
ATOM   5737  N   HIS A 364      15.310 -33.149  12.659  1.00  0.65           N  
ATOM   5738  CA  HIS A 364      15.641 -33.699  13.968  1.00  0.65           C  
ATOM   5739  C   HIS A 364      16.251 -32.652  14.896  1.00  0.65           C  
ATOM   5740  O   HIS A 364      16.564 -32.950  16.052  1.00  0.65           O  
ATOM   5741  CB  HIS A 364      16.606 -34.880  13.854  1.00  0.65           C  
ATOM   5742  CG  HIS A 364      16.008 -36.126  13.282  1.00  0.65           C  
ATOM   5743  ND1 HIS A 364      15.003 -36.833  13.920  1.00  0.65           N  
ATOM   5744  CD2 HIS A 364      16.294 -36.811  12.164  1.00  0.65           C  
ATOM   5745  CE1 HIS A 364      14.695 -37.895  13.196  1.00  0.65           C  
ATOM   5746  NE2 HIS A 364      15.466 -37.907  12.132  1.00  0.65           N  
ATOM   5747  H   HIS A 364      15.946 -33.285  11.868  1.00  0.65           H  
ATOM   5748  HA  HIS A 364      14.731 -34.062  14.441  1.00  0.65           H  
ATOM   5749 1HB  HIS A 364      17.444 -34.584  13.211  1.00  0.65           H  
ATOM   5750 2HB  HIS A 364      17.015 -35.110  14.835  1.00  0.65           H  
ATOM   5751  HD2 HIS A 364      17.042 -36.538  11.444  1.00  0.65           H  
ATOM   5752  HE1 HIS A 364      13.938 -38.641  13.438  1.00  0.65           H  
ATOM   5753  HE2 HIS A 364      15.446 -38.615  11.409  1.00  0.65           H  
ATOM   5754  N   ASN A 365      16.403 -31.425  14.396  1.00  0.66           N  
ATOM   5755  CA  ASN A 365      16.972 -30.325  15.142  1.00  0.66           C  
ATOM   5756  C   ASN A 365      16.156 -29.022  14.975  1.00  0.66           C  
ATOM   5757  O   ASN A 365      16.678 -28.045  14.429  1.00  0.66           O  
ATOM   5758  CB  ASN A 365      18.422 -30.115  14.709  1.00  0.66           C  
ATOM   5759  CG  ASN A 365      19.362 -31.281  15.039  1.00  0.66           C  
ATOM   5760  OD1 ASN A 365      19.841 -31.377  16.178  1.00  0.66           O  
ATOM   5761  ND2 ASN A 365      19.623 -32.149  14.093  1.00  0.66           N  
ATOM   5762  H   ASN A 365      16.101 -31.224  13.444  1.00  0.66           H  
ATOM   5763  HA  ASN A 365      16.967 -30.584  16.200  1.00  0.66           H  
ATOM   5764 1HB  ASN A 365      18.446 -29.953  13.625  1.00  0.66           H  
ATOM   5765 2HB  ASN A 365      18.812 -29.213  15.177  1.00  0.66           H  
ATOM   5766 1HD2 ASN A 365      20.232 -32.919  14.276  1.00  0.66           H  
ATOM   5767 2HD2 ASN A 365      19.195 -32.047  13.182  1.00  0.66           H  
ATOM   5768  N   PRO A 366      14.903 -28.938  15.487  1.00  0.67           N  
ATOM   5769  CA  PRO A 366      14.018 -27.778  15.412  1.00  0.67           C  
ATOM   5770  C   PRO A 366      14.684 -26.482  15.868  1.00  0.67           C  
ATOM   5771  O   PRO A 366      14.369 -25.402  15.374  1.00  0.67           O  
ATOM   5772  CB  PRO A 366      12.894 -28.160  16.375  1.00  0.67           C  
ATOM   5773  CG  PRO A 366      12.846 -29.656  16.313  1.00  0.67           C  
ATOM   5774  CD  PRO A 366      14.286 -30.089  16.197  1.00  0.67           C  
ATOM   5775  HA  PRO A 366      13.636 -27.683  14.391  1.00  0.67           H  
ATOM   5776 1HB  PRO A 366      13.114 -27.778  17.384  1.00  0.67           H  
ATOM   5777 2HB  PRO A 366      11.953 -27.692  16.054  1.00  0.67           H  
ATOM   5778 1HG  PRO A 366      12.352 -30.062  17.207  1.00  0.67           H  
ATOM   5779 2HG  PRO A 366      12.250 -29.983  15.444  1.00  0.67           H  
ATOM   5780 1HD  PRO A 366      14.750 -30.259  17.179  1.00  0.67           H  
ATOM   5781 2HD  PRO A 366      14.248 -30.978  15.593  1.00  0.67           H  
ATOM   5782  N   ARG A 367      15.630 -26.572  16.808  1.00  0.66           N  
ATOM   5783  CA  ARG A 367      16.307 -25.367  17.280  1.00  0.66           C  
ATOM   5784  C   ARG A 367      17.095 -24.734  16.134  1.00  0.66           C  
ATOM   5785  O   ARG A 367      17.219 -23.505  16.042  1.00  0.66           O  
ATOM   5786  CB  ARG A 367      17.249 -25.698  18.427  1.00  0.66           C  
ATOM   5787  CG  ARG A 367      16.564 -26.078  19.733  1.00  0.66           C  
ATOM   5788  CD  ARG A 367      17.553 -26.445  20.789  1.00  0.66           C  
ATOM   5789  NE  ARG A 367      16.905 -26.812  22.040  1.00  0.66           N  
ATOM   5790  CZ  ARG A 367      17.543 -27.317  23.115  1.00  0.66           C  
ATOM   5791  NH1 ARG A 367      18.844 -27.510  23.080  1.00  0.66           N  
ATOM   5792  NH2 ARG A 367      16.860 -27.620  24.205  1.00  0.66           N  
ATOM   5793  H   ARG A 367      15.875 -27.465  17.208  1.00  0.66           H  
ATOM   5794  HA  ARG A 367      15.559 -24.656  17.629  1.00  0.66           H  
ATOM   5795 1HB  ARG A 367      17.894 -26.527  18.137  1.00  0.66           H  
ATOM   5796 2HB  ARG A 367      17.892 -24.840  18.627  1.00  0.66           H  
ATOM   5797 1HG  ARG A 367      15.975 -25.234  20.093  1.00  0.66           H  
ATOM   5798 2HG  ARG A 367      15.908 -26.932  19.561  1.00  0.66           H  
ATOM   5799 1HD  ARG A 367      18.147 -27.294  20.452  1.00  0.66           H  
ATOM   5800 2HD  ARG A 367      18.210 -25.598  20.982  1.00  0.66           H  
ATOM   5801  HE  ARG A 367      15.905 -26.680  22.107  1.00  0.66           H  
ATOM   5802 1HH1 ARG A 367      19.366 -27.279  22.246  1.00  0.66           H  
ATOM   5803 2HH1 ARG A 367      19.321 -27.889  23.885  1.00  0.66           H  
ATOM   5804 1HH2 ARG A 367      15.861 -27.473  24.232  1.00  0.66           H  
ATOM   5805 2HH2 ARG A 367      17.337 -27.998  25.010  1.00  0.66           H  
ATOM   5806  N   LEU A 368      17.648 -25.587  15.269  1.00  0.65           N  
ATOM   5807  CA  LEU A 368      18.421 -25.150  14.127  1.00  0.65           C  
ATOM   5808  C   LEU A 368      17.483 -24.576  13.094  1.00  0.65           C  
ATOM   5809  O   LEU A 368      17.760 -23.529  12.517  1.00  0.65           O  
ATOM   5810  CB  LEU A 368      19.258 -26.277  13.553  1.00  0.65           C  
ATOM   5811  CG  LEU A 368      20.096 -25.893  12.404  1.00  0.65           C  
ATOM   5812  CD1 LEU A 368      21.034 -24.774  12.805  1.00  0.65           C  
ATOM   5813  CD2 LEU A 368      20.868 -27.071  11.947  1.00  0.65           C  
ATOM   5814  H   LEU A 368      17.471 -26.582  15.362  1.00  0.65           H  
ATOM   5815  HA  LEU A 368      19.100 -24.363  14.449  1.00  0.65           H  
ATOM   5816 1HB  LEU A 368      19.902 -26.675  14.332  1.00  0.65           H  
ATOM   5817 2HB  LEU A 368      18.593 -27.069  13.214  1.00  0.65           H  
ATOM   5818  HG  LEU A 368      19.455 -25.551  11.612  1.00  0.65           H  
ATOM   5819 1HD1 LEU A 368      21.647 -24.486  11.950  1.00  0.65           H  
ATOM   5820 2HD1 LEU A 368      20.454 -23.916  13.139  1.00  0.65           H  
ATOM   5821 3HD1 LEU A 368      21.679 -25.113  13.614  1.00  0.65           H  
ATOM   5822 1HD2 LEU A 368      21.471 -26.780  11.087  1.00  0.65           H  
ATOM   5823 2HD2 LEU A 368      21.513 -27.415  12.754  1.00  0.65           H  
ATOM   5824 3HD2 LEU A 368      20.190 -27.869  11.670  1.00  0.65           H  
ATOM   5825  N   ILE A 369      16.342 -25.238  12.891  1.00  0.63           N  
ATOM   5826  CA  ILE A 369      15.365 -24.728  11.928  1.00  0.63           C  
ATOM   5827  C   ILE A 369      14.909 -23.330  12.312  1.00  0.63           C  
ATOM   5828  O   ILE A 369      14.862 -22.431  11.467  1.00  0.63           O  
ATOM   5829  CB  ILE A 369      14.115 -25.642  11.823  1.00  0.63           C  
ATOM   5830  CG1 ILE A 369      14.453 -26.942  11.138  1.00  0.63           C  
ATOM   5831  CG2 ILE A 369      12.937 -24.952  11.160  1.00  0.63           C  
ATOM   5832  CD1 ILE A 369      13.337 -27.969  11.196  1.00  0.63           C  
ATOM   5833  H   ILE A 369      16.185 -26.106  13.406  1.00  0.63           H  
ATOM   5834  HA  ILE A 369      15.839 -24.679  10.950  1.00  0.63           H  
ATOM   5835  HB  ILE A 369      13.812 -25.897  12.830  1.00  0.63           H  
ATOM   5836 1HG1 ILE A 369      14.662 -26.730  10.101  1.00  0.63           H  
ATOM   5837 2HG1 ILE A 369      15.350 -27.370  11.600  1.00  0.63           H  
ATOM   5838 1HG2 ILE A 369      12.078 -25.625  11.156  1.00  0.63           H  
ATOM   5839 2HG2 ILE A 369      12.681 -24.047  11.708  1.00  0.63           H  
ATOM   5840 3HG2 ILE A 369      13.175 -24.702  10.166  1.00  0.63           H  
ATOM   5841 1HD1 ILE A 369      13.635 -28.851  10.666  1.00  0.63           H  
ATOM   5842 2HD1 ILE A 369      13.114 -28.226  12.225  1.00  0.63           H  
ATOM   5843 3HD1 ILE A 369      12.449 -27.559  10.722  1.00  0.63           H  
ATOM   5844  N   ARG A 370      14.606 -23.130  13.588  1.00  0.61           N  
ATOM   5845  CA  ARG A 370      14.184 -21.826  14.067  1.00  0.61           C  
ATOM   5846  C   ARG A 370      15.305 -20.791  13.968  1.00  0.61           C  
ATOM   5847  O   ARG A 370      15.074 -19.647  13.553  1.00  0.61           O  
ATOM   5848  CB  ARG A 370      13.732 -21.953  15.507  1.00  0.61           C  
ATOM   5849  CG  ARG A 370      12.427 -22.716  15.688  1.00  0.61           C  
ATOM   5850  CD  ARG A 370      12.126 -22.949  17.118  1.00  0.61           C  
ATOM   5851  NE  ARG A 370      10.892 -23.697  17.299  1.00  0.61           N  
ATOM   5852  CZ  ARG A 370      10.476 -24.213  18.471  1.00  0.61           C  
ATOM   5853  NH1 ARG A 370      11.204 -24.056  19.555  1.00  0.61           N  
ATOM   5854  NH2 ARG A 370       9.335 -24.879  18.534  1.00  0.61           N  
ATOM   5855  H   ARG A 370      14.650 -23.914  14.239  1.00  0.61           H  
ATOM   5856  HA  ARG A 370      13.344 -21.493  13.458  1.00  0.61           H  
ATOM   5857 1HB  ARG A 370      14.501 -22.479  16.077  1.00  0.61           H  
ATOM   5858 2HB  ARG A 370      13.615 -20.963  15.945  1.00  0.61           H  
ATOM   5859 1HG  ARG A 370      11.610 -22.142  15.254  1.00  0.61           H  
ATOM   5860 2HG  ARG A 370      12.499 -23.681  15.186  1.00  0.61           H  
ATOM   5861 1HD  ARG A 370      12.941 -23.524  17.562  1.00  0.61           H  
ATOM   5862 2HD  ARG A 370      12.028 -21.996  17.633  1.00  0.61           H  
ATOM   5863  HE  ARG A 370      10.306 -23.840  16.487  1.00  0.61           H  
ATOM   5864 1HH1 ARG A 370      12.076 -23.546  19.506  1.00  0.61           H  
ATOM   5865 2HH1 ARG A 370      10.892 -24.441  20.434  1.00  0.61           H  
ATOM   5866 1HH2 ARG A 370       8.774 -25.000  17.702  1.00  0.61           H  
ATOM   5867 2HH2 ARG A 370       9.024 -25.264  19.413  1.00  0.61           H  
ATOM   5868  N   SER A 371      16.541 -21.194  14.288  1.00  0.59           N  
ATOM   5869  CA  SER A 371      17.649 -20.257  14.223  1.00  0.59           C  
ATOM   5870  C   SER A 371      17.915 -19.829  12.786  1.00  0.59           C  
ATOM   5871  O   SER A 371      18.017 -18.633  12.499  1.00  0.59           O  
ATOM   5872  CB  SER A 371      18.899 -20.908  14.787  1.00  0.59           C  
ATOM   5873  OG  SER A 371      18.743 -21.200  16.154  1.00  0.59           O  
ATOM   5874  H   SER A 371      16.714 -22.138  14.635  1.00  0.59           H  
ATOM   5875  HA  SER A 371      17.396 -19.376  14.812  1.00  0.59           H  
ATOM   5876 1HB  SER A 371      19.107 -21.826  14.239  1.00  0.59           H  
ATOM   5877 2HB  SER A 371      19.748 -20.243  14.645  1.00  0.59           H  
ATOM   5878  HG  SER A 371      18.086 -21.936  16.196  1.00  0.59           H  
ATOM   5879  N   MET A 372      17.971 -20.804  11.874  1.00  0.57           N  
ATOM   5880  CA  MET A 372      18.221 -20.532  10.468  1.00  0.57           C  
ATOM   5881  C   MET A 372      17.101 -19.730   9.866  1.00  0.57           C  
ATOM   5882  O   MET A 372      17.337 -18.824   9.065  1.00  0.57           O  
ATOM   5883  CB  MET A 372      18.467 -21.820   9.710  1.00  0.57           C  
ATOM   5884  CG  MET A 372      19.771 -22.472  10.061  1.00  0.57           C  
ATOM   5885  SD  MET A 372      19.958 -24.045   9.292  1.00  0.57           S  
ATOM   5886  CE  MET A 372      20.078 -23.559   7.641  1.00  0.57           C  
ATOM   5887  H   MET A 372      17.856 -21.769  12.171  1.00  0.57           H  
ATOM   5888  HA  MET A 372      19.116 -19.933  10.396  1.00  0.57           H  
ATOM   5889 1HB  MET A 372      17.667 -22.527   9.940  1.00  0.57           H  
ATOM   5890 2HB  MET A 372      18.445 -21.630   8.637  1.00  0.57           H  
ATOM   5891 1HG  MET A 372      20.598 -21.832   9.752  1.00  0.57           H  
ATOM   5892 2HG  MET A 372      19.822 -22.601  11.137  1.00  0.57           H  
ATOM   5893 1HE  MET A 372      20.194 -24.428   7.003  1.00  0.57           H  
ATOM   5894 2HE  MET A 372      19.169 -23.029   7.370  1.00  0.57           H  
ATOM   5895 3HE  MET A 372      20.941 -22.899   7.513  1.00  0.57           H  
ATOM   5896  N   GLY A 373      15.881 -20.020  10.288  1.00  0.56           N  
ATOM   5897  CA  GLY A 373      14.731 -19.297   9.814  1.00  0.56           C  
ATOM   5898  C   GLY A 373      14.917 -17.812  10.078  1.00  0.56           C  
ATOM   5899  O   GLY A 373      14.848 -16.993   9.153  1.00  0.56           O  
ATOM   5900  H   GLY A 373      15.725 -20.791  10.937  1.00  0.56           H  
ATOM   5901 1HA  GLY A 373      14.579 -19.485   8.750  1.00  0.56           H  
ATOM   5902 2HA  GLY A 373      13.860 -19.661  10.352  1.00  0.56           H  
ATOM   5903  N   ARG A 374      15.191 -17.477  11.340  1.00  0.56           N  
ATOM   5904  CA  ARG A 374      15.381 -16.096  11.765  1.00  0.56           C  
ATOM   5905  C   ARG A 374      16.575 -15.430  11.070  1.00  0.56           C  
ATOM   5906  O   ARG A 374      16.510 -14.249  10.700  1.00  0.56           O  
ATOM   5907  CB  ARG A 374      15.560 -16.075  13.271  1.00  0.56           C  
ATOM   5908  CG  ARG A 374      14.287 -16.397  14.030  1.00  0.56           C  
ATOM   5909  CD  ARG A 374      14.519 -16.516  15.482  1.00  0.56           C  
ATOM   5910  NE  ARG A 374      13.294 -16.832  16.197  1.00  0.56           N  
ATOM   5911  CZ  ARG A 374      13.232 -17.184  17.496  1.00  0.56           C  
ATOM   5912  NH1 ARG A 374      14.333 -17.260  18.211  1.00  0.56           N  
ATOM   5913  NH2 ARG A 374      12.063 -17.450  18.055  1.00  0.56           N  
ATOM   5914  H   ARG A 374      15.244 -18.218  12.045  1.00  0.56           H  
ATOM   5915  HA  ARG A 374      14.477 -15.539  11.517  1.00  0.56           H  
ATOM   5916 1HB  ARG A 374      16.309 -16.817  13.553  1.00  0.56           H  
ATOM   5917 2HB  ARG A 374      15.918 -15.100  13.591  1.00  0.56           H  
ATOM   5918 1HG  ARG A 374      13.554 -15.607  13.854  1.00  0.56           H  
ATOM   5919 2HG  ARG A 374      13.885 -17.343  13.664  1.00  0.56           H  
ATOM   5920 1HD  ARG A 374      15.237 -17.320  15.663  1.00  0.56           H  
ATOM   5921 2HD  ARG A 374      14.913 -15.580  15.872  1.00  0.56           H  
ATOM   5922  HE  ARG A 374      12.425 -16.784  15.677  1.00  0.56           H  
ATOM   5923 1HH1 ARG A 374      15.226 -17.057  17.784  1.00  0.56           H  
ATOM   5924 2HH1 ARG A 374      14.286 -17.522  19.185  1.00  0.56           H  
ATOM   5925 1HH2 ARG A 374      11.215 -17.389  17.508  1.00  0.56           H  
ATOM   5926 2HH2 ARG A 374      12.018 -17.711  19.029  1.00  0.56           H  
ATOM   5927  N   GLN A 375      17.653 -16.192  10.841  1.00  0.56           N  
ATOM   5928  CA  GLN A 375      18.819 -15.655  10.138  1.00  0.56           C  
ATOM   5929  C   GLN A 375      18.404 -15.273   8.722  1.00  0.56           C  
ATOM   5930  O   GLN A 375      18.812 -14.229   8.208  1.00  0.56           O  
ATOM   5931  CB  GLN A 375      19.935 -16.704  10.077  1.00  0.56           C  
ATOM   5932  CG  GLN A 375      20.596 -17.009  11.392  1.00  0.56           C  
ATOM   5933  CD  GLN A 375      21.452 -18.272  11.332  1.00  0.56           C  
ATOM   5934  OE1 GLN A 375      21.386 -19.069  10.372  1.00  0.56           O  
ATOM   5935  NE2 GLN A 375      22.255 -18.480  12.376  1.00  0.56           N  
ATOM   5936  H   GLN A 375      17.675 -17.151  11.194  1.00  0.56           H  
ATOM   5937  HA  GLN A 375      19.172 -14.765  10.655  1.00  0.56           H  
ATOM   5938 1HB  GLN A 375      19.527 -17.627   9.688  1.00  0.56           H  
ATOM   5939 2HB  GLN A 375      20.703 -16.373   9.380  1.00  0.56           H  
ATOM   5940 1HG  GLN A 375      21.251 -16.177  11.644  1.00  0.56           H  
ATOM   5941 2HG  GLN A 375      19.845 -17.123  12.160  1.00  0.56           H  
ATOM   5942 1HE2 GLN A 375      22.826 -19.303  12.418  1.00  0.56           H  
ATOM   5943 2HE2 GLN A 375      22.275 -17.821  13.131  1.00  0.56           H  
ATOM   5944  N   GLY A 376      17.560 -16.113   8.113  1.00  0.58           N  
ATOM   5945  CA  GLY A 376      17.023 -15.900   6.780  1.00  0.58           C  
ATOM   5946  C   GLY A 376      16.236 -14.610   6.732  1.00  0.58           C  
ATOM   5947  O   GLY A 376      16.484 -13.752   5.888  1.00  0.58           O  
ATOM   5948  H   GLY A 376      17.281 -16.966   8.601  1.00  0.58           H  
ATOM   5949 1HA  GLY A 376      17.832 -15.851   6.058  1.00  0.58           H  
ATOM   5950 2HA  GLY A 376      16.378 -16.739   6.512  1.00  0.58           H  
ATOM   5951  N   ARG A 377      15.280 -14.457   7.639  1.00  0.60           N  
ATOM   5952  CA  ARG A 377      14.482 -13.241   7.641  1.00  0.60           C  
ATOM   5953  C   ARG A 377      15.364 -12.001   7.763  1.00  0.60           C  
ATOM   5954  O   ARG A 377      15.180 -11.032   7.020  1.00  0.60           O  
ATOM   5955  CB  ARG A 377      13.457 -13.250   8.757  1.00  0.60           C  
ATOM   5956  CG  ARG A 377      12.546 -12.016   8.758  1.00  0.60           C  
ATOM   5957  CD  ARG A 377      11.525 -12.086   9.823  1.00  0.60           C  
ATOM   5958  NE  ARG A 377      10.701 -10.871   9.882  1.00  0.60           N  
ATOM   5959  CZ  ARG A 377       9.597 -10.659   9.139  1.00  0.60           C  
ATOM   5960  NH1 ARG A 377       9.205 -11.560   8.278  1.00  0.60           N  
ATOM   5961  NH2 ARG A 377       8.901  -9.539   9.281  1.00  0.60           N  
ATOM   5962  H   ARG A 377      15.100 -15.205   8.311  1.00  0.60           H  
ATOM   5963  HA  ARG A 377      13.941 -13.191   6.697  1.00  0.60           H  
ATOM   5964 1HB  ARG A 377      12.820 -14.135   8.659  1.00  0.60           H  
ATOM   5965 2HB  ARG A 377      13.958 -13.317   9.724  1.00  0.60           H  
ATOM   5966 1HG  ARG A 377      13.144 -11.119   8.904  1.00  0.60           H  
ATOM   5967 2HG  ARG A 377      12.024 -11.959   7.798  1.00  0.60           H  
ATOM   5968 1HD  ARG A 377      10.868 -12.942   9.630  1.00  0.60           H  
ATOM   5969 2HD  ARG A 377      12.013 -12.224  10.788  1.00  0.60           H  
ATOM   5970  HE  ARG A 377      10.967 -10.156  10.540  1.00  0.60           H  
ATOM   5971 1HH1 ARG A 377       9.735 -12.429   8.134  1.00  0.60           H  
ATOM   5972 2HH1 ARG A 377       8.376 -11.408   7.719  1.00  0.60           H  
ATOM   5973 1HH2 ARG A 377       9.196  -8.840   9.947  1.00  0.60           H  
ATOM   5974 2HH2 ARG A 377       8.068  -9.393   8.727  1.00  0.60           H  
ATOM   5975  N   ARG A 378      16.340 -12.025   8.686  1.00  0.62           N  
ATOM   5976  CA  ARG A 378      17.247 -10.887   8.846  1.00  0.62           C  
ATOM   5977  C   ARG A 378      17.996 -10.601   7.552  1.00  0.62           C  
ATOM   5978  O   ARG A 378      18.053  -9.456   7.097  1.00  0.62           O  
ATOM   5979  CB  ARG A 378      18.259 -11.138   9.950  1.00  0.62           C  
ATOM   5980  CG  ARG A 378      19.255  -9.989  10.172  1.00  0.62           C  
ATOM   5981  CD  ARG A 378      20.163 -10.245  11.326  1.00  0.62           C  
ATOM   5982  NE  ARG A 378      21.167  -9.188  11.482  1.00  0.62           N  
ATOM   5983  CZ  ARG A 378      22.087  -9.146  12.469  1.00  0.62           C  
ATOM   5984  NH1 ARG A 378      22.121 -10.097  13.382  1.00  0.62           N  
ATOM   5985  NH2 ARG A 378      22.958  -8.152  12.526  1.00  0.62           N  
ATOM   5986  H   ARG A 378      16.453 -12.845   9.287  1.00  0.62           H  
ATOM   5987  HA  ARG A 378      16.658 -10.010   9.108  1.00  0.62           H  
ATOM   5988 1HB  ARG A 378      17.736 -11.325  10.887  1.00  0.62           H  
ATOM   5989 2HB  ARG A 378      18.832 -12.034   9.716  1.00  0.62           H  
ATOM   5990 1HG  ARG A 378      19.872  -9.871   9.277  1.00  0.62           H  
ATOM   5991 2HG  ARG A 378      18.716  -9.058  10.356  1.00  0.62           H  
ATOM   5992 1HD  ARG A 378      19.578 -10.300  12.243  1.00  0.62           H  
ATOM   5993 2HD  ARG A 378      20.683 -11.188  11.168  1.00  0.62           H  
ATOM   5994  HE  ARG A 378      21.174  -8.425  10.782  1.00  0.62           H  
ATOM   5995 1HH1 ARG A 378      21.458 -10.858  13.343  1.00  0.62           H  
ATOM   5996 2HH1 ARG A 378      22.810 -10.064  14.120  1.00  0.62           H  
ATOM   5997 1HH2 ARG A 378      22.940  -7.415  11.828  1.00  0.62           H  
ATOM   5998 2HH2 ARG A 378      23.642  -8.125  13.264  1.00  0.62           H  
ATOM   5999  N   PHE A 379      18.528 -11.660   6.941  1.00  0.66           N  
ATOM   6000  CA  PHE A 379      19.275 -11.588   5.700  1.00  0.66           C  
ATOM   6001  C   PHE A 379      18.425 -10.893   4.644  1.00  0.66           C  
ATOM   6002  O   PHE A 379      18.900  -9.980   3.960  1.00  0.66           O  
ATOM   6003  CB  PHE A 379      19.680 -13.014   5.303  1.00  0.66           C  
ATOM   6004  CG  PHE A 379      20.420 -13.217   4.055  1.00  0.66           C  
ATOM   6005  CD1 PHE A 379      21.786 -12.970   3.967  1.00  0.66           C  
ATOM   6006  CD2 PHE A 379      19.764 -13.716   2.971  1.00  0.66           C  
ATOM   6007  CE1 PHE A 379      22.465 -13.223   2.794  1.00  0.66           C  
ATOM   6008  CE2 PHE A 379      20.428 -13.972   1.819  1.00  0.66           C  
ATOM   6009  CZ  PHE A 379      21.783 -13.730   1.718  1.00  0.66           C  
ATOM   6010  H   PHE A 379      18.433 -12.579   7.374  1.00  0.66           H  
ATOM   6011  HA  PHE A 379      20.176 -10.997   5.868  1.00  0.66           H  
ATOM   6012 1HB  PHE A 379      20.274 -13.441   6.110  1.00  0.66           H  
ATOM   6013 2HB  PHE A 379      18.794 -13.618   5.238  1.00  0.66           H  
ATOM   6014  HD1 PHE A 379      22.315 -12.584   4.839  1.00  0.66           H  
ATOM   6015  HD2 PHE A 379      18.696 -13.917   3.052  1.00  0.66           H  
ATOM   6016  HE1 PHE A 379      23.536 -13.034   2.722  1.00  0.66           H  
ATOM   6017  HE2 PHE A 379      19.888 -14.374   0.978  1.00  0.66           H  
ATOM   6018  HZ  PHE A 379      22.309 -13.946   0.784  1.00  0.66           H  
ATOM   6019  N   VAL A 380      17.166 -11.309   4.522  1.00  0.69           N  
ATOM   6020  CA  VAL A 380      16.277 -10.692   3.559  1.00  0.69           C  
ATOM   6021  C   VAL A 380      16.016  -9.229   3.887  1.00  0.69           C  
ATOM   6022  O   VAL A 380      16.118  -8.377   3.004  1.00  0.69           O  
ATOM   6023  CB  VAL A 380      14.939 -11.422   3.480  1.00  0.69           C  
ATOM   6024  CG1 VAL A 380      13.986 -10.631   2.602  1.00  0.69           C  
ATOM   6025  CG2 VAL A 380      15.157 -12.746   2.922  1.00  0.69           C  
ATOM   6026  H   VAL A 380      16.833 -12.074   5.110  1.00  0.69           H  
ATOM   6027  HA  VAL A 380      16.748 -10.750   2.582  1.00  0.69           H  
ATOM   6028  HB  VAL A 380      14.506 -11.509   4.477  1.00  0.69           H  
ATOM   6029 1HG1 VAL A 380      13.046 -11.155   2.540  1.00  0.69           H  
ATOM   6030 2HG1 VAL A 380      13.837  -9.651   3.036  1.00  0.69           H  
ATOM   6031 3HG1 VAL A 380      14.387 -10.522   1.610  1.00  0.69           H  
ATOM   6032 1HG2 VAL A 380      14.204 -13.275   2.848  1.00  0.69           H  
ATOM   6033 2HG2 VAL A 380      15.595 -12.619   1.947  1.00  0.69           H  
ATOM   6034 3HG2 VAL A 380      15.839 -13.304   3.555  1.00  0.69           H  
ATOM   6035  N   ARG A 381      15.765  -8.905   5.163  1.00  0.73           N  
ATOM   6036  CA  ARG A 381      15.497  -7.513   5.517  1.00  0.73           C  
ATOM   6037  C   ARG A 381      16.652  -6.593   5.159  1.00  0.73           C  
ATOM   6038  O   ARG A 381      16.440  -5.435   4.786  1.00  0.73           O  
ATOM   6039  CB  ARG A 381      15.197  -7.329   7.003  1.00  0.73           C  
ATOM   6040  CG  ARG A 381      13.868  -7.864   7.484  1.00  0.73           C  
ATOM   6041  CD  ARG A 381      13.622  -7.664   8.933  1.00  0.73           C  
ATOM   6042  NE  ARG A 381      13.350  -6.263   9.306  1.00  0.73           N  
ATOM   6043  CZ  ARG A 381      13.469  -5.775  10.549  1.00  0.73           C  
ATOM   6044  NH1 ARG A 381      13.874  -6.538  11.546  1.00  0.73           N  
ATOM   6045  NH2 ARG A 381      13.167  -4.518  10.742  1.00  0.73           N  
ATOM   6046  H   ARG A 381      15.720  -9.633   5.876  1.00  0.73           H  
ATOM   6047  HA  ARG A 381      14.637  -7.206   4.969  1.00  0.73           H  
ATOM   6048 1HB  ARG A 381      15.975  -7.828   7.583  1.00  0.73           H  
ATOM   6049 2HB  ARG A 381      15.238  -6.270   7.249  1.00  0.73           H  
ATOM   6050 1HG  ARG A 381      13.086  -7.350   6.952  1.00  0.73           H  
ATOM   6051 2HG  ARG A 381      13.825  -8.929   7.297  1.00  0.73           H  
ATOM   6052 1HD  ARG A 381      12.761  -8.265   9.226  1.00  0.73           H  
ATOM   6053 2HD  ARG A 381      14.497  -8.000   9.488  1.00  0.73           H  
ATOM   6054  HE  ARG A 381      13.011  -5.588   8.599  1.00  0.73           H  
ATOM   6055 1HH1 ARG A 381      14.102  -7.506  11.380  1.00  0.73           H  
ATOM   6056 2HH1 ARG A 381      13.955  -6.152  12.475  1.00  0.73           H  
ATOM   6057 1HH2 ARG A 381      12.844  -3.975   9.927  1.00  0.73           H  
ATOM   6058 2HH2 ARG A 381      13.234  -4.103  11.656  1.00  0.73           H  
ATOM   6059  N   GLU A 382      17.872  -7.100   5.283  1.00  0.75           N  
ATOM   6060  CA  GLU A 382      19.054  -6.317   4.987  1.00  0.75           C  
ATOM   6061  C   GLU A 382      19.451  -6.304   3.497  1.00  0.75           C  
ATOM   6062  O   GLU A 382      20.008  -5.311   3.025  1.00  0.75           O  
ATOM   6063  CB  GLU A 382      20.206  -6.837   5.850  1.00  0.75           C  
ATOM   6064  CG  GLU A 382      19.974  -6.617   7.364  1.00  0.75           C  
ATOM   6065  CD  GLU A 382      21.045  -7.194   8.278  1.00  0.75           C  
ATOM   6066  OE1 GLU A 382      21.985  -7.783   7.800  1.00  0.75           O  
ATOM   6067  OE2 GLU A 382      20.895  -7.053   9.475  1.00  0.75           O  
ATOM   6068  H   GLU A 382      17.976  -8.055   5.631  1.00  0.75           H  
ATOM   6069  HA  GLU A 382      18.851  -5.288   5.281  1.00  0.75           H  
ATOM   6070 1HB  GLU A 382      20.325  -7.910   5.680  1.00  0.75           H  
ATOM   6071 2HB  GLU A 382      21.136  -6.348   5.561  1.00  0.75           H  
ATOM   6072 1HG  GLU A 382      19.904  -5.547   7.547  1.00  0.75           H  
ATOM   6073 2HG  GLU A 382      19.014  -7.060   7.629  1.00  0.75           H  
ATOM   6074  N   ASN A 383      19.171  -7.387   2.751  1.00  0.77           N  
ATOM   6075  CA  ASN A 383      19.618  -7.470   1.353  1.00  0.77           C  
ATOM   6076  C   ASN A 383      18.570  -7.604   0.226  1.00  0.77           C  
ATOM   6077  O   ASN A 383      18.887  -7.277  -0.921  1.00  0.77           O  
ATOM   6078  CB  ASN A 383      20.563  -8.646   1.229  1.00  0.77           C  
ATOM   6079  CG  ASN A 383      21.826  -8.485   1.997  1.00  0.77           C  
ATOM   6080  OD1 ASN A 383      22.771  -7.810   1.569  1.00  0.77           O  
ATOM   6081  ND2 ASN A 383      21.856  -9.084   3.154  1.00  0.77           N  
ATOM   6082  H   ASN A 383      18.718  -8.192   3.181  1.00  0.77           H  
ATOM   6083  HA  ASN A 383      20.178  -6.563   1.141  1.00  0.77           H  
ATOM   6084 1HB  ASN A 383      20.063  -9.534   1.606  1.00  0.77           H  
ATOM   6085 2HB  ASN A 383      20.799  -8.817   0.180  1.00  0.77           H  
ATOM   6086 1HD2 ASN A 383      22.666  -9.015   3.737  1.00  0.77           H  
ATOM   6087 2HD2 ASN A 383      21.038  -9.590   3.467  1.00  0.77           H  
ATOM   6088  N   PHE A 384      17.363  -8.125   0.501  1.00  0.78           N  
ATOM   6089  CA  PHE A 384      16.434  -8.452  -0.592  1.00  0.78           C  
ATOM   6090  C   PHE A 384      15.013  -7.889  -0.507  1.00  0.78           C  
ATOM   6091  O   PHE A 384      14.074  -8.539  -0.985  1.00  0.78           O  
ATOM   6092  CB  PHE A 384      16.375  -9.966  -0.779  1.00  0.78           C  
ATOM   6093  CG  PHE A 384      17.697 -10.545  -1.179  1.00  0.78           C  
ATOM   6094  CD1 PHE A 384      18.545 -11.085  -0.232  1.00  0.78           C  
ATOM   6095  CD2 PHE A 384      18.115 -10.526  -2.505  1.00  0.78           C  
ATOM   6096  CE1 PHE A 384      19.777 -11.570  -0.600  1.00  0.78           C  
ATOM   6097  CE2 PHE A 384      19.350 -11.028  -2.856  1.00  0.78           C  
ATOM   6098  CZ  PHE A 384      20.180 -11.542  -1.900  1.00  0.78           C  
ATOM   6099  H   PHE A 384      17.079  -8.322   1.456  1.00  0.78           H  
ATOM   6100  HA  PHE A 384      16.863  -8.048  -1.509  1.00  0.78           H  
ATOM   6101 1HB  PHE A 384      16.074 -10.437   0.142  1.00  0.78           H  
ATOM   6102 2HB  PHE A 384      15.640 -10.220  -1.542  1.00  0.78           H  
ATOM   6103  HD1 PHE A 384      18.243 -11.105   0.813  1.00  0.78           H  
ATOM   6104  HD2 PHE A 384      17.454 -10.100  -3.271  1.00  0.78           H  
ATOM   6105  HE1 PHE A 384      20.438 -11.961   0.139  1.00  0.78           H  
ATOM   6106  HE2 PHE A 384      19.674 -11.011  -3.887  1.00  0.78           H  
ATOM   6107  HZ  PHE A 384      21.160 -11.930  -2.176  1.00  0.78           H  
ATOM   6108  N   LEU A 385      14.853  -6.706   0.081  1.00  0.79           N  
ATOM   6109  CA  LEU A 385      13.542  -6.053   0.116  1.00  0.79           C  
ATOM   6110  C   LEU A 385      13.411  -5.000  -0.969  1.00  0.79           C  
ATOM   6111  O   LEU A 385      14.392  -4.342  -1.336  1.00  0.79           O  
ATOM   6112  CB  LEU A 385      13.205  -5.454   1.479  1.00  0.79           C  
ATOM   6113  CG  LEU A 385      13.083  -6.468   2.597  1.00  0.79           C  
ATOM   6114  CD1 LEU A 385      12.715  -5.774   3.874  1.00  0.79           C  
ATOM   6115  CD2 LEU A 385      12.061  -7.470   2.208  1.00  0.79           C  
ATOM   6116  H   LEU A 385      15.658  -6.246   0.485  1.00  0.79           H  
ATOM   6117  HA  LEU A 385      12.785  -6.812  -0.078  1.00  0.79           H  
ATOM   6118 1HB  LEU A 385      13.985  -4.748   1.756  1.00  0.79           H  
ATOM   6119 2HB  LEU A 385      12.258  -4.917   1.406  1.00  0.79           H  
ATOM   6120  HG  LEU A 385      14.031  -6.971   2.743  1.00  0.79           H  
ATOM   6121 1HD1 LEU A 385      12.606  -6.490   4.668  1.00  0.79           H  
ATOM   6122 2HD1 LEU A 385      13.499  -5.062   4.131  1.00  0.79           H  
ATOM   6123 3HD1 LEU A 385      11.779  -5.261   3.741  1.00  0.79           H  
ATOM   6124 1HD2 LEU A 385      11.951  -8.209   2.971  1.00  0.79           H  
ATOM   6125 2HD2 LEU A 385      11.124  -6.988   2.044  1.00  0.79           H  
ATOM   6126 3HD2 LEU A 385      12.386  -7.946   1.289  1.00  0.79           H  
ATOM   6127  N   LEU A 386      12.171  -4.802  -1.422  1.00  0.79           N  
ATOM   6128  CA  LEU A 386      11.824  -3.843  -2.470  1.00  0.79           C  
ATOM   6129  C   LEU A 386      12.420  -2.463  -2.229  1.00  0.79           C  
ATOM   6130  O   LEU A 386      12.874  -1.808  -3.164  1.00  0.79           O  
ATOM   6131  CB  LEU A 386      10.309  -3.696  -2.577  1.00  0.79           C  
ATOM   6132  CG  LEU A 386       9.832  -2.845  -3.720  1.00  0.79           C  
ATOM   6133  CD1 LEU A 386      10.212  -3.543  -5.016  1.00  0.79           C  
ATOM   6134  CD2 LEU A 386       8.342  -2.618  -3.604  1.00  0.79           C  
ATOM   6135  H   LEU A 386      11.442  -5.425  -1.077  1.00  0.79           H  
ATOM   6136  HA  LEU A 386      12.205  -4.212  -3.414  1.00  0.79           H  
ATOM   6137 1HB  LEU A 386       9.878  -4.689  -2.704  1.00  0.79           H  
ATOM   6138 2HB  LEU A 386       9.923  -3.269  -1.651  1.00  0.79           H  
ATOM   6139  HG  LEU A 386      10.344  -1.895  -3.703  1.00  0.79           H  
ATOM   6140 1HD1 LEU A 386       9.900  -2.957  -5.843  1.00  0.79           H  
ATOM   6141 2HD1 LEU A 386      11.291  -3.675  -5.048  1.00  0.79           H  
ATOM   6142 3HD1 LEU A 386       9.726  -4.517  -5.061  1.00  0.79           H  
ATOM   6143 1HD2 LEU A 386       8.006  -2.003  -4.421  1.00  0.79           H  
ATOM   6144 2HD2 LEU A 386       7.832  -3.569  -3.629  1.00  0.79           H  
ATOM   6145 3HD2 LEU A 386       8.117  -2.118  -2.667  1.00  0.79           H  
ATOM   6146  N   THR A 387      12.435  -2.014  -0.982  1.00  0.79           N  
ATOM   6147  CA  THR A 387      13.001  -0.709  -0.683  1.00  0.79           C  
ATOM   6148  C   THR A 387      14.475  -0.650  -1.076  1.00  0.79           C  
ATOM   6149  O   THR A 387      14.939   0.371  -1.580  1.00  0.79           O  
ATOM   6150  CB  THR A 387      12.865  -0.369   0.804  1.00  0.79           C  
ATOM   6151  OG1 THR A 387      11.475  -0.306   1.151  1.00  0.79           O  
ATOM   6152  CG2 THR A 387      13.548   0.973   1.129  1.00  0.79           C  
ATOM   6153  H   THR A 387      12.054  -2.587  -0.245  1.00  0.79           H  
ATOM   6154  HA  THR A 387      12.470   0.043  -1.262  1.00  0.79           H  
ATOM   6155  HB  THR A 387      13.341  -1.152   1.390  1.00  0.79           H  
ATOM   6156  HG1 THR A 387      11.033   0.342   0.598  1.00  0.79           H  
ATOM   6157 1HG2 THR A 387      13.451   1.195   2.190  1.00  0.79           H  
ATOM   6158 2HG2 THR A 387      14.593   0.909   0.874  1.00  0.79           H  
ATOM   6159 3HG2 THR A 387      13.094   1.757   0.562  1.00  0.79           H  
ATOM   6160  N   ARG A 388      15.243  -1.709  -0.783  1.00  0.80           N  
ATOM   6161  CA  ARG A 388      16.665  -1.679  -1.096  1.00  0.80           C  
ATOM   6162  C   ARG A 388      16.832  -1.682  -2.605  1.00  0.80           C  
ATOM   6163  O   ARG A 388      17.635  -0.929  -3.157  1.00  0.80           O  
ATOM   6164  CB  ARG A 388      17.430  -2.850  -0.483  1.00  0.80           C  
ATOM   6165  CG  ARG A 388      18.934  -2.662  -0.609  1.00  0.80           C  
ATOM   6166  CD  ARG A 388      19.768  -3.703   0.033  1.00  0.80           C  
ATOM   6167  NE  ARG A 388      21.187  -3.353  -0.101  1.00  0.80           N  
ATOM   6168  CZ  ARG A 388      21.902  -3.573  -1.202  1.00  0.80           C  
ATOM   6169  NH1 ARG A 388      21.350  -4.138  -2.235  1.00  0.80           N  
ATOM   6170  NH2 ARG A 388      23.155  -3.190  -1.239  1.00  0.80           N  
ATOM   6171  H   ARG A 388      14.825  -2.561  -0.427  1.00  0.80           H  
ATOM   6172  HA  ARG A 388      17.096  -0.763  -0.714  1.00  0.80           H  
ATOM   6173 1HB  ARG A 388      17.178  -2.961   0.569  1.00  0.80           H  
ATOM   6174 2HB  ARG A 388      17.158  -3.778  -0.992  1.00  0.80           H  
ATOM   6175 1HG  ARG A 388      19.203  -2.613  -1.668  1.00  0.80           H  
ATOM   6176 2HG  ARG A 388      19.189  -1.728  -0.127  1.00  0.80           H  
ATOM   6177 1HD  ARG A 388      19.528  -3.774   1.090  1.00  0.80           H  
ATOM   6178 2HD  ARG A 388      19.602  -4.663  -0.452  1.00  0.80           H  
ATOM   6179  HE  ARG A 388      21.684  -2.881   0.675  1.00  0.80           H  
ATOM   6180 1HH1 ARG A 388      20.378  -4.404  -2.216  1.00  0.80           H  
ATOM   6181 2HH1 ARG A 388      21.882  -4.232  -3.105  1.00  0.80           H  
ATOM   6182 1HH2 ARG A 388      23.542  -2.728  -0.411  1.00  0.80           H  
ATOM   6183 2HH2 ARG A 388      23.709  -3.340  -2.076  1.00  0.80           H  
ATOM   6184  N   GLN A 389      16.044  -2.532  -3.270  1.00  0.81           N  
ATOM   6185  CA  GLN A 389      16.098  -2.665  -4.726  1.00  0.81           C  
ATOM   6186  C   GLN A 389      15.809  -1.324  -5.379  1.00  0.81           C  
ATOM   6187  O   GLN A 389      16.520  -0.890  -6.292  1.00  0.81           O  
ATOM   6188  CB  GLN A 389      15.061  -3.677  -5.199  1.00  0.81           C  
ATOM   6189  CG  GLN A 389      15.049  -3.949  -6.662  1.00  0.81           C  
ATOM   6190  CD  GLN A 389      13.837  -4.779  -7.068  1.00  0.81           C  
ATOM   6191  OE1 GLN A 389      13.749  -6.026  -7.061  1.00  0.81           O  
ATOM   6192  NE2 GLN A 389      12.836  -4.035  -7.409  1.00  0.81           N  
ATOM   6193  H   GLN A 389      15.392  -3.109  -2.734  1.00  0.81           H  
ATOM   6194  HA  GLN A 389      17.098  -2.990  -5.017  1.00  0.81           H  
ATOM   6195 1HB  GLN A 389      15.240  -4.611  -4.691  1.00  0.81           H  
ATOM   6196 2HB  GLN A 389      14.069  -3.340  -4.915  1.00  0.81           H  
ATOM   6197 1HG  GLN A 389      15.010  -2.997  -7.159  1.00  0.81           H  
ATOM   6198 2HG  GLN A 389      15.957  -4.492  -6.936  1.00  0.81           H  
ATOM   6199 1HE2 GLN A 389      11.968  -4.442  -7.679  1.00  0.81           H  
ATOM   6200 2HE2 GLN A 389      12.943  -3.039  -7.352  1.00  0.81           H  
ATOM   6201  N   LEU A 390      14.764  -0.647  -4.903  1.00  0.81           N  
ATOM   6202  CA  LEU A 390      14.440   0.641  -5.461  1.00  0.81           C  
ATOM   6203  C   LEU A 390      15.537   1.635  -5.153  1.00  0.81           C  
ATOM   6204  O   LEU A 390      15.923   2.385  -6.039  1.00  0.81           O  
ATOM   6205  CB  LEU A 390      13.076   1.159  -5.025  1.00  0.81           C  
ATOM   6206  CG  LEU A 390      12.735   2.546  -5.663  1.00  0.81           C  
ATOM   6207  CD1 LEU A 390      12.803   2.501  -7.164  1.00  0.81           C  
ATOM   6208  CD2 LEU A 390      11.380   2.935  -5.310  1.00  0.81           C  
ATOM   6209  H   LEU A 390      14.192  -1.038  -4.159  1.00  0.81           H  
ATOM   6210  HA  LEU A 390      14.389   0.531  -6.540  1.00  0.81           H  
ATOM   6211 1HB  LEU A 390      12.318   0.440  -5.299  1.00  0.81           H  
ATOM   6212 2HB  LEU A 390      13.077   1.262  -3.936  1.00  0.81           H  
ATOM   6213  HG  LEU A 390      13.438   3.270  -5.312  1.00  0.81           H  
ATOM   6214 1HD1 LEU A 390      12.565   3.484  -7.563  1.00  0.81           H  
ATOM   6215 2HD1 LEU A 390      13.797   2.219  -7.474  1.00  0.81           H  
ATOM   6216 3HD1 LEU A 390      12.092   1.805  -7.541  1.00  0.81           H  
ATOM   6217 1HD2 LEU A 390      11.172   3.875  -5.765  1.00  0.81           H  
ATOM   6218 2HD2 LEU A 390      10.677   2.193  -5.685  1.00  0.81           H  
ATOM   6219 3HD2 LEU A 390      11.307   3.009  -4.246  1.00  0.81           H  
ATOM   6220  N   ARG A 391      16.086   1.648  -3.934  1.00  0.81           N  
ATOM   6221  CA  ARG A 391      17.167   2.588  -3.668  1.00  0.81           C  
ATOM   6222  C   ARG A 391      18.299   2.399  -4.685  1.00  0.81           C  
ATOM   6223  O   ARG A 391      18.840   3.381  -5.207  1.00  0.81           O  
ATOM   6224  CB  ARG A 391      17.713   2.421  -2.251  1.00  0.81           C  
ATOM   6225  CG  ARG A 391      16.852   3.000  -1.127  1.00  0.81           C  
ATOM   6226  CD  ARG A 391      17.423   2.838   0.234  1.00  0.81           C  
ATOM   6227  NE  ARG A 391      17.283   1.507   0.750  1.00  0.81           N  
ATOM   6228  CZ  ARG A 391      17.996   1.014   1.784  1.00  0.81           C  
ATOM   6229  NH1 ARG A 391      18.901   1.763   2.372  1.00  0.81           N  
ATOM   6230  NH2 ARG A 391      17.792  -0.218   2.214  1.00  0.81           N  
ATOM   6231  H   ARG A 391      15.756   1.027  -3.192  1.00  0.81           H  
ATOM   6232  HA  ARG A 391      16.773   3.598  -3.770  1.00  0.81           H  
ATOM   6233 1HB  ARG A 391      17.817   1.367  -2.044  1.00  0.81           H  
ATOM   6234 2HB  ARG A 391      18.690   2.874  -2.187  1.00  0.81           H  
ATOM   6235 1HG  ARG A 391      16.703   4.047  -1.300  1.00  0.81           H  
ATOM   6236 2HG  ARG A 391      15.923   2.496  -1.111  1.00  0.81           H  
ATOM   6237 1HD  ARG A 391      18.464   3.065   0.215  1.00  0.81           H  
ATOM   6238 2HD  ARG A 391      16.914   3.522   0.915  1.00  0.81           H  
ATOM   6239  HE  ARG A 391      16.587   0.909   0.313  1.00  0.81           H  
ATOM   6240 1HH1 ARG A 391      19.065   2.708   2.049  1.00  0.81           H  
ATOM   6241 2HH1 ARG A 391      19.435   1.395   3.145  1.00  0.81           H  
ATOM   6242 1HH2 ARG A 391      17.098  -0.800   1.771  1.00  0.81           H  
ATOM   6243 2HH2 ARG A 391      18.331  -0.581   2.988  1.00  0.81           H  
ATOM   6244  N   GLU A 392      18.622   1.146  -5.028  1.00  0.81           N  
ATOM   6245  CA  GLU A 392      19.652   0.904  -6.030  1.00  0.81           C  
ATOM   6246  C   GLU A 392      19.234   1.401  -7.423  1.00  0.81           C  
ATOM   6247  O   GLU A 392      20.045   1.996  -8.143  1.00  0.81           O  
ATOM   6248  CB  GLU A 392      20.019  -0.572  -6.082  1.00  0.81           C  
ATOM   6249  CG  GLU A 392      20.791  -1.088  -4.879  1.00  0.81           C  
ATOM   6250  CD  GLU A 392      21.010  -2.564  -4.916  1.00  0.81           C  
ATOM   6251  OE1 GLU A 392      20.080  -3.259  -5.201  1.00  0.81           O  
ATOM   6252  OE2 GLU A 392      22.102  -3.013  -4.631  1.00  0.81           O  
ATOM   6253  H   GLU A 392      18.158   0.361  -4.565  1.00  0.81           H  
ATOM   6254  HA  GLU A 392      20.544   1.457  -5.733  1.00  0.81           H  
ATOM   6255 1HB  GLU A 392      19.116  -1.172  -6.192  1.00  0.81           H  
ATOM   6256 2HB  GLU A 392      20.629  -0.735  -6.946  1.00  0.81           H  
ATOM   6257 1HG  GLU A 392      21.750  -0.578  -4.811  1.00  0.81           H  
ATOM   6258 2HG  GLU A 392      20.217  -0.853  -3.996  1.00  0.81           H  
ATOM   6259  N   TYR A 393      17.961   1.209  -7.800  1.00  0.80           N  
ATOM   6260  CA  TYR A 393      17.509   1.706  -9.099  1.00  0.80           C  
ATOM   6261  C   TYR A 393      17.492   3.229  -9.144  1.00  0.80           C  
ATOM   6262  O   TYR A 393      17.815   3.824 -10.173  1.00  0.80           O  
ATOM   6263  CB  TYR A 393      16.116   1.200  -9.477  1.00  0.80           C  
ATOM   6264  CG  TYR A 393      16.021  -0.207 -10.000  1.00  0.80           C  
ATOM   6265  CD1 TYR A 393      15.166  -1.085  -9.393  1.00  0.80           C  
ATOM   6266  CD2 TYR A 393      16.769  -0.610 -11.113  1.00  0.80           C  
ATOM   6267  CE1 TYR A 393      15.030  -2.352  -9.881  1.00  0.80           C  
ATOM   6268  CE2 TYR A 393      16.632  -1.901 -11.595  1.00  0.80           C  
ATOM   6269  CZ  TYR A 393      15.748  -2.763 -10.965  1.00  0.80           C  
ATOM   6270  OH  TYR A 393      15.553  -4.034 -11.407  1.00  0.80           O  
ATOM   6271  H   TYR A 393      17.326   0.692  -7.188  1.00  0.80           H  
ATOM   6272  HA  TYR A 393      18.211   1.362  -9.857  1.00  0.80           H  
ATOM   6273 1HB  TYR A 393      15.491   1.259  -8.601  1.00  0.80           H  
ATOM   6274 2HB  TYR A 393      15.685   1.866 -10.224  1.00  0.80           H  
ATOM   6275  HD1 TYR A 393      14.581  -0.769  -8.532  1.00  0.80           H  
ATOM   6276  HD2 TYR A 393      17.451   0.089 -11.600  1.00  0.80           H  
ATOM   6277  HE1 TYR A 393      14.342  -3.037  -9.413  1.00  0.80           H  
ATOM   6278  HE2 TYR A 393      17.203  -2.225 -12.462  1.00  0.80           H  
ATOM   6279  HH  TYR A 393      14.875  -4.458 -10.870  1.00  0.80           H  
ATOM   6280  N   LEU A 394      17.129   3.873  -8.035  1.00  0.79           N  
ATOM   6281  CA  LEU A 394      17.094   5.323  -8.016  1.00  0.79           C  
ATOM   6282  C   LEU A 394      18.529   5.815  -8.142  1.00  0.79           C  
ATOM   6283  O   LEU A 394      18.809   6.767  -8.866  1.00  0.79           O  
ATOM   6284  CB  LEU A 394      16.505   5.845  -6.710  1.00  0.79           C  
ATOM   6285  CG  LEU A 394      15.036   5.529  -6.411  1.00  0.79           C  
ATOM   6286  CD1 LEU A 394      14.748   5.996  -5.021  1.00  0.79           C  
ATOM   6287  CD2 LEU A 394      14.088   6.159  -7.372  1.00  0.79           C  
ATOM   6288  H   LEU A 394      16.860   3.344  -7.212  1.00  0.79           H  
ATOM   6289  HA  LEU A 394      16.508   5.683  -8.859  1.00  0.79           H  
ATOM   6290 1HB  LEU A 394      17.083   5.423  -5.897  1.00  0.79           H  
ATOM   6291 2HB  LEU A 394      16.620   6.924  -6.687  1.00  0.79           H  
ATOM   6292  HG  LEU A 394      14.915   4.478  -6.457  1.00  0.79           H  
ATOM   6293 1HD1 LEU A 394      13.738   5.738  -4.755  1.00  0.79           H  
ATOM   6294 2HD1 LEU A 394      15.439   5.519  -4.348  1.00  0.79           H  
ATOM   6295 3HD1 LEU A 394      14.876   7.073  -4.961  1.00  0.79           H  
ATOM   6296 1HD2 LEU A 394      13.069   5.881  -7.098  1.00  0.79           H  
ATOM   6297 2HD2 LEU A 394      14.187   7.220  -7.315  1.00  0.79           H  
ATOM   6298 3HD2 LEU A 394      14.300   5.816  -8.385  1.00  0.79           H  
ATOM   6299  N   ALA A 395      19.467   5.135  -7.469  1.00  0.77           N  
ATOM   6300  CA  ALA A 395      20.864   5.530  -7.550  1.00  0.77           C  
ATOM   6301  C   ALA A 395      21.345   5.455  -8.996  1.00  0.77           C  
ATOM   6302  O   ALA A 395      21.989   6.388  -9.485  1.00  0.77           O  
ATOM   6303  CB  ALA A 395      21.702   4.632  -6.663  1.00  0.77           C  
ATOM   6304  H   ALA A 395      19.206   4.358  -6.861  1.00  0.77           H  
ATOM   6305  HA  ALA A 395      20.954   6.562  -7.212  1.00  0.77           H  
ATOM   6306 1HB  ALA A 395      22.730   4.926  -6.716  1.00  0.77           H  
ATOM   6307 2HB  ALA A 395      21.350   4.708  -5.633  1.00  0.77           H  
ATOM   6308 3HB  ALA A 395      21.614   3.605  -6.996  1.00  0.77           H  
ATOM   6309  N   LEU A 396      20.937   4.391  -9.702  1.00  0.76           N  
ATOM   6310  CA  LEU A 396      21.248   4.215 -11.116  1.00  0.76           C  
ATOM   6311  C   LEU A 396      20.691   5.366 -11.920  1.00  0.76           C  
ATOM   6312  O   LEU A 396      21.409   5.987 -12.708  1.00  0.76           O  
ATOM   6313  CB  LEU A 396      20.653   2.906 -11.658  1.00  0.76           C  
ATOM   6314  CG  LEU A 396      20.973   2.564 -13.096  1.00  0.76           C  
ATOM   6315  CD1 LEU A 396      20.842   1.132 -13.267  1.00  0.76           C  
ATOM   6316  CD2 LEU A 396      20.026   3.257 -14.039  1.00  0.76           C  
ATOM   6317  H   LEU A 396      20.417   3.654  -9.222  1.00  0.76           H  
ATOM   6318  HA  LEU A 396      22.329   4.197 -11.235  1.00  0.76           H  
ATOM   6319 1HB  LEU A 396      21.001   2.085 -11.030  1.00  0.76           H  
ATOM   6320 2HB  LEU A 396      19.580   2.952 -11.581  1.00  0.76           H  
ATOM   6321  HG  LEU A 396      21.983   2.858 -13.319  1.00  0.76           H  
ATOM   6322 1HD1 LEU A 396      21.086   0.885 -14.300  1.00  0.76           H  
ATOM   6323 2HD1 LEU A 396      21.515   0.620 -12.594  1.00  0.76           H  
ATOM   6324 3HD1 LEU A 396      19.818   0.841 -13.043  1.00  0.76           H  
ATOM   6325 1HD2 LEU A 396      20.290   2.974 -15.053  1.00  0.76           H  
ATOM   6326 2HD2 LEU A 396      19.009   2.954 -13.823  1.00  0.76           H  
ATOM   6327 3HD2 LEU A 396      20.108   4.326 -13.934  1.00  0.76           H  
ATOM   6328  N   ALA A 397      19.405   5.651 -11.717  1.00  0.75           N  
ATOM   6329  CA  ALA A 397      18.727   6.690 -12.458  1.00  0.75           C  
ATOM   6330  C   ALA A 397      19.420   8.024 -12.279  1.00  0.75           C  
ATOM   6331  O   ALA A 397      19.604   8.763 -13.249  1.00  0.75           O  
ATOM   6332  CB  ALA A 397      17.295   6.773 -11.981  1.00  0.75           C  
ATOM   6333  H   ALA A 397      18.876   5.102 -11.039  1.00  0.75           H  
ATOM   6334  HA  ALA A 397      18.759   6.437 -13.514  1.00  0.75           H  
ATOM   6335 1HB  ALA A 397      16.766   7.541 -12.504  1.00  0.75           H  
ATOM   6336 2HB  ALA A 397      16.803   5.813 -12.133  1.00  0.75           H  
ATOM   6337 3HB  ALA A 397      17.299   7.007 -10.935  1.00  0.75           H  
ATOM   6338  N   VAL A 398      19.884   8.312 -11.065  1.00  0.75           N  
ATOM   6339  CA  VAL A 398      20.600   9.551 -10.841  1.00  0.75           C  
ATOM   6340  C   VAL A 398      21.934   9.518 -11.581  1.00  0.75           C  
ATOM   6341  O   VAL A 398      22.295  10.472 -12.274  1.00  0.75           O  
ATOM   6342  CB  VAL A 398      20.840   9.800  -9.338  1.00  0.75           C  
ATOM   6343  CG1 VAL A 398      21.736  10.994  -9.172  1.00  0.75           C  
ATOM   6344  CG2 VAL A 398      19.520  10.053  -8.638  1.00  0.75           C  
ATOM   6345  H   VAL A 398      19.706   7.673 -10.288  1.00  0.75           H  
ATOM   6346  HA  VAL A 398      20.002  10.373 -11.234  1.00  0.75           H  
ATOM   6347  HB  VAL A 398      21.335   8.930  -8.900  1.00  0.75           H  
ATOM   6348 1HG1 VAL A 398      21.914  11.175  -8.114  1.00  0.75           H  
ATOM   6349 2HG1 VAL A 398      22.686  10.814  -9.677  1.00  0.75           H  
ATOM   6350 3HG1 VAL A 398      21.244  11.851  -9.612  1.00  0.75           H  
ATOM   6351 1HG2 VAL A 398      19.687  10.230  -7.577  1.00  0.75           H  
ATOM   6352 2HG2 VAL A 398      19.041  10.920  -9.086  1.00  0.75           H  
ATOM   6353 3HG2 VAL A 398      18.895   9.198  -8.756  1.00  0.75           H  
ATOM   6354  N   GLY A 399      22.654   8.399 -11.471  1.00  0.78           N  
ATOM   6355  CA  GLY A 399      23.949   8.251 -12.119  1.00  0.78           C  
ATOM   6356  C   GLY A 399      23.887   8.439 -13.636  1.00  0.78           C  
ATOM   6357  O   GLY A 399      24.800   9.027 -14.239  1.00  0.78           O  
ATOM   6358  H   GLY A 399      22.307   7.631 -10.895  1.00  0.78           H  
ATOM   6359 1HA  GLY A 399      24.640   8.969 -11.683  1.00  0.78           H  
ATOM   6360 2HA  GLY A 399      24.342   7.258 -11.897  1.00  0.78           H  
ATOM   6361  N   LEU A 400      22.792   8.003 -14.264  1.00  0.83           N  
ATOM   6362  CA  LEU A 400      22.665   8.185 -15.705  1.00  0.83           C  
ATOM   6363  C   LEU A 400      22.249   9.600 -16.069  1.00  0.83           C  
ATOM   6364  O   LEU A 400      22.870  10.230 -16.929  1.00  0.83           O  
ATOM   6365  CB  LEU A 400      21.647   7.209 -16.301  1.00  0.83           C  
ATOM   6366  CG  LEU A 400      22.203   5.879 -16.789  1.00  0.83           C  
ATOM   6367  CD1 LEU A 400      22.828   5.135 -15.613  1.00  0.83           C  
ATOM   6368  CD2 LEU A 400      21.071   5.096 -17.451  1.00  0.83           C  
ATOM   6369  H   LEU A 400      22.079   7.501 -13.730  1.00  0.83           H  
ATOM   6370  HA  LEU A 400      23.634   7.986 -16.158  1.00  0.83           H  
ATOM   6371 1HB  LEU A 400      20.901   6.990 -15.529  1.00  0.83           H  
ATOM   6372 2HB  LEU A 400      21.141   7.693 -17.134  1.00  0.83           H  
ATOM   6373  HG  LEU A 400      22.987   6.055 -17.524  1.00  0.83           H  
ATOM   6374 1HD1 LEU A 400      23.233   4.194 -15.934  1.00  0.83           H  
ATOM   6375 2HD1 LEU A 400      23.627   5.737 -15.183  1.00  0.83           H  
ATOM   6376 3HD1 LEU A 400      22.088   4.961 -14.869  1.00  0.83           H  
ATOM   6377 1HD2 LEU A 400      21.452   4.154 -17.819  1.00  0.83           H  
ATOM   6378 2HD2 LEU A 400      20.282   4.917 -16.722  1.00  0.83           H  
ATOM   6379 3HD2 LEU A 400      20.671   5.665 -18.282  1.00  0.83           H  
ATOM   6380  N   LEU A 401      21.245  10.132 -15.382  1.00  0.94           N  
ATOM   6381  CA  LEU A 401      20.724  11.454 -15.698  1.00  0.94           C  
ATOM   6382  C   LEU A 401      21.749  12.555 -15.464  1.00  0.94           C  
ATOM   6383  O   LEU A 401      21.762  13.556 -16.181  1.00  0.94           O  
ATOM   6384  CB  LEU A 401      19.458  11.696 -14.891  1.00  0.94           C  
ATOM   6385  CG  LEU A 401      18.275  10.800 -15.323  1.00  0.94           C  
ATOM   6386  CD1 LEU A 401      17.159  10.959 -14.344  1.00  0.94           C  
ATOM   6387  CD2 LEU A 401      17.816  11.170 -16.734  1.00  0.94           C  
ATOM   6388  H   LEU A 401      20.792   9.597 -14.638  1.00  0.94           H  
ATOM   6389  HA  LEU A 401      20.457  11.465 -16.752  1.00  0.94           H  
ATOM   6390 1HB  LEU A 401      19.674  11.488 -13.837  1.00  0.94           H  
ATOM   6391 2HB  LEU A 401      19.166  12.738 -14.989  1.00  0.94           H  
ATOM   6392  HG  LEU A 401      18.600   9.769 -15.321  1.00  0.94           H  
ATOM   6393 1HD1 LEU A 401      16.321  10.322 -14.617  1.00  0.94           H  
ATOM   6394 2HD1 LEU A 401      17.536  10.676 -13.378  1.00  0.94           H  
ATOM   6395 3HD1 LEU A 401      16.843  11.983 -14.327  1.00  0.94           H  
ATOM   6396 1HD2 LEU A 401      16.990  10.523 -17.035  1.00  0.94           H  
ATOM   6397 2HD2 LEU A 401      17.488  12.206 -16.749  1.00  0.94           H  
ATOM   6398 3HD2 LEU A 401      18.645  11.040 -17.428  1.00  0.94           H  
ATOM   6399  N   HIS A 402      22.634  12.369 -14.487  1.00  1.11           N  
ATOM   6400  CA  HIS A 402      23.650  13.371 -14.216  1.00  1.11           C  
ATOM   6401  C   HIS A 402      24.955  13.127 -14.988  1.00  1.11           C  
ATOM   6402  O   HIS A 402      25.940  13.833 -14.765  1.00  1.11           O  
ATOM   6403  CB  HIS A 402      23.937  13.465 -12.713  1.00  1.11           C  
ATOM   6404  CG  HIS A 402      22.787  14.021 -11.918  1.00  1.11           C  
ATOM   6405  ND1 HIS A 402      22.776  14.049 -10.539  1.00  1.11           N  
ATOM   6406  CD2 HIS A 402      21.615  14.570 -12.315  1.00  1.11           C  
ATOM   6407  CE1 HIS A 402      21.644  14.598 -10.121  1.00  1.11           C  
ATOM   6408  NE2 HIS A 402      20.926  14.924 -11.179  1.00  1.11           N  
ATOM   6409  H   HIS A 402      22.579  11.543 -13.890  1.00  1.11           H  
ATOM   6410  HA  HIS A 402      23.275  14.344 -14.529  1.00  1.11           H  
ATOM   6411 1HB  HIS A 402      24.157  12.466 -12.329  1.00  1.11           H  
ATOM   6412 2HB  HIS A 402      24.815  14.085 -12.543  1.00  1.11           H  
ATOM   6413  HD1 HIS A 402      23.501  13.716  -9.936  1.00  1.11           H  
ATOM   6414  HD2 HIS A 402      21.182  14.758 -13.299  1.00  1.11           H  
ATOM   6415  HE1 HIS A 402      21.442  14.711  -9.056  1.00  1.11           H  
ATOM   6416  N   GLY A 403      24.987  12.125 -15.881  1.00  1.37           N  
ATOM   6417  CA  GLY A 403      26.178  11.878 -16.692  1.00  1.37           C  
ATOM   6418  C   GLY A 403      27.398  11.352 -15.931  1.00  1.37           C  
ATOM   6419  O   GLY A 403      28.527  11.695 -16.287  1.00  1.37           O  
ATOM   6420  H   GLY A 403      24.163  11.549 -16.051  1.00  1.37           H  
ATOM   6421 1HA  GLY A 403      25.916  11.167 -17.475  1.00  1.37           H  
ATOM   6422 2HA  GLY A 403      26.449  12.802 -17.200  1.00  1.37           H  
ATOM   6423  N   THR A 404      27.201  10.552 -14.880  1.00  1.76           N  
ATOM   6424  CA  THR A 404      28.342  10.107 -14.082  1.00  1.76           C  
ATOM   6425  C   THR A 404      28.886   8.749 -14.484  1.00  1.76           C  
ATOM   6426  O   THR A 404      30.028   8.403 -14.178  1.00  1.76           O  
ATOM   6427  CB  THR A 404      27.901   9.903 -12.636  1.00  1.76           C  
ATOM   6428  OG1 THR A 404      26.975   8.809 -12.621  1.00  1.76           O  
ATOM   6429  CG2 THR A 404      27.188  11.144 -12.126  1.00  1.76           C  
ATOM   6430  H   THR A 404      26.262  10.249 -14.620  1.00  1.76           H  
ATOM   6431  HA  THR A 404      29.139  10.847 -14.154  1.00  1.76           H  
ATOM   6432  HB  THR A 404      28.762   9.669 -12.008  1.00  1.76           H  
ATOM   6433  HG1 THR A 404      26.199   9.058 -13.166  1.00  1.76           H  
ATOM   6434 1HG2 THR A 404      26.850  10.976 -11.103  1.00  1.76           H  
ATOM   6435 2HG2 THR A 404      27.868  11.994 -12.152  1.00  1.76           H  
ATOM   6436 3HG2 THR A 404      26.328  11.346 -12.765  1.00  1.76           H  
ATOM   6437  N   THR A 405      28.046   7.944 -15.123  1.00  2.25           N  
ATOM   6438  CA  THR A 405      28.355   6.536 -15.384  1.00  2.25           C  
ATOM   6439  C   THR A 405      28.981   5.823 -14.164  1.00  2.25           C  
ATOM   6440  O   THR A 405      29.821   4.932 -14.323  1.00  2.25           O  
ATOM   6441  CB  THR A 405      29.312   6.396 -16.582  1.00  2.25           C  
ATOM   6442  OG1 THR A 405      30.582   6.991 -16.265  1.00  2.25           O  
ATOM   6443  CG2 THR A 405      28.728   7.072 -17.810  1.00  2.25           C  
ATOM   6444  H   THR A 405      27.142   8.310 -15.385  1.00  2.25           H  
ATOM   6445  HA  THR A 405      27.423   6.024 -15.625  1.00  2.25           H  
ATOM   6446  HB  THR A 405      29.466   5.340 -16.778  1.00  2.25           H  
ATOM   6447  HG1 THR A 405      30.606   7.233 -15.311  1.00  2.25           H  
ATOM   6448 1HG2 THR A 405      29.413   6.956 -18.648  1.00  2.25           H  
ATOM   6449 2HG2 THR A 405      27.771   6.614 -18.055  1.00  2.25           H  
ATOM   6450 3HG2 THR A 405      28.581   8.134 -17.605  1.00  2.25           H  
ATOM   6451  N   GLU A 406      28.531   6.190 -12.954  1.00  2.83           N  
ATOM   6452  CA  GLU A 406      29.032   5.614 -11.713  1.00  2.83           C  
ATOM   6453  C   GLU A 406      28.026   4.628 -11.116  1.00  2.83           C  
ATOM   6454  O   GLU A 406      26.812   4.845 -11.185  1.00  2.83           O  
ATOM   6455  CB  GLU A 406      29.390   6.734 -10.714  1.00  2.83           C  
ATOM   6456  CG  GLU A 406      30.057   6.253  -9.407  1.00  2.83           C  
ATOM   6457  CD  GLU A 406      30.445   7.357  -8.449  1.00  2.83           C  
ATOM   6458  OE1 GLU A 406      30.302   8.505  -8.786  1.00  2.83           O  
ATOM   6459  OE2 GLU A 406      30.880   7.035  -7.368  1.00  2.83           O  
ATOM   6460  H   GLU A 406      27.859   6.955 -12.899  1.00  2.83           H  
ATOM   6461  HA  GLU A 406      29.946   5.065 -11.938  1.00  2.83           H  
ATOM   6462 1HB  GLU A 406      30.070   7.437 -11.198  1.00  2.83           H  
ATOM   6463 2HB  GLU A 406      28.488   7.287 -10.453  1.00  2.83           H  
ATOM   6464 1HG  GLU A 406      29.398   5.617  -8.897  1.00  2.83           H  
ATOM   6465 2HG  GLU A 406      30.944   5.677  -9.665  1.00  2.83           H  
ATOM   6466  N   ARG A 407      28.545   3.536 -10.531  1.00  3.42           N  
ATOM   6467  CA  ARG A 407      27.731   2.503  -9.871  1.00  3.42           C  
ATOM   6468  C   ARG A 407      26.939   2.979  -8.654  1.00  3.42           C  
ATOM   6469  O   ARG A 407      25.934   2.372  -8.289  1.00  3.42           O  
ATOM   6470  CB  ARG A 407      28.568   1.305  -9.481  1.00  3.42           C  
ATOM   6471  CG  ARG A 407      28.951   0.442 -10.647  1.00  3.42           C  
ATOM   6472  CD  ARG A 407      29.796  -0.711 -10.257  1.00  3.42           C  
ATOM   6473  NE  ARG A 407      30.014  -1.603 -11.382  1.00  3.42           N  
ATOM   6474  CZ  ARG A 407      30.953  -2.573 -11.426  1.00  3.42           C  
ATOM   6475  NH1 ARG A 407      31.769  -2.746 -10.405  1.00  3.42           N  
ATOM   6476  NH2 ARG A 407      31.059  -3.354 -12.487  1.00  3.42           N  
ATOM   6477  H   ARG A 407      29.550   3.427 -10.541  1.00  3.42           H  
ATOM   6478  HA  ARG A 407      27.043   2.133 -10.610  1.00  3.42           H  
ATOM   6479 1HB  ARG A 407      29.481   1.637  -8.990  1.00  3.42           H  
ATOM   6480 2HB  ARG A 407      28.014   0.689  -8.771  1.00  3.42           H  
ATOM   6481 1HG  ARG A 407      28.039   0.057 -11.098  1.00  3.42           H  
ATOM   6482 2HG  ARG A 407      29.491   1.036 -11.385  1.00  3.42           H  
ATOM   6483 1HD  ARG A 407      30.763  -0.358  -9.907  1.00  3.42           H  
ATOM   6484 2HD  ARG A 407      29.303  -1.275  -9.466  1.00  3.42           H  
ATOM   6485  HE  ARG A 407      29.368  -1.502 -12.182  1.00  3.42           H  
ATOM   6486 1HH1 ARG A 407      31.691  -2.153  -9.591  1.00  3.42           H  
ATOM   6487 2HH1 ARG A 407      32.470  -3.471 -10.436  1.00  3.42           H  
ATOM   6488 1HH2 ARG A 407      30.442  -3.232 -13.279  1.00  3.42           H  
ATOM   6489 2HH2 ARG A 407      31.762  -4.075 -12.510  1.00  3.42           H  
ATOM   6490  N   ILE A 408      27.439   4.023  -8.012  1.00  3.96           N  
ATOM   6491  CA  ILE A 408      26.871   4.636  -6.818  1.00  3.96           C  
ATOM   6492  C   ILE A 408      26.369   3.588  -5.829  1.00  3.96           C  
ATOM   6493  O   ILE A 408      25.167   3.456  -5.593  1.00  3.96           O  
ATOM   6494  CB  ILE A 408      25.716   5.558  -7.229  1.00  3.96           C  
ATOM   6495  CG1 ILE A 408      26.254   6.664  -8.135  1.00  3.96           C  
ATOM   6496  CG2 ILE A 408      25.085   6.170  -5.981  1.00  3.96           C  
ATOM   6497  CD1 ILE A 408      25.184   7.453  -8.841  1.00  3.96           C  
ATOM   6498  H   ILE A 408      28.270   4.436  -8.397  1.00  3.96           H  
ATOM   6499  HA  ILE A 408      27.646   5.230  -6.333  1.00  3.96           H  
ATOM   6500  HB  ILE A 408      24.971   4.991  -7.790  1.00  3.96           H  
ATOM   6501 1HG1 ILE A 408      26.858   7.347  -7.539  1.00  3.96           H  
ATOM   6502 2HG1 ILE A 408      26.890   6.217  -8.888  1.00  3.96           H  
ATOM   6503 1HG2 ILE A 408      24.268   6.831  -6.271  1.00  3.96           H  
ATOM   6504 2HG2 ILE A 408      24.703   5.379  -5.337  1.00  3.96           H  
ATOM   6505 3HG2 ILE A 408      25.838   6.740  -5.439  1.00  3.96           H  
ATOM   6506 1HD1 ILE A 408      25.651   8.212  -9.471  1.00  3.96           H  
ATOM   6507 2HD1 ILE A 408      24.596   6.774  -9.461  1.00  3.96           H  
ATOM   6508 3HD1 ILE A 408      24.534   7.932  -8.115  1.00  3.96           H  
ATOM   6509  N   GLU A 409      27.307   2.851  -5.241  1.00  4.38           N  
ATOM   6510  CA  GLU A 409      26.966   1.781  -4.312  1.00  4.38           C  
ATOM   6511  C   GLU A 409      26.122   2.235  -3.134  1.00  4.38           C  
ATOM   6512  O   GLU A 409      26.469   3.180  -2.426  1.00  4.38           O  
ATOM   6513  CB  GLU A 409      28.226   1.076  -3.801  1.00  4.38           C  
ATOM   6514  CG  GLU A 409      27.957  -0.023  -2.753  1.00  4.38           C  
ATOM   6515  CD  GLU A 409      27.141  -1.192  -3.266  1.00  4.38           C  
ATOM   6516  OE1 GLU A 409      27.486  -1.743  -4.286  1.00  4.38           O  
ATOM   6517  OE2 GLU A 409      26.146  -1.523  -2.631  1.00  4.38           O  
ATOM   6518  H   GLU A 409      28.274   3.026  -5.467  1.00  4.38           H  
ATOM   6519  HA  GLU A 409      26.381   1.045  -4.866  1.00  4.38           H  
ATOM   6520 1HB  GLU A 409      28.754   0.621  -4.640  1.00  4.38           H  
ATOM   6521 2HB  GLU A 409      28.895   1.809  -3.352  1.00  4.38           H  
ATOM   6522 1HG  GLU A 409      28.916  -0.403  -2.406  1.00  4.38           H  
ATOM   6523 2HG  GLU A 409      27.459   0.426  -1.902  1.00  4.38           H  
ATOM   6524  N   LEU A 410      25.009   1.534  -2.942  1.00  4.68           N  
ATOM   6525  CA  LEU A 410      24.070   1.772  -1.857  1.00  4.68           C  
ATOM   6526  C   LEU A 410      24.559   1.294  -0.491  1.00  4.68           C  
ATOM   6527  O   LEU A 410      24.355   1.961   0.525  1.00  4.68           O  
ATOM   6528  CB  LEU A 410      22.748   1.070  -2.141  1.00  4.68           C  
ATOM   6529  CG  LEU A 410      21.706   1.245  -1.067  1.00  4.68           C  
ATOM   6530  CD1 LEU A 410      21.388   2.721  -0.913  1.00  4.68           C  
ATOM   6531  CD2 LEU A 410      20.506   0.447  -1.433  1.00  4.68           C  
ATOM   6532  H   LEU A 410      24.818   0.780  -3.589  1.00  4.68           H  
ATOM   6533  HA  LEU A 410      23.894   2.845  -1.799  1.00  4.68           H  
ATOM   6534 1HB  LEU A 410      22.338   1.451  -3.075  1.00  4.68           H  
ATOM   6535 2HB  LEU A 410      22.935  -0.002  -2.257  1.00  4.68           H  
ATOM   6536  HG  LEU A 410      22.099   0.884  -0.115  1.00  4.68           H  
ATOM   6537 1HD1 LEU A 410      20.659   2.853  -0.134  1.00  4.68           H  
ATOM   6538 2HD1 LEU A 410      22.296   3.264  -0.643  1.00  4.68           H  
ATOM   6539 3HD1 LEU A 410      21.003   3.114  -1.851  1.00  4.68           H  
ATOM   6540 1HD2 LEU A 410      19.748   0.550  -0.667  1.00  4.68           H  
ATOM   6541 2HD2 LEU A 410      20.118   0.796  -2.381  1.00  4.68           H  
ATOM   6542 3HD2 LEU A 410      20.796  -0.595  -1.527  1.00  4.68           H  
ATOM   6543  N   GLY A 411      25.109   0.084  -0.439  1.00  4.88           N  
ATOM   6544  CA  GLY A 411      25.492  -0.492   0.837  1.00  4.88           C  
ATOM   6545  C   GLY A 411      24.257  -0.966   1.607  1.00  4.88           C  
ATOM   6546  O   GLY A 411      23.497  -1.823   1.139  1.00  4.88           O  
ATOM   6547  H   GLY A 411      25.311  -0.439  -1.295  1.00  4.88           H  
ATOM   6548 1HA  GLY A 411      26.168  -1.330   0.665  1.00  4.88           H  
ATOM   6549 2HA  GLY A 411      26.035   0.248   1.423  1.00  4.88           H  
ENDMDL

REMARK ID 638667 DOMAINID 632316 MODEL 5 treS_anotado
MODEL     5
ATOM      1  N   MET A   1       1.071   1.327  -1.704  1.00  1.35           N  
ATOM      2  CA  MET A   1       2.202   0.420  -1.712  1.00  1.35           C  
ATOM      3  C   MET A   1       2.212  -0.473  -0.460  1.00  1.35           C  
ATOM      4  O   MET A   1       1.833  -1.636  -0.595  1.00  1.35           O  
ATOM      5  CB  MET A   1       3.508   1.186  -1.945  1.00  1.35           C  
ATOM      6  CG  MET A   1       3.732   1.811  -3.269  1.00  1.35           C  
ATOM      7  SD  MET A   1       3.887   0.672  -4.640  1.00  1.35           S  
ATOM      8  CE  MET A   1       2.283   0.825  -5.342  1.00  1.35           C  
ATOM      9 1H   MET A   1       0.704   1.428  -2.637  1.00  1.35           H  
ATOM     10 2H   MET A   1       0.354   0.965  -1.094  1.00  1.35           H  
ATOM     11 3H   MET A   1       1.378   2.230  -1.371  1.00  1.35           H  
ATOM     12  HA  MET A   1       2.088  -0.252  -2.565  1.00  1.35           H  
ATOM     13 1HB  MET A   1       3.523   2.061  -1.350  1.00  1.35           H  
ATOM     14 2HB  MET A   1       4.369   0.575  -1.683  1.00  1.35           H  
ATOM     15 1HG  MET A   1       2.908   2.500  -3.480  1.00  1.35           H  
ATOM     16 2HG  MET A   1       4.611   2.377  -3.179  1.00  1.35           H  
ATOM     17 1HE  MET A   1       2.209   0.185  -6.209  1.00  1.35           H  
ATOM     18 2HE  MET A   1       1.534   0.532  -4.611  1.00  1.35           H  
ATOM     19 3HE  MET A   1       2.127   1.858  -5.634  1.00  1.35           H  
ATOM     20  N   LEU A   2       2.604  -0.003   0.757  1.00  1.21           N  
ATOM     21  CA  LEU A   2       3.057   1.347   1.181  1.00  1.21           C  
ATOM     22  C   LEU A   2       4.585   1.524   1.075  1.00  1.21           C  
ATOM     23  O   LEU A   2       5.327   0.543   1.096  1.00  1.21           O  
ATOM     24  CB  LEU A   2       2.632   1.619   2.627  1.00  1.21           C  
ATOM     25  CG  LEU A   2       1.124   1.569   2.920  1.00  1.21           C  
ATOM     26  CD1 LEU A   2       0.906   1.743   4.412  1.00  1.21           C  
ATOM     27  CD2 LEU A   2       0.418   2.673   2.139  1.00  1.21           C  
ATOM     28  H   LEU A   2       2.571  -0.701   1.515  1.00  1.21           H  
ATOM     29  HA  LEU A   2       2.564   2.091   0.571  1.00  1.21           H  
ATOM     30 1HB  LEU A   2       3.111   0.877   3.264  1.00  1.21           H  
ATOM     31 2HB  LEU A   2       2.995   2.607   2.911  1.00  1.21           H  
ATOM     32  HG  LEU A   2       0.721   0.595   2.627  1.00  1.21           H  
ATOM     33 1HD1 LEU A   2      -0.160   1.702   4.633  1.00  1.21           H  
ATOM     34 2HD1 LEU A   2       1.419   0.938   4.944  1.00  1.21           H  
ATOM     35 3HD1 LEU A   2       1.307   2.704   4.728  1.00  1.21           H  
ATOM     36 1HD2 LEU A   2      -0.653   2.645   2.348  1.00  1.21           H  
ATOM     37 2HD2 LEU A   2       0.820   3.644   2.433  1.00  1.21           H  
ATOM     38 3HD2 LEU A   2       0.582   2.528   1.076  1.00  1.21           H  
ATOM     39  N   LEU A   3       5.064   2.770   1.042  1.00  1.09           N  
ATOM     40  CA  LEU A   3       6.516   3.040   0.947  1.00  1.09           C  
ATOM     41  C   LEU A   3       7.328   2.392   2.075  1.00  1.09           C  
ATOM     42  O   LEU A   3       8.433   1.890   1.855  1.00  1.09           O  
ATOM     43  CB  LEU A   3       6.792   4.556   1.010  1.00  1.09           C  
ATOM     44  CG  LEU A   3       6.392   5.391  -0.180  1.00  1.09           C  
ATOM     45  CD1 LEU A   3       6.545   6.857   0.146  1.00  1.09           C  
ATOM     46  CD2 LEU A   3       7.276   5.055  -1.320  1.00  1.09           C  
ATOM     47  H   LEU A   3       4.387   3.540   1.004  1.00  1.09           H  
ATOM     48  HA  LEU A   3       6.872   2.653  -0.007  1.00  1.09           H  
ATOM     49 1HB  LEU A   3       6.268   4.956   1.877  1.00  1.09           H  
ATOM     50 2HB  LEU A   3       7.851   4.703   1.169  1.00  1.09           H  
ATOM     51  HG  LEU A   3       5.353   5.192  -0.436  1.00  1.09           H  
ATOM     52 1HD1 LEU A   3       6.247   7.434  -0.721  1.00  1.09           H  
ATOM     53 2HD1 LEU A   3       5.903   7.115   0.988  1.00  1.09           H  
ATOM     54 3HD1 LEU A   3       7.582   7.067   0.393  1.00  1.09           H  
ATOM     55 1HD2 LEU A   3       6.994   5.669  -2.179  1.00  1.09           H  
ATOM     56 2HD2 LEU A   3       8.301   5.262  -1.056  1.00  1.09           H  
ATOM     57 3HD2 LEU A   3       7.169   3.999  -1.555  1.00  1.09           H  
ATOM     58  N   ASP A   4       6.767   2.348   3.274  1.00  1.00           N  
ATOM     59  CA  ASP A   4       7.486   1.763   4.399  1.00  1.00           C  
ATOM     60  C   ASP A   4       7.575   0.232   4.295  1.00  1.00           C  
ATOM     61  O   ASP A   4       8.403  -0.394   4.959  1.00  1.00           O  
ATOM     62  CB  ASP A   4       6.836   2.194   5.705  1.00  1.00           C  
ATOM     63  CG  ASP A   4       7.033   3.695   5.940  1.00  1.00           C  
ATOM     64  OD1 ASP A   4       7.850   4.279   5.247  1.00  1.00           O  
ATOM     65  OD2 ASP A   4       6.370   4.246   6.774  1.00  1.00           O  
ATOM     66  H   ASP A   4       5.849   2.742   3.407  1.00  1.00           H  
ATOM     67  HA  ASP A   4       8.502   2.152   4.389  1.00  1.00           H  
ATOM     68 1HB  ASP A   4       5.770   1.963   5.680  1.00  1.00           H  
ATOM     69 2HB  ASP A   4       7.278   1.641   6.534  1.00  1.00           H  
ATOM     70  N   GLU A   5       6.702  -0.366   3.478  1.00  0.95           N  
ATOM     71  CA  GLU A   5       6.699  -1.803   3.266  1.00  0.95           C  
ATOM     72  C   GLU A   5       7.611  -2.080   2.089  1.00  0.95           C  
ATOM     73  O   GLU A   5       8.352  -3.060   2.064  1.00  0.95           O  
ATOM     74  CB  GLU A   5       5.277  -2.292   2.968  1.00  0.95           C  
ATOM     75  CG  GLU A   5       4.299  -2.070   4.128  1.00  0.95           C  
ATOM     76  CD  GLU A   5       2.860  -2.456   3.817  1.00  0.95           C  
ATOM     77  OE1 GLU A   5       2.322  -2.000   2.826  1.00  0.95           O  
ATOM     78  OE2 GLU A   5       2.302  -3.213   4.580  1.00  0.95           O  
ATOM     79  H   GLU A   5       6.057   0.190   2.928  1.00  0.95           H  
ATOM     80  HA  GLU A   5       7.087  -2.300   4.152  1.00  0.95           H  
ATOM     81 1HB  GLU A   5       4.884  -1.782   2.089  1.00  0.95           H  
ATOM     82 2HB  GLU A   5       5.298  -3.357   2.746  1.00  0.95           H  
ATOM     83 1HG  GLU A   5       4.640  -2.652   4.981  1.00  0.95           H  
ATOM     84 2HG  GLU A   5       4.338  -1.019   4.407  1.00  0.95           H  
ATOM     85  N   TYR A   6       7.631  -1.133   1.154  1.00  0.94           N  
ATOM     86  CA  TYR A   6       8.406  -1.214  -0.070  1.00  0.94           C  
ATOM     87  C   TYR A   6       9.872  -1.324   0.339  1.00  0.94           C  
ATOM     88  O   TYR A   6      10.651  -2.100  -0.231  1.00  0.94           O  
ATOM     89  CB  TYR A   6       8.217   0.039  -0.914  1.00  0.94           C  
ATOM     90  CG  TYR A   6       8.537  -0.183  -2.293  1.00  0.94           C  
ATOM     91  CD1 TYR A   6       7.524  -0.408  -3.224  1.00  0.94           C  
ATOM     92  CD2 TYR A   6       9.811  -0.284  -2.635  1.00  0.94           C  
ATOM     93  CE1 TYR A   6       7.860  -0.679  -4.514  1.00  0.94           C  
ATOM     94  CE2 TYR A   6      10.149  -0.582  -3.902  1.00  0.94           C  
ATOM     95  CZ  TYR A   6       9.207  -0.767  -4.829  1.00  0.94           C  
ATOM     96  OH  TYR A   6       9.619  -1.043  -6.062  1.00  0.94           O  
ATOM     97  H   TYR A   6       6.998  -0.347   1.261  1.00  0.94           H  
ATOM     98  HA  TYR A   6       8.136  -2.103  -0.633  1.00  0.94           H  
ATOM     99 1HB  TYR A   6       7.180   0.366  -0.848  1.00  0.94           H  
ATOM    100 2HB  TYR A   6       8.846   0.847  -0.536  1.00  0.94           H  
ATOM    101  HD1 TYR A   6       6.480  -0.351  -2.931  1.00  0.94           H  
ATOM    102  HD2 TYR A   6      10.550  -0.132  -1.882  1.00  0.94           H  
ATOM    103  HE1 TYR A   6       7.082  -0.843  -5.267  1.00  0.94           H  
ATOM    104  HE2 TYR A   6      11.183  -0.665  -4.189  1.00  0.94           H  
ATOM    105  HH  TYR A   6      10.500  -1.414  -5.995  1.00  0.94           H  
ATOM    106  N   ALA A   7      10.201  -0.550   1.381  1.00  0.94           N  
ATOM    107  CA  ALA A   7      11.514  -0.427   1.998  1.00  0.94           C  
ATOM    108  C   ALA A   7      12.084  -1.768   2.421  1.00  0.94           C  
ATOM    109  O   ALA A   7      13.295  -1.965   2.391  1.00  0.94           O  
ATOM    110  CB  ALA A   7      11.412   0.443   3.239  1.00  0.94           C  
ATOM    111  H   ALA A   7       9.470   0.065   1.742  1.00  0.94           H  
ATOM    112  HA  ALA A   7      12.187   0.032   1.282  1.00  0.94           H  
ATOM    113 1HB  ALA A   7      12.396   0.546   3.683  1.00  0.94           H  
ATOM    114 2HB  ALA A   7      11.025   1.426   2.985  1.00  0.94           H  
ATOM    115 3HB  ALA A   7      10.743  -0.028   3.954  1.00  0.94           H  
ATOM    116  N   ARG A   8      11.211  -2.714   2.781  1.00  0.96           N  
ATOM    117  CA  ARG A   8      11.621  -4.027   3.260  1.00  0.96           C  
ATOM    118  C   ARG A   8      12.343  -4.804   2.165  1.00  0.96           C  
ATOM    119  O   ARG A   8      13.079  -5.755   2.445  1.00  0.96           O  
ATOM    120  CB  ARG A   8      10.396  -4.811   3.698  1.00  0.96           C  
ATOM    121  CG  ARG A   8       9.701  -4.228   4.922  1.00  0.96           C  
ATOM    122  CD  ARG A   8       8.418  -4.913   5.219  1.00  0.96           C  
ATOM    123  NE  ARG A   8       7.733  -4.297   6.349  1.00  0.96           N  
ATOM    124  CZ  ARG A   8       6.448  -4.522   6.691  1.00  0.96           C  
ATOM    125  NH1 ARG A   8       5.711  -5.353   5.987  1.00  0.96           N  
ATOM    126  NH2 ARG A   8       5.923  -3.899   7.733  1.00  0.96           N  
ATOM    127  H   ARG A   8      10.211  -2.539   2.713  1.00  0.96           H  
ATOM    128  HA  ARG A   8      12.289  -3.896   4.108  1.00  0.96           H  
ATOM    129 1HB  ARG A   8       9.688  -4.880   2.884  1.00  0.96           H  
ATOM    130 2HB  ARG A   8      10.698  -5.826   3.947  1.00  0.96           H  
ATOM    131 1HG  ARG A   8      10.350  -4.320   5.790  1.00  0.96           H  
ATOM    132 2HG  ARG A   8       9.486  -3.168   4.741  1.00  0.96           H  
ATOM    133 1HD  ARG A   8       7.766  -4.845   4.343  1.00  0.96           H  
ATOM    134 2HD  ARG A   8       8.604  -5.959   5.456  1.00  0.96           H  
ATOM    135  HE  ARG A   8       8.259  -3.642   6.912  1.00  0.96           H  
ATOM    136 1HH1 ARG A   8       6.106  -5.827   5.188  1.00  0.96           H  
ATOM    137 2HH1 ARG A   8       4.744  -5.510   6.242  1.00  0.96           H  
ATOM    138 1HH2 ARG A   8       6.485  -3.254   8.272  1.00  0.96           H  
ATOM    139 2HH2 ARG A   8       4.957  -4.063   7.984  1.00  0.96           H  
ATOM    140  N   VAL A   9      12.099  -4.420   0.918  1.00  0.98           N  
ATOM    141  CA  VAL A   9      12.666  -5.073  -0.238  1.00  0.98           C  
ATOM    142  C   VAL A   9      13.776  -4.255  -0.894  1.00  0.98           C  
ATOM    143  O   VAL A   9      14.863  -4.766  -1.199  1.00  0.98           O  
ATOM    144  CB  VAL A   9      11.562  -5.278  -1.272  1.00  0.98           C  
ATOM    145  CG1 VAL A   9      12.158  -5.863  -2.466  1.00  0.98           C  
ATOM    146  CG2 VAL A   9      10.462  -6.158  -0.687  1.00  0.98           C  
ATOM    147  H   VAL A   9      11.494  -3.617   0.752  1.00  0.98           H  
ATOM    148  HA  VAL A   9      13.066  -6.038   0.070  1.00  0.98           H  
ATOM    149  HB  VAL A   9      11.139  -4.310  -1.551  1.00  0.98           H  
ATOM    150 1HG1 VAL A   9      11.393  -5.991  -3.205  1.00  0.98           H  
ATOM    151 2HG1 VAL A   9      12.927  -5.207  -2.852  1.00  0.98           H  
ATOM    152 3HG1 VAL A   9      12.594  -6.824  -2.201  1.00  0.98           H  
ATOM    153 1HG2 VAL A   9       9.676  -6.298  -1.418  1.00  0.98           H  
ATOM    154 2HG2 VAL A   9      10.878  -7.124  -0.409  1.00  0.98           H  
ATOM    155 3HG2 VAL A   9      10.045  -5.671   0.197  1.00  0.98           H  
ATOM    156  N   VAL A  10      13.473  -2.995  -1.180  1.00  0.99           N  
ATOM    157  CA  VAL A  10      14.416  -2.131  -1.886  1.00  0.99           C  
ATOM    158  C   VAL A  10      15.530  -1.555  -1.001  1.00  0.99           C  
ATOM    159  O   VAL A  10      16.623  -1.258  -1.494  1.00  0.99           O  
ATOM    160  CB  VAL A  10      13.666  -1.013  -2.613  1.00  0.99           C  
ATOM    161  CG1 VAL A  10      13.180   0.025  -1.656  1.00  0.99           C  
ATOM    162  CG2 VAL A  10      14.578  -0.377  -3.659  1.00  0.99           C  
ATOM    163  H   VAL A  10      12.564  -2.630  -0.889  1.00  0.99           H  
ATOM    164  HA  VAL A  10      14.893  -2.737  -2.658  1.00  0.99           H  
ATOM    165  HB  VAL A  10      12.813  -1.445  -3.088  1.00  0.99           H  
ATOM    166 1HG1 VAL A  10      12.636   0.796  -2.202  1.00  0.99           H  
ATOM    167 2HG1 VAL A  10      12.536  -0.441  -0.931  1.00  0.99           H  
ATOM    168 3HG1 VAL A  10      14.004   0.478  -1.156  1.00  0.99           H  
ATOM    169 1HG2 VAL A  10      14.040   0.402  -4.189  1.00  0.99           H  
ATOM    170 2HG2 VAL A  10      15.441   0.046  -3.166  1.00  0.99           H  
ATOM    171 3HG2 VAL A  10      14.912  -1.127  -4.364  1.00  0.99           H  
ATOM    172  N   GLY A  11      15.240  -1.358   0.294  1.00  0.99           N  
ATOM    173  CA  GLY A  11      16.148  -0.740   1.241  1.00  0.99           C  
ATOM    174  C   GLY A  11      15.612   0.622   1.676  1.00  0.99           C  
ATOM    175  O   GLY A  11      15.140   1.422   0.858  1.00  0.99           O  
ATOM    176  H   GLY A  11      14.346  -1.650   0.676  1.00  0.99           H  
ATOM    177 1HA  GLY A  11      16.251  -1.389   2.111  1.00  0.99           H  
ATOM    178 2HA  GLY A  11      17.134  -0.631   0.793  1.00  0.99           H  
ATOM    179  N   GLU A  12      15.730   0.913   2.970  1.00  0.99           N  
ATOM    180  CA  GLU A  12      15.209   2.168   3.498  1.00  0.99           C  
ATOM    181  C   GLU A  12      15.860   3.370   2.848  1.00  0.99           C  
ATOM    182  O   GLU A  12      15.182   4.351   2.552  1.00  0.99           O  
ATOM    183  CB  GLU A  12      15.422   2.236   5.014  1.00  0.99           C  
ATOM    184  CG  GLU A  12      14.541   1.271   5.805  1.00  0.99           C  
ATOM    185  CD  GLU A  12      14.816   1.285   7.286  1.00  0.99           C  
ATOM    186  OE1 GLU A  12      15.756   1.926   7.694  1.00  0.99           O  
ATOM    187  OE2 GLU A  12      14.083   0.652   8.009  1.00  0.99           O  
ATOM    188  H   GLU A  12      16.145   0.239   3.598  1.00  0.99           H  
ATOM    189  HA  GLU A  12      14.140   2.213   3.291  1.00  0.99           H  
ATOM    190 1HB  GLU A  12      16.464   2.013   5.246  1.00  0.99           H  
ATOM    191 2HB  GLU A  12      15.218   3.249   5.365  1.00  0.99           H  
ATOM    192 1HG  GLU A  12      13.500   1.546   5.646  1.00  0.99           H  
ATOM    193 2HG  GLU A  12      14.684   0.263   5.417  1.00  0.99           H  
ATOM    194  N   ASP A  13      17.161   3.279   2.572  1.00  0.98           N  
ATOM    195  CA  ASP A  13      17.850   4.402   1.962  1.00  0.98           C  
ATOM    196  C   ASP A  13      17.256   4.725   0.599  1.00  0.98           C  
ATOM    197  O   ASP A  13      17.074   5.892   0.263  1.00  0.98           O  
ATOM    198  CB  ASP A  13      19.340   4.093   1.800  1.00  0.98           C  
ATOM    199  CG  ASP A  13      20.110   4.075   3.118  1.00  0.98           C  
ATOM    200  OD1 ASP A  13      19.595   4.542   4.108  1.00  0.98           O  
ATOM    201  OD2 ASP A  13      21.209   3.577   3.122  1.00  0.98           O  
ATOM    202  H   ASP A  13      17.664   2.440   2.817  1.00  0.98           H  
ATOM    203  HA  ASP A  13      17.735   5.274   2.606  1.00  0.98           H  
ATOM    204 1HB  ASP A  13      19.458   3.126   1.314  1.00  0.98           H  
ATOM    205 2HB  ASP A  13      19.794   4.842   1.146  1.00  0.98           H  
ATOM    206  N   ALA A  14      16.923   3.694  -0.184  1.00  0.96           N  
ATOM    207  CA  ALA A  14      16.363   3.921  -1.510  1.00  0.96           C  
ATOM    208  C   ALA A  14      15.023   4.625  -1.406  1.00  0.96           C  
ATOM    209  O   ALA A  14      14.742   5.540  -2.184  1.00  0.96           O  
ATOM    210  CB  ALA A  14      16.220   2.622  -2.258  1.00  0.96           C  
ATOM    211  H   ALA A  14      17.052   2.748   0.149  1.00  0.96           H  
ATOM    212  HA  ALA A  14      17.042   4.571  -2.059  1.00  0.96           H  
ATOM    213 1HB  ALA A  14      15.817   2.808  -3.252  1.00  0.96           H  
ATOM    214 2HB  ALA A  14      17.190   2.137  -2.343  1.00  0.96           H  
ATOM    215 3HB  ALA A  14      15.550   1.983  -1.710  1.00  0.96           H  
ATOM    216  N   VAL A  15      14.218   4.240  -0.413  1.00  0.93           N  
ATOM    217  CA  VAL A  15      12.929   4.895  -0.227  1.00  0.93           C  
ATOM    218  C   VAL A  15      13.147   6.347   0.189  1.00  0.93           C  
ATOM    219  O   VAL A  15      12.472   7.251  -0.309  1.00  0.93           O  
ATOM    220  CB  VAL A  15      12.042   4.146   0.777  1.00  0.93           C  
ATOM    221  CG1 VAL A  15      10.801   4.969   1.078  1.00  0.93           C  
ATOM    222  CG2 VAL A  15      11.637   2.809   0.167  1.00  0.93           C  
ATOM    223  H   VAL A  15      14.506   3.470   0.200  1.00  0.93           H  
ATOM    224  HA  VAL A  15      12.404   4.888  -1.182  1.00  0.93           H  
ATOM    225  HB  VAL A  15      12.586   3.990   1.713  1.00  0.93           H  
ATOM    226 1HG1 VAL A  15      10.173   4.428   1.790  1.00  0.93           H  
ATOM    227 2HG1 VAL A  15      11.100   5.923   1.505  1.00  0.93           H  
ATOM    228 3HG1 VAL A  15      10.251   5.139   0.162  1.00  0.93           H  
ATOM    229 1HG2 VAL A  15      10.999   2.275   0.852  1.00  0.93           H  
ATOM    230 2HG2 VAL A  15      11.097   2.976  -0.765  1.00  0.93           H  
ATOM    231 3HG2 VAL A  15      12.534   2.234  -0.028  1.00  0.93           H  
ATOM    232  N   ASP A  16      14.088   6.587   1.099  1.00  0.90           N  
ATOM    233  CA  ASP A  16      14.373   7.960   1.476  1.00  0.90           C  
ATOM    234  C   ASP A  16      14.906   8.770   0.292  1.00  0.90           C  
ATOM    235  O   ASP A  16      14.551   9.940   0.149  1.00  0.90           O  
ATOM    236  CB  ASP A  16      15.282   8.028   2.699  1.00  0.90           C  
ATOM    237  CG  ASP A  16      14.487   7.667   3.973  1.00  0.90           C  
ATOM    238  OD1 ASP A  16      13.258   7.620   3.885  1.00  0.90           O  
ATOM    239  OD2 ASP A  16      15.083   7.477   5.006  1.00  0.90           O  
ATOM    240  H   ASP A  16      14.611   5.815   1.516  1.00  0.90           H  
ATOM    241  HA  ASP A  16      13.437   8.416   1.779  1.00  0.90           H  
ATOM    242 1HB  ASP A  16      16.110   7.322   2.576  1.00  0.90           H  
ATOM    243 2HB  ASP A  16      15.702   9.027   2.796  1.00  0.90           H  
ATOM    244  N   HIS A  17      15.698   8.157  -0.593  1.00  0.86           N  
ATOM    245  CA  HIS A  17      16.202   8.893  -1.748  1.00  0.86           C  
ATOM    246  C   HIS A  17      15.035   9.213  -2.685  1.00  0.86           C  
ATOM    247  O   HIS A  17      14.968  10.290  -3.283  1.00  0.86           O  
ATOM    248  CB  HIS A  17      17.300   8.125  -2.488  1.00  0.86           C  
ATOM    249  CG  HIS A  17      18.604   8.008  -1.714  1.00  0.86           C  
ATOM    250  ND1 HIS A  17      19.271   9.105  -1.190  1.00  0.86           N  
ATOM    251  CD2 HIS A  17      19.361   6.928  -1.403  1.00  0.86           C  
ATOM    252  CE1 HIS A  17      20.371   8.698  -0.580  1.00  0.86           C  
ATOM    253  NE2 HIS A  17      20.454   7.382  -0.696  1.00  0.86           N  
ATOM    254  H   HIS A  17      15.990   7.194  -0.440  1.00  0.86           H  
ATOM    255  HA  HIS A  17      16.630   9.833  -1.420  1.00  0.86           H  
ATOM    256 1HB  HIS A  17      16.946   7.118  -2.711  1.00  0.86           H  
ATOM    257 2HB  HIS A  17      17.507   8.617  -3.433  1.00  0.86           H  
ATOM    258  HD1 HIS A  17      18.969  10.081  -1.216  1.00  0.86           H  
ATOM    259  HD2 HIS A  17      19.247   5.865  -1.608  1.00  0.86           H  
ATOM    260  HE1 HIS A  17      21.031   9.418  -0.100  1.00  0.86           H  
ATOM    261  N   LEU A  18      14.097   8.275  -2.810  1.00  0.83           N  
ATOM    262  CA  LEU A  18      12.913   8.470  -3.634  1.00  0.83           C  
ATOM    263  C   LEU A  18      12.183   9.724  -3.121  1.00  0.83           C  
ATOM    264  O   LEU A  18      11.813  10.615  -3.896  1.00  0.83           O  
ATOM    265  CB  LEU A  18      12.017   7.224  -3.526  1.00  0.83           C  
ATOM    266  CG  LEU A  18      10.803   7.209  -4.314  1.00  0.83           C  
ATOM    267  CD1 LEU A  18      11.152   7.177  -5.767  1.00  0.83           C  
ATOM    268  CD2 LEU A  18       9.918   6.008  -3.905  1.00  0.83           C  
ATOM    269  H   LEU A  18      14.215   7.384  -2.328  1.00  0.83           H  
ATOM    270  HA  LEU A  18      13.207   8.641  -4.664  1.00  0.83           H  
ATOM    271 1HB  LEU A  18      12.610   6.347  -3.786  1.00  0.83           H  
ATOM    272 2HB  LEU A  18      11.701   7.118  -2.510  1.00  0.83           H  
ATOM    273  HG  LEU A  18      10.297   8.128  -4.129  1.00  0.83           H  
ATOM    274 1HD1 LEU A  18      10.264   7.215  -6.343  1.00  0.83           H  
ATOM    275 2HD1 LEU A  18      11.777   8.021  -5.999  1.00  0.83           H  
ATOM    276 3HD1 LEU A  18      11.672   6.267  -5.990  1.00  0.83           H  
ATOM    277 1HD2 LEU A  18       8.997   6.016  -4.479  1.00  0.83           H  
ATOM    278 2HD2 LEU A  18      10.426   5.085  -4.080  1.00  0.83           H  
ATOM    279 3HD2 LEU A  18       9.690   6.080  -2.850  1.00  0.83           H  
ATOM    280  N   ARG A  19      12.012   9.796  -1.791  1.00  0.81           N  
ATOM    281  CA  ARG A  19      11.376  10.933  -1.129  1.00  0.81           C  
ATOM    282  C   ARG A  19      12.162  12.239  -1.332  1.00  0.81           C  
ATOM    283  O   ARG A  19      11.558  13.288  -1.584  1.00  0.81           O  
ATOM    284  CB  ARG A  19      11.222  10.624   0.361  1.00  0.81           C  
ATOM    285  CG  ARG A  19      10.152   9.571   0.708  1.00  0.81           C  
ATOM    286  CD  ARG A  19      10.235   9.146   2.151  1.00  0.81           C  
ATOM    287  NE  ARG A  19       9.121   8.302   2.543  1.00  0.81           N  
ATOM    288  CZ  ARG A  19       9.150   7.330   3.494  1.00  0.81           C  
ATOM    289  NH1 ARG A  19      10.264   7.002   4.144  1.00  0.81           N  
ATOM    290  NH2 ARG A  19       8.030   6.692   3.776  1.00  0.81           N  
ATOM    291  H   ARG A  19      12.331   9.012  -1.219  1.00  0.81           H  
ATOM    292  HA  ARG A  19      10.387  11.071  -1.551  1.00  0.81           H  
ATOM    293 1HB  ARG A  19      12.161  10.267   0.756  1.00  0.81           H  
ATOM    294 2HB  ARG A  19      10.974  11.538   0.896  1.00  0.81           H  
ATOM    295 1HG  ARG A  19       9.158   9.978   0.518  1.00  0.81           H  
ATOM    296 2HG  ARG A  19      10.309   8.686   0.084  1.00  0.81           H  
ATOM    297 1HD  ARG A  19      11.155   8.581   2.308  1.00  0.81           H  
ATOM    298 2HD  ARG A  19      10.241  10.025   2.792  1.00  0.81           H  
ATOM    299  HE  ARG A  19       8.231   8.482   2.099  1.00  0.81           H  
ATOM    300 1HH1 ARG A  19      11.178   7.455   3.951  1.00  0.81           H  
ATOM    301 2HH1 ARG A  19      10.238   6.272   4.844  1.00  0.81           H  
ATOM    302 1HH2 ARG A  19       7.176   6.942   3.306  1.00  0.81           H  
ATOM    303 2HH2 ARG A  19       8.017   5.933   4.486  1.00  0.81           H  
ATOM    304  N   GLN A  20      13.500  12.178  -1.283  1.00  0.79           N  
ATOM    305  CA  GLN A  20      14.319  13.378  -1.480  1.00  0.79           C  
ATOM    306  C   GLN A  20      14.131  13.935  -2.890  1.00  0.79           C  
ATOM    307  O   GLN A  20      14.013  15.148  -3.074  1.00  0.79           O  
ATOM    308  CB  GLN A  20      15.808  13.061  -1.263  1.00  0.79           C  
ATOM    309  CG  GLN A  20      16.225  12.765   0.173  1.00  0.79           C  
ATOM    310  CD  GLN A  20      17.653  12.180   0.244  1.00  0.79           C  
ATOM    311  OE1 GLN A  20      18.202  11.731  -0.782  1.00  0.79           O  
ATOM    312  NE2 GLN A  20      18.250  12.181   1.436  1.00  0.79           N  
ATOM    313  H   GLN A  20      13.950  11.293  -1.055  1.00  0.79           H  
ATOM    314  HA  GLN A  20      14.008  14.132  -0.763  1.00  0.79           H  
ATOM    315 1HB  GLN A  20      16.075  12.199  -1.868  1.00  0.79           H  
ATOM    316 2HB  GLN A  20      16.405  13.898  -1.617  1.00  0.79           H  
ATOM    317 1HG  GLN A  20      16.215  13.698   0.732  1.00  0.79           H  
ATOM    318 2HG  GLN A  20      15.534  12.065   0.620  1.00  0.79           H  
ATOM    319 1HE2 GLN A  20      19.176  11.814   1.536  1.00  0.79           H  
ATOM    320 2HE2 GLN A  20      17.775  12.549   2.234  1.00  0.79           H  
ATOM    321  N   LEU A  21      14.060  13.045  -3.887  1.00  0.78           N  
ATOM    322  CA  LEU A  21      13.836  13.467  -5.269  1.00  0.78           C  
ATOM    323  C   LEU A  21      12.455  14.085  -5.424  1.00  0.78           C  
ATOM    324  O   LEU A  21      12.269  15.057  -6.154  1.00  0.78           O  
ATOM    325  CB  LEU A  21      13.950  12.277  -6.222  1.00  0.78           C  
ATOM    326  CG  LEU A  21      15.335  11.665  -6.452  1.00  0.78           C  
ATOM    327  CD1 LEU A  21      15.167  10.379  -7.226  1.00  0.78           C  
ATOM    328  CD2 LEU A  21      16.197  12.634  -7.258  1.00  0.78           C  
ATOM    329  H   LEU A  21      14.185  12.053  -3.677  1.00  0.78           H  
ATOM    330  HA  LEU A  21      14.584  14.212  -5.530  1.00  0.78           H  
ATOM    331 1HB  LEU A  21      13.308  11.481  -5.844  1.00  0.78           H  
ATOM    332 2HB  LEU A  21      13.569  12.585  -7.191  1.00  0.78           H  
ATOM    333  HG  LEU A  21      15.807  11.443  -5.492  1.00  0.78           H  
ATOM    334 1HD1 LEU A  21      16.138   9.928  -7.400  1.00  0.78           H  
ATOM    335 2HD1 LEU A  21      14.543   9.698  -6.653  1.00  0.78           H  
ATOM    336 3HD1 LEU A  21      14.693  10.598  -8.176  1.00  0.78           H  
ATOM    337 1HD2 LEU A  21      17.177  12.188  -7.433  1.00  0.78           H  
ATOM    338 2HD2 LEU A  21      15.715  12.837  -8.215  1.00  0.78           H  
ATOM    339 3HD2 LEU A  21      16.314  13.565  -6.703  1.00  0.78           H  
ATOM    340  N   ALA A  22      11.473  13.499  -4.745  1.00  0.77           N  
ATOM    341  CA  ALA A  22      10.106  13.986  -4.790  1.00  0.77           C  
ATOM    342  C   ALA A  22       9.943  15.391  -4.212  1.00  0.77           C  
ATOM    343  O   ALA A  22       9.116  16.161  -4.694  1.00  0.77           O  
ATOM    344  CB  ALA A  22       9.203  13.040  -4.057  1.00  0.77           C  
ATOM    345  H   ALA A  22      11.681  12.666  -4.189  1.00  0.77           H  
ATOM    346  HA  ALA A  22       9.812  14.019  -5.834  1.00  0.77           H  
ATOM    347 1HB  ALA A  22       8.170  13.379  -4.127  1.00  0.77           H  
ATOM    348 2HB  ALA A  22       9.298  12.056  -4.497  1.00  0.77           H  
ATOM    349 3HB  ALA A  22       9.490  12.997  -3.014  1.00  0.77           H  
ATOM    350  N   ARG A  23      10.722  15.744  -3.187  1.00  0.76           N  
ATOM    351  CA  ARG A  23      10.577  17.065  -2.557  1.00  0.76           C  
ATOM    352  C   ARG A  23      10.286  18.225  -3.550  1.00  0.76           C  
ATOM    353  O   ARG A  23       9.210  18.807  -3.454  1.00  0.76           O  
ATOM    354  CB  ARG A  23      11.779  17.382  -1.669  1.00  0.76           C  
ATOM    355  CG  ARG A  23      11.836  16.582  -0.393  1.00  0.76           C  
ATOM    356  CD  ARG A  23      13.079  16.843   0.368  1.00  0.76           C  
ATOM    357  NE  ARG A  23      13.155  16.024   1.568  1.00  0.76           N  
ATOM    358  CZ  ARG A  23      14.260  15.865   2.319  1.00  0.76           C  
ATOM    359  NH1 ARG A  23      15.377  16.476   1.987  1.00  0.76           N  
ATOM    360  NH2 ARG A  23      14.223  15.093   3.392  1.00  0.76           N  
ATOM    361  H   ARG A  23      11.379  15.058  -2.803  1.00  0.76           H  
ATOM    362  HA  ARG A  23       9.724  17.001  -1.883  1.00  0.76           H  
ATOM    363 1HB  ARG A  23      12.701  17.136  -2.163  1.00  0.76           H  
ATOM    364 2HB  ARG A  23      11.800  18.442  -1.421  1.00  0.76           H  
ATOM    365 1HG  ARG A  23      10.985  16.838   0.235  1.00  0.76           H  
ATOM    366 2HG  ARG A  23      11.804  15.529  -0.634  1.00  0.76           H  
ATOM    367 1HD  ARG A  23      13.940  16.611  -0.261  1.00  0.76           H  
ATOM    368 2HD  ARG A  23      13.117  17.890   0.664  1.00  0.76           H  
ATOM    369  HE  ARG A  23      12.316  15.537   1.856  1.00  0.76           H  
ATOM    370 1HH1 ARG A  23      15.405  17.068   1.166  1.00  0.76           H  
ATOM    371 2HH1 ARG A  23      16.207  16.358   2.552  1.00  0.76           H  
ATOM    372 1HH2 ARG A  23      13.365  14.626   3.649  1.00  0.76           H  
ATOM    373 2HH2 ARG A  23      15.052  14.974   3.957  1.00  0.76           H  
ATOM    374  N   PRO A  24      11.138  18.570  -4.546  1.00  0.75           N  
ATOM    375  CA  PRO A  24      10.888  19.625  -5.530  1.00  0.75           C  
ATOM    376  C   PRO A  24       9.675  19.359  -6.434  1.00  0.75           C  
ATOM    377  O   PRO A  24       9.169  20.273  -7.087  1.00  0.75           O  
ATOM    378  CB  PRO A  24      12.193  19.653  -6.336  1.00  0.75           C  
ATOM    379  CG  PRO A  24      12.802  18.297  -6.111  1.00  0.75           C  
ATOM    380  CD  PRO A  24      12.468  17.957  -4.695  1.00  0.75           C  
ATOM    381  HA  PRO A  24      10.753  20.576  -4.993  1.00  0.75           H  
ATOM    382 1HB  PRO A  24      11.970  19.839  -7.397  1.00  0.75           H  
ATOM    383 2HB  PRO A  24      12.834  20.476  -5.991  1.00  0.75           H  
ATOM    384 1HG  PRO A  24      12.346  17.568  -6.779  1.00  0.75           H  
ATOM    385 2HG  PRO A  24      13.881  18.297  -6.321  1.00  0.75           H  
ATOM    386 1HD  PRO A  24      12.469  16.892  -4.583  1.00  0.75           H  
ATOM    387 2HD  PRO A  24      13.190  18.442  -4.028  1.00  0.75           H  
ATOM    388  N   LEU A  25       9.239  18.106  -6.511  1.00  0.74           N  
ATOM    389  CA  LEU A  25       8.108  17.700  -7.325  1.00  0.74           C  
ATOM    390  C   LEU A  25       6.830  17.628  -6.488  1.00  0.74           C  
ATOM    391  O   LEU A  25       5.740  17.433  -7.022  1.00  0.74           O  
ATOM    392  CB  LEU A  25       8.415  16.343  -7.933  1.00  0.74           C  
ATOM    393  CG  LEU A  25       9.612  16.321  -8.814  1.00  0.74           C  
ATOM    394  CD1 LEU A  25       9.900  14.941  -9.198  1.00  0.74           C  
ATOM    395  CD2 LEU A  25       9.340  17.164 -10.006  1.00  0.74           C  
ATOM    396  H   LEU A  25       9.662  17.384  -5.945  1.00  0.74           H  
ATOM    397  HA  LEU A  25       7.970  18.428  -8.118  1.00  0.74           H  
ATOM    398 1HB  LEU A  25       8.583  15.643  -7.131  1.00  0.74           H  
ATOM    399 2HB  LEU A  25       7.554  16.011  -8.510  1.00  0.74           H  
ATOM    400  HG  LEU A  25      10.473  16.710  -8.277  1.00  0.74           H  
ATOM    401 1HD1 LEU A  25      10.761  14.907  -9.834  1.00  0.74           H  
ATOM    402 2HD1 LEU A  25      10.101  14.383  -8.294  1.00  0.74           H  
ATOM    403 3HD1 LEU A  25       9.059  14.527  -9.713  1.00  0.74           H  
ATOM    404 1HD2 LEU A  25      10.210  17.156 -10.655  1.00  0.74           H  
ATOM    405 2HD2 LEU A  25       8.479  16.775 -10.546  1.00  0.74           H  
ATOM    406 3HD2 LEU A  25       9.134  18.181  -9.676  1.00  0.74           H  
ATOM    407  N   ALA A  26       6.960  17.795  -5.168  1.00  0.72           N  
ATOM    408  CA  ALA A  26       5.834  17.710  -4.238  1.00  0.72           C  
ATOM    409  C   ALA A  26       4.763  18.750  -4.555  1.00  0.72           C  
ATOM    410  O   ALA A  26       3.581  18.554  -4.293  1.00  0.72           O  
ATOM    411  CB  ALA A  26       6.326  17.888  -2.816  1.00  0.72           C  
ATOM    412  H   ALA A  26       7.887  17.943  -4.765  1.00  0.72           H  
ATOM    413  HA  ALA A  26       5.387  16.721  -4.339  1.00  0.72           H  
ATOM    414 1HB  ALA A  26       5.487  17.787  -2.127  1.00  0.72           H  
ATOM    415 2HB  ALA A  26       7.072  17.121  -2.599  1.00  0.72           H  
ATOM    416 3HB  ALA A  26       6.774  18.872  -2.707  1.00  0.72           H  
ATOM    417  N   GLY A  27       5.175  19.885  -5.098  1.00  0.69           N  
ATOM    418  CA  GLY A  27       4.234  20.941  -5.434  1.00  0.69           C  
ATOM    419  C   GLY A  27       3.712  20.814  -6.869  1.00  0.69           C  
ATOM    420  O   GLY A  27       3.071  21.740  -7.371  1.00  0.69           O  
ATOM    421  H   GLY A  27       6.159  20.006  -5.294  1.00  0.69           H  
ATOM    422 1HA  GLY A  27       3.396  20.916  -4.738  1.00  0.69           H  
ATOM    423 2HA  GLY A  27       4.722  21.906  -5.311  1.00  0.69           H  
ATOM    424  N   LYS A  28       4.029  19.701  -7.542  1.00  0.67           N  
ATOM    425  CA  LYS A  28       3.686  19.521  -8.945  1.00  0.67           C  
ATOM    426  C   LYS A  28       2.601  18.473  -9.214  1.00  0.67           C  
ATOM    427  O   LYS A  28       2.402  17.518  -8.440  1.00  0.67           O  
ATOM    428  CB  LYS A  28       4.965  19.164  -9.711  1.00  0.67           C  
ATOM    429  CG  LYS A  28       6.093  20.234  -9.535  1.00  0.67           C  
ATOM    430  CD  LYS A  28       5.693  21.553 -10.176  1.00  0.67           C  
ATOM    431  CE  LYS A  28       6.710  22.664 -10.007  1.00  0.67           C  
ATOM    432  NZ  LYS A  28       6.238  23.928 -10.671  1.00  0.67           N  
ATOM    433  H   LYS A  28       4.546  18.951  -7.087  1.00  0.67           H  
ATOM    434  HA  LYS A  28       3.314  20.473  -9.329  1.00  0.67           H  
ATOM    435 1HB  LYS A  28       5.344  18.199  -9.382  1.00  0.67           H  
ATOM    436 2HB  LYS A  28       4.738  19.084 -10.771  1.00  0.67           H  
ATOM    437 1HG  LYS A  28       6.288  20.393  -8.474  1.00  0.67           H  
ATOM    438 2HG  LYS A  28       7.004  19.874  -9.995  1.00  0.67           H  
ATOM    439 1HD  LYS A  28       5.620  21.380 -11.233  1.00  0.67           H  
ATOM    440 2HD  LYS A  28       4.715  21.879  -9.808  1.00  0.67           H  
ATOM    441 1HE  LYS A  28       6.851  22.853  -8.944  1.00  0.67           H  
ATOM    442 2HE  LYS A  28       7.656  22.374 -10.440  1.00  0.67           H  
ATOM    443 1HZ  LYS A  28       6.917  24.661 -10.540  1.00  0.67           H  
ATOM    444 2HZ  LYS A  28       6.112  23.757 -11.666  1.00  0.67           H  
ATOM    445 3HZ  LYS A  28       5.351  24.206 -10.268  1.00  0.67           H  
ATOM    446  N   GLN A  29       1.927  18.672 -10.354  1.00  0.64           N  
ATOM    447  CA  GLN A  29       0.919  17.760 -10.898  1.00  0.64           C  
ATOM    448  C   GLN A  29       1.455  16.994 -12.100  1.00  0.64           C  
ATOM    449  O   GLN A  29       2.043  17.590 -13.017  1.00  0.64           O  
ATOM    450  CB  GLN A  29      -0.347  18.521 -11.305  1.00  0.64           C  
ATOM    451  CG  GLN A  29      -1.452  17.616 -11.876  1.00  0.64           C  
ATOM    452  CD  GLN A  29      -2.698  18.375 -12.266  1.00  0.64           C  
ATOM    453  OE1 GLN A  29      -2.661  19.595 -12.447  1.00  0.64           O  
ATOM    454  NE2 GLN A  29      -3.810  17.661 -12.393  1.00  0.64           N  
ATOM    455  H   GLN A  29       2.147  19.528 -10.880  1.00  0.64           H  
ATOM    456  HA  GLN A  29       0.662  17.029 -10.138  1.00  0.64           H  
ATOM    457 1HB  GLN A  29      -0.760  19.015 -10.427  1.00  0.64           H  
ATOM    458 2HB  GLN A  29      -0.094  19.299 -12.021  1.00  0.64           H  
ATOM    459 1HG  GLN A  29      -1.081  17.103 -12.763  1.00  0.64           H  
ATOM    460 2HG  GLN A  29      -1.726  16.879 -11.109  1.00  0.64           H  
ATOM    461 1HE2 GLN A  29      -4.670  18.107 -12.639  1.00  0.64           H  
ATOM    462 2HE2 GLN A  29      -3.783  16.674 -12.225  1.00  0.64           H  
ATOM    463  N   MET A  30       1.232  15.684 -12.107  1.00  0.63           N  
ATOM    464  CA  MET A  30       1.695  14.868 -13.220  1.00  0.63           C  
ATOM    465  C   MET A  30       0.574  14.033 -13.821  1.00  0.63           C  
ATOM    466  O   MET A  30      -0.280  13.521 -13.094  1.00  0.63           O  
ATOM    467  CB  MET A  30       2.801  13.902 -12.765  1.00  0.63           C  
ATOM    468  CG  MET A  30       4.094  14.517 -12.260  1.00  0.63           C  
ATOM    469  SD  MET A  30       5.305  13.231 -11.826  1.00  0.63           S  
ATOM    470  CE  MET A  30       6.732  14.170 -11.347  1.00  0.63           C  
ATOM    471  H   MET A  30       0.715  15.261 -11.334  1.00  0.63           H  
ATOM    472  HA  MET A  30       2.075  15.524 -13.992  1.00  0.63           H  
ATOM    473 1HB  MET A  30       2.416  13.268 -11.971  1.00  0.63           H  
ATOM    474 2HB  MET A  30       3.060  13.249 -13.603  1.00  0.63           H  
ATOM    475 1HG  MET A  30       4.517  15.155 -13.018  1.00  0.63           H  
ATOM    476 2HG  MET A  30       3.896  15.122 -11.374  1.00  0.63           H  
ATOM    477 1HE  MET A  30       7.529  13.487 -11.068  1.00  0.63           H  
ATOM    478 2HE  MET A  30       7.054  14.772 -12.176  1.00  0.63           H  
ATOM    479 3HE  MET A  30       6.485  14.816 -10.503  1.00  0.63           H  
ATOM    480  N   VAL A  31       0.603  13.879 -15.137  1.00  0.63           N  
ATOM    481  CA  VAL A  31      -0.366  13.015 -15.800  1.00  0.63           C  
ATOM    482  C   VAL A  31       0.344  12.011 -16.689  1.00  0.63           C  
ATOM    483  O   VAL A  31       1.224  12.389 -17.459  1.00  0.63           O  
ATOM    484  CB  VAL A  31      -1.396  13.815 -16.639  1.00  0.63           C  
ATOM    485  CG1 VAL A  31      -2.372  12.847 -17.343  1.00  0.63           C  
ATOM    486  CG2 VAL A  31      -2.197  14.775 -15.734  1.00  0.63           C  
ATOM    487  H   VAL A  31       1.329  14.367 -15.668  1.00  0.63           H  
ATOM    488  HA  VAL A  31      -0.916  12.474 -15.040  1.00  0.63           H  
ATOM    489  HB  VAL A  31      -0.866  14.382 -17.399  1.00  0.63           H  
ATOM    490 1HG1 VAL A  31      -3.093  13.409 -17.935  1.00  0.63           H  
ATOM    491 2HG1 VAL A  31      -1.825  12.178 -17.992  1.00  0.63           H  
ATOM    492 3HG1 VAL A  31      -2.906  12.261 -16.592  1.00  0.63           H  
ATOM    493 1HG2 VAL A  31      -2.911  15.338 -16.338  1.00  0.63           H  
ATOM    494 2HG2 VAL A  31      -2.731  14.199 -14.983  1.00  0.63           H  
ATOM    495 3HG2 VAL A  31      -1.523  15.459 -15.241  1.00  0.63           H  
ATOM    496  N   HIS A  32      -0.034  10.750 -16.559  1.00  0.65           N  
ATOM    497  CA  HIS A  32       0.499   9.673 -17.376  1.00  0.65           C  
ATOM    498  C   HIS A  32      -0.605   9.244 -18.323  1.00  0.65           C  
ATOM    499  O   HIS A  32      -1.749   9.073 -17.894  1.00  0.65           O  
ATOM    500  CB  HIS A  32       0.948   8.478 -16.515  1.00  0.65           C  
ATOM    501  CG  HIS A  32       2.101   8.771 -15.589  1.00  0.65           C  
ATOM    502  ND1 HIS A  32       3.415   8.453 -15.905  1.00  0.65           N  
ATOM    503  CD2 HIS A  32       2.138   9.351 -14.362  1.00  0.65           C  
ATOM    504  CE1 HIS A  32       4.206   8.828 -14.909  1.00  0.65           C  
ATOM    505  NE2 HIS A  32       3.457   9.371 -13.963  1.00  0.65           N  
ATOM    506  H   HIS A  32      -0.747  10.540 -15.865  1.00  0.65           H  
ATOM    507  HA  HIS A  32       1.344  10.019 -17.961  1.00  0.65           H  
ATOM    508 1HB  HIS A  32       0.107   8.132 -15.909  1.00  0.65           H  
ATOM    509 2HB  HIS A  32       1.231   7.655 -17.168  1.00  0.65           H  
ATOM    510  HD2 HIS A  32       1.278   9.728 -13.798  1.00  0.65           H  
ATOM    511  HE1 HIS A  32       5.291   8.708 -14.874  1.00  0.65           H  
ATOM    512  HE2 HIS A  32       3.796   9.743 -13.086  1.00  0.65           H  
ATOM    513  N   VAL A  33      -0.282   9.109 -19.602  1.00  0.70           N  
ATOM    514  CA  VAL A  33      -1.287   8.700 -20.575  1.00  0.70           C  
ATOM    515  C   VAL A  33      -0.878   7.431 -21.346  1.00  0.70           C  
ATOM    516  O   VAL A  33       0.234   7.339 -21.872  1.00  0.70           O  
ATOM    517  CB  VAL A  33      -1.563   9.839 -21.577  1.00  0.70           C  
ATOM    518  CG1 VAL A  33      -2.609   9.385 -22.573  1.00  0.70           C  
ATOM    519  CG2 VAL A  33      -2.008  11.123 -20.848  1.00  0.70           C  
ATOM    520  H   VAL A  33       0.672   9.323 -19.890  1.00  0.70           H  
ATOM    521  HA  VAL A  33      -2.209   8.498 -20.043  1.00  0.70           H  
ATOM    522  HB  VAL A  33      -0.675  10.026 -22.131  1.00  0.70           H  
ATOM    523 1HG1 VAL A  33      -2.782  10.166 -23.273  1.00  0.70           H  
ATOM    524 2HG1 VAL A  33      -2.268   8.497 -23.103  1.00  0.70           H  
ATOM    525 3HG1 VAL A  33      -3.542   9.160 -22.045  1.00  0.70           H  
ATOM    526 1HG2 VAL A  33      -2.189  11.913 -21.575  1.00  0.70           H  
ATOM    527 2HG2 VAL A  33      -2.922  10.927 -20.289  1.00  0.70           H  
ATOM    528 3HG2 VAL A  33      -1.222  11.441 -20.165  1.00  0.70           H  
ATOM    529  N   ASN A  34      -1.785   6.450 -21.408  1.00  0.79           N  
ATOM    530  CA  ASN A  34      -1.527   5.193 -22.140  1.00  0.79           C  
ATOM    531  C   ASN A  34      -2.723   4.748 -22.990  1.00  0.79           C  
ATOM    532  O   ASN A  34      -3.811   5.300 -22.872  1.00  0.79           O  
ATOM    533  CB  ASN A  34      -1.092   4.072 -21.201  1.00  0.79           C  
ATOM    534  CG  ASN A  34      -0.404   2.917 -21.973  1.00  0.79           C  
ATOM    535  OD1 ASN A  34      -1.048   1.929 -22.321  1.00  0.79           O  
ATOM    536  ND2 ASN A  34       0.848   3.060 -22.270  1.00  0.79           N  
ATOM    537  H   ASN A  34      -2.673   6.596 -20.920  1.00  0.79           H  
ATOM    538  HA  ASN A  34      -0.700   5.367 -22.835  1.00  0.79           H  
ATOM    539 1HB  ASN A  34      -0.399   4.464 -20.459  1.00  0.79           H  
ATOM    540 2HB  ASN A  34      -1.961   3.672 -20.669  1.00  0.79           H  
ATOM    541 1HD2 ASN A  34       1.364   2.356 -22.822  1.00  0.79           H  
ATOM    542 2HD2 ASN A  34       1.326   3.870 -21.976  1.00  0.79           H  
ATOM    543  N   SER A  35      -2.520   3.763 -23.875  1.00  0.91           N  
ATOM    544  CA  SER A  35      -3.632   3.202 -24.660  1.00  0.91           C  
ATOM    545  C   SER A  35      -4.363   2.067 -23.961  1.00  0.91           C  
ATOM    546  O   SER A  35      -5.449   1.664 -24.386  1.00  0.91           O  
ATOM    547  CB  SER A  35      -3.141   2.635 -25.967  1.00  0.91           C  
ATOM    548  OG  SER A  35      -2.334   1.476 -25.772  1.00  0.91           O  
ATOM    549  H   SER A  35      -1.595   3.356 -23.975  1.00  0.91           H  
ATOM    550  HA  SER A  35      -4.347   3.992 -24.852  1.00  0.91           H  
ATOM    551 1HB  SER A  35      -4.000   2.380 -26.590  1.00  0.91           H  
ATOM    552 2HB  SER A  35      -2.574   3.389 -26.489  1.00  0.91           H  
ATOM    553  HG  SER A  35      -2.766   0.903 -25.077  1.00  0.91           H  
ATOM    554  N   THR A  36      -3.744   1.539 -22.919  1.00  1.07           N  
ATOM    555  CA  THR A  36      -4.218   0.357 -22.248  1.00  1.07           C  
ATOM    556  C   THR A  36      -4.432   0.554 -20.750  1.00  1.07           C  
ATOM    557  O   THR A  36      -3.617   1.172 -20.073  1.00  1.07           O  
ATOM    558  CB  THR A  36      -3.193  -0.747 -22.530  1.00  1.07           C  
ATOM    559  OG1 THR A  36      -3.096  -0.910 -23.959  1.00  1.07           O  
ATOM    560  CG2 THR A  36      -3.581  -2.061 -21.880  1.00  1.07           C  
ATOM    561  H   THR A  36      -2.860   1.927 -22.615  1.00  1.07           H  
ATOM    562  HA  THR A  36      -5.172   0.071 -22.687  1.00  1.07           H  
ATOM    563  HB  THR A  36      -2.222  -0.444 -22.145  1.00  1.07           H  
ATOM    564  HG1 THR A  36      -2.547  -1.678 -24.147  1.00  1.07           H  
ATOM    565 1HG2 THR A  36      -2.834  -2.818 -22.108  1.00  1.07           H  
ATOM    566 2HG2 THR A  36      -3.635  -1.936 -20.804  1.00  1.07           H  
ATOM    567 3HG2 THR A  36      -4.547  -2.387 -22.254  1.00  1.07           H  
ATOM    568  N   ARG A  37      -5.538   0.013 -20.243  1.00  1.24           N  
ATOM    569  CA  ARG A  37      -5.865   0.044 -18.814  1.00  1.24           C  
ATOM    570  C   ARG A  37      -5.600  -1.324 -18.182  1.00  1.24           C  
ATOM    571  O   ARG A  37      -5.242  -1.427 -17.008  1.00  1.24           O  
ATOM    572  CB  ARG A  37      -7.332   0.418 -18.614  1.00  1.24           C  
ATOM    573  CG  ARG A  37      -7.847   0.449 -17.160  1.00  1.24           C  
ATOM    574  CD  ARG A  37      -7.217   1.511 -16.282  1.00  1.24           C  
ATOM    575  NE  ARG A  37      -7.565   2.889 -16.669  1.00  1.24           N  
ATOM    576  CZ  ARG A  37      -7.134   3.995 -16.002  1.00  1.24           C  
ATOM    577  NH1 ARG A  37      -6.419   3.854 -14.920  1.00  1.24           N  
ATOM    578  NH2 ARG A  37      -7.437   5.216 -16.422  1.00  1.24           N  
ATOM    579  H   ARG A  37      -6.173  -0.444 -20.881  1.00  1.24           H  
ATOM    580  HA  ARG A  37      -5.237   0.783 -18.320  1.00  1.24           H  
ATOM    581 1HB  ARG A  37      -7.524   1.394 -19.042  1.00  1.24           H  
ATOM    582 2HB  ARG A  37      -7.955  -0.295 -19.152  1.00  1.24           H  
ATOM    583 1HG  ARG A  37      -8.923   0.616 -17.168  1.00  1.24           H  
ATOM    584 2HG  ARG A  37      -7.640  -0.518 -16.699  1.00  1.24           H  
ATOM    585 1HD  ARG A  37      -7.532   1.361 -15.251  1.00  1.24           H  
ATOM    586 2HD  ARG A  37      -6.137   1.415 -16.342  1.00  1.24           H  
ATOM    587  HE  ARG A  37      -8.120   3.024 -17.503  1.00  1.24           H  
ATOM    588 1HH1 ARG A  37      -6.213   2.927 -14.572  1.00  1.24           H  
ATOM    589 2HH1 ARG A  37      -6.113   4.672 -14.407  1.00  1.24           H  
ATOM    590 1HH2 ARG A  37      -8.013   5.343 -17.237  1.00  1.24           H  
ATOM    591 2HH2 ARG A  37      -7.069   6.036 -15.908  1.00  1.24           H  
ATOM    592  N   VAL A  38      -5.818  -2.375 -18.969  1.00  1.37           N  
ATOM    593  CA  VAL A  38      -5.677  -3.752 -18.517  1.00  1.37           C  
ATOM    594  C   VAL A  38      -4.696  -4.522 -19.397  1.00  1.37           C  
ATOM    595  O   VAL A  38      -4.822  -4.522 -20.620  1.00  1.37           O  
ATOM    596  CB  VAL A  38      -7.046  -4.460 -18.542  1.00  1.37           C  
ATOM    597  CG1 VAL A  38      -6.891  -5.923 -18.113  1.00  1.37           C  
ATOM    598  CG2 VAL A  38      -8.014  -3.724 -17.617  1.00  1.37           C  
ATOM    599  H   VAL A  38      -6.090  -2.217 -19.922  1.00  1.37           H  
ATOM    600  HA  VAL A  38      -5.300  -3.750 -17.493  1.00  1.37           H  
ATOM    601  HB  VAL A  38      -7.436  -4.454 -19.559  1.00  1.37           H  
ATOM    602 1HG1 VAL A  38      -7.862  -6.418 -18.141  1.00  1.37           H  
ATOM    603 2HG1 VAL A  38      -6.212  -6.431 -18.789  1.00  1.37           H  
ATOM    604 3HG1 VAL A  38      -6.495  -5.974 -17.092  1.00  1.37           H  
ATOM    605 1HG2 VAL A  38      -8.983  -4.222 -17.637  1.00  1.37           H  
ATOM    606 2HG2 VAL A  38      -7.621  -3.738 -16.597  1.00  1.37           H  
ATOM    607 3HG2 VAL A  38      -8.134  -2.698 -17.944  1.00  1.37           H  
ATOM    608  N   GLY A  39      -3.734  -5.197 -18.776  1.00  1.44           N  
ATOM    609  CA  GLY A  39      -2.752  -5.977 -19.524  1.00  1.44           C  
ATOM    610  C   GLY A  39      -1.724  -5.088 -20.222  1.00  1.44           C  
ATOM    611  O   GLY A  39      -1.426  -3.985 -19.767  1.00  1.44           O  
ATOM    612  H   GLY A  39      -3.685  -5.171 -17.765  1.00  1.44           H  
ATOM    613 1HA  GLY A  39      -2.240  -6.657 -18.839  1.00  1.44           H  
ATOM    614 2HA  GLY A  39      -3.265  -6.596 -20.259  1.00  1.44           H  
ATOM    615  N   GLY A  40      -1.067  -5.608 -21.264  1.00  1.45           N  
ATOM    616  CA  GLY A  40      -0.014  -4.863 -21.979  1.00  1.45           C  
ATOM    617  C   GLY A  40       1.343  -4.946 -21.269  1.00  1.45           C  
ATOM    618  O   GLY A  40       2.358  -5.325 -21.849  1.00  1.45           O  
ATOM    619  H   GLY A  40      -1.323  -6.528 -21.591  1.00  1.45           H  
ATOM    620 1HA  GLY A  40       0.082  -5.258 -22.991  1.00  1.45           H  
ATOM    621 2HA  GLY A  40      -0.314  -3.820 -22.074  1.00  1.45           H  
ATOM    622  N   GLY A  41       1.319  -4.573 -20.001  1.00  1.40           N  
ATOM    623  CA  GLY A  41       2.443  -4.571 -19.072  1.00  1.40           C  
ATOM    624  C   GLY A  41       2.735  -3.151 -18.623  1.00  1.40           C  
ATOM    625  O   GLY A  41       2.991  -2.896 -17.447  1.00  1.40           O  
ATOM    626  H   GLY A  41       0.412  -4.264 -19.666  1.00  1.40           H  
ATOM    627 1HA  GLY A  41       2.206  -5.194 -18.208  1.00  1.40           H  
ATOM    628 2HA  GLY A  41       3.318  -4.998 -19.554  1.00  1.40           H  
ATOM    629  N   VAL A  42       2.586  -2.202 -19.538  1.00  1.31           N  
ATOM    630  CA  VAL A  42       2.778  -0.808 -19.176  1.00  1.31           C  
ATOM    631  C   VAL A  42       1.672  -0.391 -18.236  1.00  1.31           C  
ATOM    632  O   VAL A  42       1.904   0.335 -17.273  1.00  1.31           O  
ATOM    633  CB  VAL A  42       2.806   0.108 -20.398  1.00  1.31           C  
ATOM    634  CG1 VAL A  42       2.862   1.569 -19.937  1.00  1.31           C  
ATOM    635  CG2 VAL A  42       4.003  -0.250 -21.231  1.00  1.31           C  
ATOM    636  H   VAL A  42       2.370  -2.463 -20.491  1.00  1.31           H  
ATOM    637  HA  VAL A  42       3.734  -0.708 -18.660  1.00  1.31           H  
ATOM    638  HB  VAL A  42       1.896  -0.022 -20.986  1.00  1.31           H  
ATOM    639 1HG1 VAL A  42       2.898   2.214 -20.803  1.00  1.31           H  
ATOM    640 2HG1 VAL A  42       1.982   1.796 -19.343  1.00  1.31           H  
ATOM    641 3HG1 VAL A  42       3.758   1.728 -19.338  1.00  1.31           H  
ATOM    642 1HG2 VAL A  42       4.036   0.399 -22.112  1.00  1.31           H  
ATOM    643 2HG2 VAL A  42       4.906  -0.113 -20.641  1.00  1.31           H  
ATOM    644 3HG2 VAL A  42       3.933  -1.286 -21.553  1.00  1.31           H  
ATOM    645  N   ALA A  43       0.448  -0.822 -18.534  1.00  1.21           N  
ATOM    646  CA  ALA A  43      -0.680  -0.475 -17.685  1.00  1.21           C  
ATOM    647  C   ALA A  43      -0.468  -0.999 -16.273  1.00  1.21           C  
ATOM    648  O   ALA A  43      -0.752  -0.313 -15.290  1.00  1.21           O  
ATOM    649  CB  ALA A  43      -1.955  -1.061 -18.250  1.00  1.21           C  
ATOM    650  H   ALA A  43       0.302  -1.408 -19.344  1.00  1.21           H  
ATOM    651  HA  ALA A  43      -0.754   0.611 -17.649  1.00  1.21           H  
ATOM    652 1HB  ALA A  43      -2.788  -0.792 -17.636  1.00  1.21           H  
ATOM    653 2HB  ALA A  43      -2.109  -0.684 -19.253  1.00  1.21           H  
ATOM    654 3HB  ALA A  43      -1.878  -2.137 -18.278  1.00  1.21           H  
ATOM    655  N   GLU A  44       0.080  -2.212 -16.171  1.00  1.12           N  
ATOM    656  CA  GLU A  44       0.330  -2.816 -14.873  1.00  1.12           C  
ATOM    657  C   GLU A  44       1.384  -2.005 -14.125  1.00  1.12           C  
ATOM    658  O   GLU A  44       1.284  -1.804 -12.914  1.00  1.12           O  
ATOM    659  CB  GLU A  44       0.708  -4.294 -15.030  1.00  1.12           C  
ATOM    660  CG  GLU A  44      -0.485  -5.162 -15.523  1.00  1.12           C  
ATOM    661  CD  GLU A  44      -0.172  -6.641 -15.691  1.00  1.12           C  
ATOM    662  OE1 GLU A  44       0.985  -7.003 -15.642  1.00  1.12           O  
ATOM    663  OE2 GLU A  44      -1.098  -7.408 -15.854  1.00  1.12           O  
ATOM    664  H   GLU A  44       0.318  -2.720 -17.009  1.00  1.12           H  
ATOM    665  HA  GLU A  44      -0.592  -2.772 -14.295  1.00  1.12           H  
ATOM    666 1HB  GLU A  44       1.523  -4.390 -15.746  1.00  1.12           H  
ATOM    667 2HB  GLU A  44       1.052  -4.690 -14.076  1.00  1.12           H  
ATOM    668 1HG  GLU A  44      -1.307  -5.060 -14.814  1.00  1.12           H  
ATOM    669 2HG  GLU A  44      -0.823  -4.762 -16.483  1.00  1.12           H  
ATOM    670  N   ILE A  45       2.379  -1.486 -14.848  1.00  1.04           N  
ATOM    671  CA  ILE A  45       3.361  -0.626 -14.207  1.00  1.04           C  
ATOM    672  C   ILE A  45       2.733   0.672 -13.731  1.00  1.04           C  
ATOM    673  O   ILE A  45       2.912   1.052 -12.577  1.00  1.04           O  
ATOM    674  CB  ILE A  45       4.540  -0.276 -15.124  1.00  1.04           C  
ATOM    675  CG1 ILE A  45       5.375  -1.523 -15.384  1.00  1.04           C  
ATOM    676  CG2 ILE A  45       5.357   0.862 -14.491  1.00  1.04           C  
ATOM    677  CD1 ILE A  45       6.397  -1.361 -16.465  1.00  1.04           C  
ATOM    678  H   ILE A  45       2.462  -1.712 -15.840  1.00  1.04           H  
ATOM    679  HA  ILE A  45       3.757  -1.149 -13.339  1.00  1.04           H  
ATOM    680  HB  ILE A  45       4.159   0.056 -16.087  1.00  1.04           H  
ATOM    681 1HG1 ILE A  45       5.884  -1.793 -14.466  1.00  1.04           H  
ATOM    682 2HG1 ILE A  45       4.709  -2.339 -15.663  1.00  1.04           H  
ATOM    683 1HG2 ILE A  45       6.170   1.115 -15.144  1.00  1.04           H  
ATOM    684 2HG2 ILE A  45       4.723   1.734 -14.348  1.00  1.04           H  
ATOM    685 3HG2 ILE A  45       5.754   0.541 -13.527  1.00  1.04           H  
ATOM    686 1HD1 ILE A  45       6.931  -2.292 -16.564  1.00  1.04           H  
ATOM    687 2HD1 ILE A  45       5.905  -1.115 -17.405  1.00  1.04           H  
ATOM    688 3HD1 ILE A  45       7.089  -0.570 -16.196  1.00  1.04           H  
ATOM    689  N   LEU A  46       1.936   1.319 -14.584  1.00  0.98           N  
ATOM    690  CA  LEU A  46       1.302   2.588 -14.232  1.00  0.98           C  
ATOM    691  C   LEU A  46       0.362   2.454 -13.047  1.00  0.98           C  
ATOM    692  O   LEU A  46       0.301   3.328 -12.176  1.00  0.98           O  
ATOM    693  CB  LEU A  46       0.574   3.159 -15.442  1.00  0.98           C  
ATOM    694  CG  LEU A  46       1.505   3.653 -16.515  1.00  0.98           C  
ATOM    695  CD1 LEU A  46       0.735   4.079 -17.747  1.00  0.98           C  
ATOM    696  CD2 LEU A  46       2.282   4.789 -15.929  1.00  0.98           C  
ATOM    697  H   LEU A  46       1.803   0.934 -15.519  1.00  0.98           H  
ATOM    698  HA  LEU A  46       2.085   3.287 -13.964  1.00  0.98           H  
ATOM    699 1HB  LEU A  46      -0.057   2.382 -15.871  1.00  0.98           H  
ATOM    700 2HB  LEU A  46      -0.052   3.987 -15.124  1.00  0.98           H  
ATOM    701  HG  LEU A  46       2.185   2.853 -16.806  1.00  0.98           H  
ATOM    702 1HD1 LEU A  46       1.432   4.433 -18.507  1.00  0.98           H  
ATOM    703 2HD1 LEU A  46       0.171   3.228 -18.135  1.00  0.98           H  
ATOM    704 3HD1 LEU A  46       0.061   4.876 -17.481  1.00  0.98           H  
ATOM    705 1HD2 LEU A  46       2.970   5.158 -16.650  1.00  0.98           H  
ATOM    706 2HD2 LEU A  46       1.602   5.586 -15.633  1.00  0.98           H  
ATOM    707 3HD2 LEU A  46       2.825   4.434 -15.063  1.00  0.98           H  
ATOM    708  N   ASP A  47      -0.286   1.300 -12.946  1.00  0.92           N  
ATOM    709  CA  ASP A  47      -1.194   1.016 -11.849  1.00  0.92           C  
ATOM    710  C   ASP A  47      -0.464   1.054 -10.503  1.00  0.92           C  
ATOM    711  O   ASP A  47      -1.103   1.257  -9.467  1.00  0.92           O  
ATOM    712  CB  ASP A  47      -1.829  -0.372 -12.033  1.00  0.92           C  
ATOM    713  CG  ASP A  47      -3.036  -0.623 -11.109  1.00  0.92           C  
ATOM    714  OD1 ASP A  47      -4.029   0.054 -11.267  1.00  0.92           O  
ATOM    715  OD2 ASP A  47      -2.951  -1.494 -10.243  1.00  0.92           O  
ATOM    716  H   ASP A  47      -0.208   0.621 -13.700  1.00  0.92           H  
ATOM    717  HA  ASP A  47      -1.975   1.763 -11.837  1.00  0.92           H  
ATOM    718 1HB  ASP A  47      -2.148  -0.483 -13.071  1.00  0.92           H  
ATOM    719 2HB  ASP A  47      -1.073  -1.133 -11.851  1.00  0.92           H  
ATOM    720  N   LYS A  48       0.846   0.779 -10.493  1.00  0.88           N  
ATOM    721  CA  LYS A  48       1.611   0.770  -9.259  1.00  0.88           C  
ATOM    722  C   LYS A  48       2.483   2.033  -9.138  1.00  0.88           C  
ATOM    723  O   LYS A  48       2.706   2.558  -8.042  1.00  0.88           O  
ATOM    724  CB  LYS A  48       2.450  -0.500  -9.205  1.00  0.88           C  
ATOM    725  CG  LYS A  48       1.598  -1.778  -9.295  1.00  0.88           C  
ATOM    726  CD  LYS A  48       0.555  -1.846  -8.175  1.00  0.88           C  
ATOM    727  CE  LYS A  48      -0.227  -3.158  -8.200  1.00  0.88           C  
ATOM    728  NZ  LYS A  48      -1.003  -3.343  -9.473  1.00  0.88           N  
ATOM    729  H   LYS A  48       1.340   0.620 -11.368  1.00  0.88           H  
ATOM    730  HA  LYS A  48       0.918   0.754  -8.422  1.00  0.88           H  
ATOM    731 1HB  LYS A  48       3.173  -0.501 -10.026  1.00  0.88           H  
ATOM    732 2HB  LYS A  48       2.995  -0.540  -8.274  1.00  0.88           H  
ATOM    733 1HG  LYS A  48       1.093  -1.814 -10.262  1.00  0.88           H  
ATOM    734 2HG  LYS A  48       2.250  -2.645  -9.212  1.00  0.88           H  
ATOM    735 1HD  LYS A  48       1.063  -1.764  -7.212  1.00  0.88           H  
ATOM    736 2HD  LYS A  48      -0.147  -1.018  -8.272  1.00  0.88           H  
ATOM    737 1HE  LYS A  48       0.466  -3.980  -8.089  1.00  0.88           H  
ATOM    738 2HE  LYS A  48      -0.922  -3.165  -7.362  1.00  0.88           H  
ATOM    739 1HZ  LYS A  48      -1.503  -4.211  -9.450  1.00  0.88           H  
ATOM    740 2HZ  LYS A  48      -1.685  -2.582  -9.621  1.00  0.88           H  
ATOM    741 3HZ  LYS A  48      -0.367  -3.347 -10.251  1.00  0.88           H  
ATOM    742  N   LEU A  49       2.953   2.541 -10.277  1.00  0.85           N  
ATOM    743  CA  LEU A  49       3.854   3.686 -10.330  1.00  0.85           C  
ATOM    744  C   LEU A  49       3.129   4.905  -9.798  1.00  0.85           C  
ATOM    745  O   LEU A  49       3.676   5.682  -9.011  1.00  0.85           O  
ATOM    746  CB  LEU A  49       4.276   3.949 -11.777  1.00  0.85           C  
ATOM    747  CG  LEU A  49       5.317   5.006 -12.029  1.00  0.85           C  
ATOM    748  CD1 LEU A  49       6.627   4.570 -11.362  1.00  0.85           C  
ATOM    749  CD2 LEU A  49       5.474   5.192 -13.521  1.00  0.85           C  
ATOM    750  H   LEU A  49       2.721   2.082 -11.148  1.00  0.85           H  
ATOM    751  HA  LEU A  49       4.726   3.495  -9.707  1.00  0.85           H  
ATOM    752 1HB  LEU A  49       4.633   3.020 -12.207  1.00  0.85           H  
ATOM    753 2HB  LEU A  49       3.389   4.247 -12.326  1.00  0.85           H  
ATOM    754  HG  LEU A  49       5.003   5.952 -11.580  1.00  0.85           H  
ATOM    755 1HD1 LEU A  49       7.390   5.312 -11.536  1.00  0.85           H  
ATOM    756 2HD1 LEU A  49       6.466   4.448 -10.289  1.00  0.85           H  
ATOM    757 3HD1 LEU A  49       6.955   3.625 -11.792  1.00  0.85           H  
ATOM    758 1HD2 LEU A  49       6.212   5.957 -13.710  1.00  0.85           H  
ATOM    759 2HD2 LEU A  49       5.788   4.251 -13.979  1.00  0.85           H  
ATOM    760 3HD2 LEU A  49       4.524   5.505 -13.942  1.00  0.85           H  
ATOM    761  N   VAL A  50       1.875   5.069 -10.219  1.00  0.82           N  
ATOM    762  CA  VAL A  50       1.089   6.207  -9.797  1.00  0.82           C  
ATOM    763  C   VAL A  50       0.865   6.259  -8.281  1.00  0.82           C  
ATOM    764  O   VAL A  50       1.182   7.290  -7.696  1.00  0.82           O  
ATOM    765  CB  VAL A  50      -0.209   6.287 -10.609  1.00  0.82           C  
ATOM    766  CG1 VAL A  50      -1.149   7.350 -10.034  1.00  0.82           C  
ATOM    767  CG2 VAL A  50       0.180   6.651 -12.018  1.00  0.82           C  
ATOM    768  H   VAL A  50       1.456   4.399 -10.870  1.00  0.82           H  
ATOM    769  HA  VAL A  50       1.651   7.100 -10.067  1.00  0.82           H  
ATOM    770  HB  VAL A  50      -0.720   5.333 -10.615  1.00  0.82           H  
ATOM    771 1HG1 VAL A  50      -2.050   7.404 -10.642  1.00  0.82           H  
ATOM    772 2HG1 VAL A  50      -1.416   7.087  -9.015  1.00  0.82           H  
ATOM    773 3HG1 VAL A  50      -0.660   8.312 -10.039  1.00  0.82           H  
ATOM    774 1HG2 VAL A  50      -0.697   6.711 -12.592  1.00  0.82           H  
ATOM    775 2HG2 VAL A  50       0.692   7.612 -12.019  1.00  0.82           H  
ATOM    776 3HG2 VAL A  50       0.843   5.885 -12.430  1.00  0.82           H  
ATOM    777  N   PRO A  51       0.295   5.249  -7.588  1.00  0.80           N  
ATOM    778  CA  PRO A  51       0.190   5.277  -6.144  1.00  0.80           C  
ATOM    779  C   PRO A  51       1.552   5.347  -5.445  1.00  0.80           C  
ATOM    780  O   PRO A  51       1.653   5.948  -4.379  1.00  0.80           O  
ATOM    781  CB  PRO A  51      -0.597   4.001  -5.829  1.00  0.80           C  
ATOM    782  CG  PRO A  51      -0.445   3.137  -7.044  1.00  0.80           C  
ATOM    783  CD  PRO A  51      -0.362   4.101  -8.211  1.00  0.80           C  
ATOM    784  HA  PRO A  51      -0.416   6.145  -5.868  1.00  0.80           H  
ATOM    785 1HB  PRO A  51      -0.186   3.528  -4.925  1.00  0.80           H  
ATOM    786 2HB  PRO A  51      -1.646   4.246  -5.615  1.00  0.80           H  
ATOM    787 1HG  PRO A  51       0.437   2.531  -6.953  1.00  0.80           H  
ATOM    788 2HG  PRO A  51      -1.292   2.440  -7.134  1.00  0.80           H  
ATOM    789 1HD  PRO A  51       0.209   3.646  -8.997  1.00  0.80           H  
ATOM    790 2HD  PRO A  51      -1.373   4.367  -8.542  1.00  0.80           H  
ATOM    791  N   LEU A  52       2.637   4.854  -6.070  1.00  0.79           N  
ATOM    792  CA  LEU A  52       3.942   5.020  -5.423  1.00  0.79           C  
ATOM    793  C   LEU A  52       4.214   6.531  -5.392  1.00  0.79           C  
ATOM    794  O   LEU A  52       4.544   7.111  -4.351  1.00  0.79           O  
ATOM    795  CB  LEU A  52       5.055   4.277  -6.198  1.00  0.79           C  
ATOM    796  CG  LEU A  52       6.504   4.385  -5.634  1.00  0.79           C  
ATOM    797  CD1 LEU A  52       6.593   3.768  -4.328  1.00  0.79           C  
ATOM    798  CD2 LEU A  52       7.496   3.709  -6.538  1.00  0.79           C  
ATOM    799  H   LEU A  52       2.580   4.321  -6.939  1.00  0.79           H  
ATOM    800  HA  LEU A  52       3.893   4.647  -4.401  1.00  0.79           H  
ATOM    801 1HB  LEU A  52       4.789   3.224  -6.243  1.00  0.79           H  
ATOM    802 2HB  LEU A  52       5.078   4.652  -7.214  1.00  0.79           H  
ATOM    803  HG  LEU A  52       6.736   5.432  -5.522  1.00  0.79           H  
ATOM    804 1HD1 LEU A  52       7.608   3.880  -3.950  1.00  0.79           H  
ATOM    805 2HD1 LEU A  52       5.883   4.248  -3.659  1.00  0.79           H  
ATOM    806 3HD1 LEU A  52       6.371   2.712  -4.427  1.00  0.79           H  
ATOM    807 1HD2 LEU A  52       8.479   3.830  -6.111  1.00  0.79           H  
ATOM    808 2HD2 LEU A  52       7.259   2.669  -6.599  1.00  0.79           H  
ATOM    809 3HD2 LEU A  52       7.464   4.143  -7.522  1.00  0.79           H  
ATOM    810  N   THR A  53       4.008   7.160  -6.551  1.00  0.78           N  
ATOM    811  CA  THR A  53       4.227   8.578  -6.776  1.00  0.78           C  
ATOM    812  C   THR A  53       3.329   9.422  -5.853  1.00  0.78           C  
ATOM    813  O   THR A  53       3.775  10.422  -5.275  1.00  0.78           O  
ATOM    814  CB  THR A  53       4.002   8.892  -8.274  1.00  0.78           C  
ATOM    815  OG1 THR A  53       4.911   8.115  -9.059  1.00  0.78           O  
ATOM    816  CG2 THR A  53       4.238  10.324  -8.563  1.00  0.78           C  
ATOM    817  H   THR A  53       3.715   6.605  -7.355  1.00  0.78           H  
ATOM    818  HA  THR A  53       5.252   8.809  -6.541  1.00  0.78           H  
ATOM    819  HB  THR A  53       2.993   8.643  -8.560  1.00  0.78           H  
ATOM    820  HG1 THR A  53       4.648   7.165  -8.995  1.00  0.78           H  
ATOM    821 1HG2 THR A  53       4.089  10.514  -9.623  1.00  0.78           H  
ATOM    822 2HG2 THR A  53       3.520  10.888  -7.991  1.00  0.78           H  
ATOM    823 3HG2 THR A  53       5.254  10.597  -8.286  1.00  0.78           H  
ATOM    824  N   ARG A  54       2.072   9.007  -5.686  1.00  0.77           N  
ATOM    825  CA  ARG A  54       1.162   9.714  -4.791  1.00  0.77           C  
ATOM    826  C   ARG A  54       1.619   9.646  -3.324  1.00  0.77           C  
ATOM    827  O   ARG A  54       1.505  10.634  -2.597  1.00  0.77           O  
ATOM    828  CB  ARG A  54      -0.241   9.166  -4.918  1.00  0.77           C  
ATOM    829  CG  ARG A  54      -0.918   9.502  -6.223  1.00  0.77           C  
ATOM    830  CD  ARG A  54      -2.231   8.868  -6.327  1.00  0.77           C  
ATOM    831  NE  ARG A  54      -2.874   9.209  -7.555  1.00  0.77           N  
ATOM    832  CZ  ARG A  54      -4.002   8.667  -8.014  1.00  0.77           C  
ATOM    833  NH1 ARG A  54      -4.634   7.734  -7.338  1.00  0.77           N  
ATOM    834  NH2 ARG A  54      -4.453   9.096  -9.161  1.00  0.77           N  
ATOM    835  H   ARG A  54       1.746   8.199  -6.210  1.00  0.77           H  
ATOM    836  HA  ARG A  54       1.136  10.759  -5.093  1.00  0.77           H  
ATOM    837 1HB  ARG A  54      -0.213   8.096  -4.804  1.00  0.77           H  
ATOM    838 2HB  ARG A  54      -0.858   9.561  -4.114  1.00  0.77           H  
ATOM    839 1HG  ARG A  54      -1.048  10.584  -6.301  1.00  0.77           H  
ATOM    840 2HG  ARG A  54      -0.307   9.159  -7.050  1.00  0.77           H  
ATOM    841 1HD  ARG A  54      -2.118   7.788  -6.295  1.00  0.77           H  
ATOM    842 2HD  ARG A  54      -2.865   9.195  -5.507  1.00  0.77           H  
ATOM    843  HE  ARG A  54      -2.441   9.930  -8.152  1.00  0.77           H  
ATOM    844 1HH1 ARG A  54      -4.266   7.417  -6.453  1.00  0.77           H  
ATOM    845 2HH1 ARG A  54      -5.486   7.337  -7.704  1.00  0.77           H  
ATOM    846 1HH2 ARG A  54      -3.902   9.825  -9.635  1.00  0.77           H  
ATOM    847 2HH2 ARG A  54      -5.302   8.723  -9.553  1.00  0.77           H  
ATOM    848  N   GLU A  55       2.180   8.510  -2.878  1.00  0.76           N  
ATOM    849  CA  GLU A  55       2.668   8.398  -1.489  1.00  0.76           C  
ATOM    850  C   GLU A  55       3.860   9.316  -1.221  1.00  0.76           C  
ATOM    851  O   GLU A  55       4.121   9.706  -0.082  1.00  0.76           O  
ATOM    852  CB  GLU A  55       3.004   6.965  -1.102  1.00  0.76           C  
ATOM    853  CG  GLU A  55       1.804   6.077  -0.912  1.00  0.76           C  
ATOM    854  CD  GLU A  55       2.188   4.730  -0.479  1.00  0.76           C  
ATOM    855  OE1 GLU A  55       3.004   4.614   0.428  1.00  0.76           O  
ATOM    856  OE2 GLU A  55       1.642   3.794  -1.026  1.00  0.76           O  
ATOM    857  H   GLU A  55       2.238   7.695  -3.494  1.00  0.76           H  
ATOM    858  HA  GLU A  55       1.862   8.719  -0.832  1.00  0.76           H  
ATOM    859 1HB  GLU A  55       3.636   6.519  -1.874  1.00  0.76           H  
ATOM    860 2HB  GLU A  55       3.564   6.966  -0.172  1.00  0.76           H  
ATOM    861 1HG  GLU A  55       1.150   6.521  -0.162  1.00  0.76           H  
ATOM    862 2HG  GLU A  55       1.252   6.016  -1.846  1.00  0.76           H  
ATOM    863  N   LEU A  56       4.535   9.711  -2.291  1.00  0.74           N  
ATOM    864  CA  LEU A  56       5.655  10.643  -2.247  1.00  0.74           C  
ATOM    865  C   LEU A  56       5.168  12.093  -2.264  1.00  0.74           C  
ATOM    866  O   LEU A  56       5.971  13.025  -2.330  1.00  0.74           O  
ATOM    867  CB  LEU A  56       6.538  10.439  -3.448  1.00  0.74           C  
ATOM    868  CG  LEU A  56       7.167   9.160  -3.548  1.00  0.74           C  
ATOM    869  CD1 LEU A  56       7.836   9.116  -4.840  1.00  0.74           C  
ATOM    870  CD2 LEU A  56       8.139   8.994  -2.419  1.00  0.74           C  
ATOM    871  H   LEU A  56       4.286   9.286  -3.186  1.00  0.74           H  
ATOM    872  HA  LEU A  56       6.219  10.470  -1.334  1.00  0.74           H  
ATOM    873 1HB  LEU A  56       5.965  10.604  -4.347  1.00  0.74           H  
ATOM    874 2HB  LEU A  56       7.315  11.171  -3.405  1.00  0.74           H  
ATOM    875  HG  LEU A  56       6.414   8.385  -3.511  1.00  0.74           H  
ATOM    876 1HD1 LEU A  56       8.285   8.169  -4.978  1.00  0.74           H  
ATOM    877 2HD1 LEU A  56       7.119   9.282  -5.605  1.00  0.74           H  
ATOM    878 3HD1 LEU A  56       8.582   9.894  -4.876  1.00  0.74           H  
ATOM    879 1HD2 LEU A  56       8.616   8.041  -2.474  1.00  0.74           H  
ATOM    880 2HD2 LEU A  56       8.877   9.773  -2.486  1.00  0.74           H  
ATOM    881 3HD2 LEU A  56       7.615   9.074  -1.478  1.00  0.74           H  
ATOM    882  N   GLU A  57       3.843  12.253  -2.213  1.00  0.73           N  
ATOM    883  CA  GLU A  57       3.099  13.500  -2.243  1.00  0.73           C  
ATOM    884  C   GLU A  57       3.204  14.255  -3.559  1.00  0.73           C  
ATOM    885  O   GLU A  57       3.198  15.480  -3.580  1.00  0.73           O  
ATOM    886  CB  GLU A  57       3.518  14.411  -1.079  1.00  0.73           C  
ATOM    887  CG  GLU A  57       3.274  13.808   0.314  1.00  0.73           C  
ATOM    888  CD  GLU A  57       3.584  14.761   1.457  1.00  0.73           C  
ATOM    889  OE1 GLU A  57       4.018  15.858   1.199  1.00  0.73           O  
ATOM    890  OE2 GLU A  57       3.378  14.384   2.588  1.00  0.73           O  
ATOM    891  H   GLU A  57       3.259  11.423  -2.169  1.00  0.73           H  
ATOM    892  HA  GLU A  57       2.047  13.248  -2.101  1.00  0.73           H  
ATOM    893 1HB  GLU A  57       4.566  14.678  -1.161  1.00  0.73           H  
ATOM    894 2HB  GLU A  57       2.949  15.338  -1.135  1.00  0.73           H  
ATOM    895 1HG  GLU A  57       2.230  13.502   0.383  1.00  0.73           H  
ATOM    896 2HG  GLU A  57       3.888  12.912   0.420  1.00  0.73           H  
ATOM    897  N   ILE A  58       3.214  13.519  -4.667  1.00  0.71           N  
ATOM    898  CA  ILE A  58       3.191  14.118  -5.995  1.00  0.71           C  
ATOM    899  C   ILE A  58       1.818  13.849  -6.610  1.00  0.71           C  
ATOM    900  O   ILE A  58       1.325  12.716  -6.596  1.00  0.71           O  
ATOM    901  CB  ILE A  58       4.308  13.569  -6.870  1.00  0.71           C  
ATOM    902  CG1 ILE A  58       5.651  13.896  -6.267  1.00  0.71           C  
ATOM    903  CG2 ILE A  58       4.196  14.135  -8.280  1.00  0.71           C  
ATOM    904  CD1 ILE A  58       6.758  13.180  -6.940  1.00  0.71           C  
ATOM    905  H   ILE A  58       3.252  12.501  -4.602  1.00  0.71           H  
ATOM    906  HA  ILE A  58       3.327  15.199  -5.908  1.00  0.71           H  
ATOM    907  HB  ILE A  58       4.242  12.521  -6.874  1.00  0.71           H  
ATOM    908 1HG1 ILE A  58       5.821  14.960  -6.349  1.00  0.71           H  
ATOM    909 2HG1 ILE A  58       5.657  13.623  -5.208  1.00  0.71           H  
ATOM    910 1HG2 ILE A  58       4.991  13.723  -8.881  1.00  0.71           H  
ATOM    911 2HG2 ILE A  58       3.235  13.863  -8.714  1.00  0.71           H  
ATOM    912 3HG2 ILE A  58       4.284  15.228  -8.247  1.00  0.71           H  
ATOM    913 1HD1 ILE A  58       7.687  13.449  -6.487  1.00  0.71           H  
ATOM    914 2HD1 ILE A  58       6.604  12.105  -6.843  1.00  0.71           H  
ATOM    915 3HD1 ILE A  58       6.776  13.456  -7.992  1.00  0.71           H  
ATOM    916  N   ASP A  59       1.152  14.886  -7.114  1.00  0.69           N  
ATOM    917  CA  ASP A  59      -0.227  14.714  -7.570  1.00  0.69           C  
ATOM    918  C   ASP A  59      -0.332  14.055  -8.945  1.00  0.69           C  
ATOM    919  O   ASP A  59      -0.569  14.711  -9.960  1.00  0.69           O  
ATOM    920  CB  ASP A  59      -0.951  16.066  -7.541  1.00  0.69           C  
ATOM    921  CG  ASP A  59      -2.458  15.991  -7.835  1.00  0.69           C  
ATOM    922  OD1 ASP A  59      -3.017  14.927  -7.754  1.00  0.69           O  
ATOM    923  OD2 ASP A  59      -3.028  17.015  -8.143  1.00  0.69           O  
ATOM    924  H   ASP A  59       1.599  15.804  -7.204  1.00  0.69           H  
ATOM    925  HA  ASP A  59      -0.734  14.061  -6.858  1.00  0.69           H  
ATOM    926 1HB  ASP A  59      -0.820  16.509  -6.554  1.00  0.69           H  
ATOM    927 2HB  ASP A  59      -0.492  16.743  -8.245  1.00  0.69           H  
ATOM    928  N   ALA A  60      -0.113  12.742  -8.958  1.00  0.67           N  
ATOM    929  CA  ALA A  60      -0.124  11.951 -10.183  1.00  0.67           C  
ATOM    930  C   ALA A  60      -1.504  11.375 -10.540  1.00  0.67           C  
ATOM    931  O   ALA A  60      -2.231  10.849  -9.686  1.00  0.67           O  
ATOM    932  CB  ALA A  60       0.872  10.826 -10.063  1.00  0.67           C  
ATOM    933  H   ALA A  60       0.113  12.313  -8.063  1.00  0.67           H  
ATOM    934  HA  ALA A  60       0.186  12.598 -10.991  1.00  0.67           H  
ATOM    935 1HB  ALA A  60       0.904  10.262 -10.995  1.00  0.67           H  
ATOM    936 2HB  ALA A  60       1.845  11.254  -9.863  1.00  0.67           H  
ATOM    937 3HB  ALA A  60       0.590  10.166  -9.246  1.00  0.67           H  
ATOM    938  N   ARG A  61      -1.798  11.377 -11.839  1.00  0.66           N  
ATOM    939  CA  ARG A  61      -3.023  10.809 -12.406  1.00  0.66           C  
ATOM    940  C   ARG A  61      -2.766  10.023 -13.696  1.00  0.66           C  
ATOM    941  O   ARG A  61      -1.907  10.404 -14.486  1.00  0.66           O  
ATOM    942  CB  ARG A  61      -4.040  11.918 -12.636  1.00  0.66           C  
ATOM    943  CG  ARG A  61      -5.358  11.478 -13.238  1.00  0.66           C  
ATOM    944  CD  ARG A  61      -6.405  12.516 -13.090  1.00  0.66           C  
ATOM    945  NE  ARG A  61      -7.609  12.137 -13.784  1.00  0.66           N  
ATOM    946  CZ  ARG A  61      -8.838  12.642 -13.577  1.00  0.66           C  
ATOM    947  NH1 ARG A  61      -9.058  13.546 -12.647  1.00  0.66           N  
ATOM    948  NH2 ARG A  61      -9.816  12.200 -14.339  1.00  0.66           N  
ATOM    949  H   ARG A  61      -1.161  11.883 -12.455  1.00  0.66           H  
ATOM    950  HA  ARG A  61      -3.443  10.118 -11.678  1.00  0.66           H  
ATOM    951 1HB  ARG A  61      -4.256  12.413 -11.688  1.00  0.66           H  
ATOM    952 2HB  ARG A  61      -3.607  12.666 -13.299  1.00  0.66           H  
ATOM    953 1HG  ARG A  61      -5.230  11.280 -14.306  1.00  0.66           H  
ATOM    954 2HG  ARG A  61      -5.706  10.572 -12.744  1.00  0.66           H  
ATOM    955 1HD  ARG A  61      -6.645  12.647 -12.038  1.00  0.66           H  
ATOM    956 2HD  ARG A  61      -6.051  13.456 -13.505  1.00  0.66           H  
ATOM    957  HE  ARG A  61      -7.525  11.449 -14.545  1.00  0.66           H  
ATOM    958 1HH1 ARG A  61      -8.296  13.873 -12.072  1.00  0.66           H  
ATOM    959 2HH1 ARG A  61      -9.989  13.910 -12.509  1.00  0.66           H  
ATOM    960 1HH2 ARG A  61      -9.579  11.501 -15.063  1.00  0.66           H  
ATOM    961 2HH2 ARG A  61     -10.753  12.544 -14.229  1.00  0.66           H  
ATOM    962  N   TRP A  62      -3.455   8.888 -13.859  1.00  0.67           N  
ATOM    963  CA  TRP A  62      -3.325   8.037 -15.051  1.00  0.67           C  
ATOM    964  C   TRP A  62      -4.586   7.908 -15.900  1.00  0.67           C  
ATOM    965  O   TRP A  62      -5.615   7.385 -15.440  1.00  0.67           O  
ATOM    966  CB  TRP A  62      -2.853   6.652 -14.647  1.00  0.67           C  
ATOM    967  CG  TRP A  62      -2.804   5.636 -15.734  1.00  0.67           C  
ATOM    968  CD1 TRP A  62      -2.599   5.813 -17.066  1.00  0.67           C  
ATOM    969  CD2 TRP A  62      -2.974   4.236 -15.545  1.00  0.67           C  
ATOM    970  NE1 TRP A  62      -2.649   4.618 -17.708  1.00  0.67           N  
ATOM    971  CE2 TRP A  62      -2.883   3.641 -16.794  1.00  0.67           C  
ATOM    972  CE3 TRP A  62      -3.201   3.446 -14.429  1.00  0.67           C  
ATOM    973  CZ2 TRP A  62      -3.019   2.302 -16.960  1.00  0.67           C  
ATOM    974  CZ3 TRP A  62      -3.341   2.091 -14.603  1.00  0.67           C  
ATOM    975  CH2 TRP A  62      -3.256   1.538 -15.833  1.00  0.67           C  
ATOM    976  H   TRP A  62      -4.119   8.619 -13.149  1.00  0.67           H  
ATOM    977  HA  TRP A  62      -2.554   8.473 -15.680  1.00  0.67           H  
ATOM    978 1HB  TRP A  62      -1.855   6.747 -14.314  1.00  0.67           H  
ATOM    979 2HB  TRP A  62      -3.452   6.271 -13.822  1.00  0.67           H  
ATOM    980  HD1 TRP A  62      -2.429   6.761 -17.558  1.00  0.67           H  
ATOM    981  HE1 TRP A  62      -2.533   4.488 -18.703  1.00  0.67           H  
ATOM    982  HE3 TRP A  62      -3.271   3.889 -13.436  1.00  0.67           H  
ATOM    983  HZ2 TRP A  62      -2.948   1.840 -17.930  1.00  0.67           H  
ATOM    984  HZ3 TRP A  62      -3.527   1.469 -13.725  1.00  0.67           H  
ATOM    985  HH2 TRP A  62      -3.377   0.462 -15.923  1.00  0.67           H  
ATOM    986  N   GLU A  63      -4.488   8.407 -17.130  1.00  0.68           N  
ATOM    987  CA  GLU A  63      -5.566   8.400 -18.101  1.00  0.68           C  
ATOM    988  C   GLU A  63      -5.297   7.424 -19.245  1.00  0.68           C  
ATOM    989  O   GLU A  63      -4.146   7.221 -19.646  1.00  0.68           O  
ATOM    990  CB  GLU A  63      -5.766   9.798 -18.643  1.00  0.68           C  
ATOM    991  CG  GLU A  63      -6.213  10.805 -17.621  1.00  0.68           C  
ATOM    992  CD  GLU A  63      -7.695  10.667 -17.269  1.00  0.68           C  
ATOM    993  OE1 GLU A  63      -8.494  10.571 -18.167  1.00  0.68           O  
ATOM    994  OE2 GLU A  63      -8.018  10.649 -16.101  1.00  0.68           O  
ATOM    995  H   GLU A  63      -3.584   8.794 -17.406  1.00  0.68           H  
ATOM    996  HA  GLU A  63      -6.482   8.085 -17.599  1.00  0.68           H  
ATOM    997 1HB  GLU A  63      -4.846  10.151 -19.104  1.00  0.68           H  
ATOM    998 2HB  GLU A  63      -6.528   9.750 -19.404  1.00  0.68           H  
ATOM    999 1HG  GLU A  63      -5.618  10.685 -16.718  1.00  0.68           H  
ATOM   1000 2HG  GLU A  63      -6.016  11.790 -18.019  1.00  0.68           H  
ATOM   1001  N   VAL A  64      -6.370   6.849 -19.775  1.00  0.72           N  
ATOM   1002  CA  VAL A  64      -6.276   5.896 -20.872  1.00  0.72           C  
ATOM   1003  C   VAL A  64      -7.107   6.291 -22.097  1.00  0.72           C  
ATOM   1004  O   VAL A  64      -8.265   6.701 -21.978  1.00  0.72           O  
ATOM   1005  CB  VAL A  64      -6.634   4.479 -20.374  1.00  0.72           C  
ATOM   1006  CG1 VAL A  64      -6.630   3.497 -21.511  1.00  0.72           C  
ATOM   1007  CG2 VAL A  64      -5.580   4.030 -19.349  1.00  0.72           C  
ATOM   1008  H   VAL A  64      -7.279   7.086 -19.401  1.00  0.72           H  
ATOM   1009  HA  VAL A  64      -5.241   5.862 -21.170  1.00  0.72           H  
ATOM   1010  HB  VAL A  64      -7.624   4.488 -19.928  1.00  0.72           H  
ATOM   1011 1HG1 VAL A  64      -6.867   2.506 -21.148  1.00  0.72           H  
ATOM   1012 2HG1 VAL A  64      -7.363   3.782 -22.264  1.00  0.72           H  
ATOM   1013 3HG1 VAL A  64      -5.645   3.494 -21.952  1.00  0.72           H  
ATOM   1014 1HG2 VAL A  64      -5.803   3.043 -18.995  1.00  0.72           H  
ATOM   1015 2HG2 VAL A  64      -4.601   4.020 -19.834  1.00  0.72           H  
ATOM   1016 3HG2 VAL A  64      -5.551   4.707 -18.508  1.00  0.72           H  
ATOM   1017  N   ILE A  65      -6.490   6.178 -23.272  1.00  0.78           N  
ATOM   1018  CA  ILE A  65      -7.120   6.513 -24.544  1.00  0.78           C  
ATOM   1019  C   ILE A  65      -8.256   5.548 -24.866  1.00  0.78           C  
ATOM   1020  O   ILE A  65      -8.086   4.331 -24.795  1.00  0.78           O  
ATOM   1021  CB  ILE A  65      -6.081   6.473 -25.687  1.00  0.78           C  
ATOM   1022  CG1 ILE A  65      -4.980   7.467 -25.414  1.00  0.78           C  
ATOM   1023  CG2 ILE A  65      -6.722   6.770 -27.052  1.00  0.78           C  
ATOM   1024  CD1 ILE A  65      -5.461   8.856 -25.351  1.00  0.78           C  
ATOM   1025  H   ILE A  65      -5.532   5.832 -23.263  1.00  0.78           H  
ATOM   1026  HA  ILE A  65      -7.529   7.518 -24.472  1.00  0.78           H  
ATOM   1027  HB  ILE A  65      -5.643   5.497 -25.729  1.00  0.78           H  
ATOM   1028 1HG1 ILE A  65      -4.511   7.223 -24.463  1.00  0.78           H  
ATOM   1029 2HG1 ILE A  65      -4.233   7.392 -26.201  1.00  0.78           H  
ATOM   1030 1HG2 ILE A  65      -5.963   6.731 -27.822  1.00  0.78           H  
ATOM   1031 2HG2 ILE A  65      -7.501   6.039 -27.273  1.00  0.78           H  
ATOM   1032 3HG2 ILE A  65      -7.145   7.746 -27.041  1.00  0.78           H  
ATOM   1033 1HD1 ILE A  65      -4.639   9.495 -25.147  1.00  0.78           H  
ATOM   1034 2HD1 ILE A  65      -5.907   9.122 -26.308  1.00  0.78           H  
ATOM   1035 3HD1 ILE A  65      -6.201   8.948 -24.555  1.00  0.78           H  
ATOM   1036  N   THR A  66      -9.406   6.101 -25.232  1.00  0.84           N  
ATOM   1037  CA  THR A  66     -10.587   5.312 -25.572  1.00  0.84           C  
ATOM   1038  C   THR A  66     -10.941   5.448 -27.052  1.00  0.84           C  
ATOM   1039  O   THR A  66     -10.907   6.544 -27.617  1.00  0.84           O  
ATOM   1040  CB  THR A  66     -11.795   5.719 -24.693  1.00  0.84           C  
ATOM   1041  OG1 THR A  66     -11.491   5.466 -23.307  1.00  0.84           O  
ATOM   1042  CG2 THR A  66     -13.049   4.937 -25.084  1.00  0.84           C  
ATOM   1043  H   THR A  66      -9.470   7.119 -25.255  1.00  0.84           H  
ATOM   1044  HA  THR A  66     -10.368   4.262 -25.378  1.00  0.84           H  
ATOM   1045  HB  THR A  66     -11.985   6.785 -24.821  1.00  0.84           H  
ATOM   1046  HG1 THR A  66     -10.759   6.029 -23.020  1.00  0.84           H  
ATOM   1047 1HG2 THR A  66     -13.879   5.245 -24.449  1.00  0.84           H  
ATOM   1048 2HG2 THR A  66     -13.305   5.135 -26.123  1.00  0.84           H  
ATOM   1049 3HG2 THR A  66     -12.869   3.870 -24.952  1.00  0.84           H  
ATOM   1050  N   GLY A  67     -11.270   4.331 -27.700  1.00  0.91           N  
ATOM   1051  CA  GLY A  67     -11.630   4.405 -29.109  1.00  0.91           C  
ATOM   1052  C   GLY A  67     -12.229   3.120 -29.671  1.00  0.91           C  
ATOM   1053  O   GLY A  67     -12.464   2.146 -28.959  1.00  0.91           O  
ATOM   1054  H   GLY A  67     -11.272   3.444 -27.215  1.00  0.91           H  
ATOM   1055 1HA  GLY A  67     -12.332   5.226 -29.255  1.00  0.91           H  
ATOM   1056 2HA  GLY A  67     -10.739   4.654 -29.682  1.00  0.91           H  
ATOM   1057  N   SER A  68     -12.508   3.170 -30.967  1.00  0.97           N  
ATOM   1058  CA  SER A  68     -13.132   2.097 -31.733  1.00  0.97           C  
ATOM   1059  C   SER A  68     -12.182   0.941 -32.022  1.00  0.97           C  
ATOM   1060  O   SER A  68     -10.971   1.145 -32.026  1.00  0.97           O  
ATOM   1061  CB  SER A  68     -13.576   2.690 -33.058  1.00  0.97           C  
ATOM   1062  OG  SER A  68     -12.447   3.071 -33.840  1.00  0.97           O  
ATOM   1063  H   SER A  68     -12.277   4.025 -31.454  1.00  0.97           H  
ATOM   1064  HA  SER A  68     -13.993   1.756 -31.165  1.00  0.97           H  
ATOM   1065 1HB  SER A  68     -14.183   1.990 -33.615  1.00  0.97           H  
ATOM   1066 2HB  SER A  68     -14.190   3.567 -32.863  1.00  0.97           H  
ATOM   1067  HG  SER A  68     -12.799   3.620 -34.557  1.00  0.97           H  
ATOM   1068  N   PRO A  69     -12.677  -0.266 -32.352  1.00  1.03           N  
ATOM   1069  CA  PRO A  69     -11.881  -1.380 -32.836  1.00  1.03           C  
ATOM   1070  C   PRO A  69     -10.953  -0.969 -33.981  1.00  1.03           C  
ATOM   1071  O   PRO A  69      -9.855  -1.503 -34.093  1.00  1.03           O  
ATOM   1072  CB  PRO A  69     -12.954  -2.365 -33.292  1.00  1.03           C  
ATOM   1073  CG  PRO A  69     -14.126  -2.085 -32.377  1.00  1.03           C  
ATOM   1074  CD  PRO A  69     -14.115  -0.583 -32.176  1.00  1.03           C  
ATOM   1075  HA  PRO A  69     -11.304  -1.801 -31.997  1.00  1.03           H  
ATOM   1076 1HB  PRO A  69     -13.187  -2.203 -34.358  1.00  1.03           H  
ATOM   1077 2HB  PRO A  69     -12.577  -3.395 -33.200  1.00  1.03           H  
ATOM   1078 1HG  PRO A  69     -15.059  -2.450 -32.835  1.00  1.03           H  
ATOM   1079 2HG  PRO A  69     -13.998  -2.639 -31.432  1.00  1.03           H  
ATOM   1080 1HD  PRO A  69     -14.740  -0.098 -32.935  1.00  1.03           H  
ATOM   1081 2HD  PRO A  69     -14.447  -0.370 -31.152  1.00  1.03           H  
ATOM   1082  N   SER A  70     -11.382  -0.012 -34.823  1.00  1.06           N  
ATOM   1083  CA  SER A  70     -10.549   0.466 -35.928  1.00  1.06           C  
ATOM   1084  C   SER A  70      -9.328   1.192 -35.363  1.00  1.06           C  
ATOM   1085  O   SER A  70      -8.201   0.990 -35.822  1.00  1.06           O  
ATOM   1086  CB  SER A  70     -11.352   1.363 -36.843  1.00  1.06           C  
ATOM   1087  OG  SER A  70     -12.362   0.639 -37.497  1.00  1.06           O  
ATOM   1088  H   SER A  70     -12.297   0.396 -34.699  1.00  1.06           H  
ATOM   1089  HA  SER A  70     -10.199  -0.394 -36.501  1.00  1.06           H  
ATOM   1090 1HB  SER A  70     -11.800   2.160 -36.261  1.00  1.06           H  
ATOM   1091 2HB  SER A  70     -10.706   1.820 -37.574  1.00  1.06           H  
ATOM   1092  HG  SER A  70     -11.913  -0.057 -37.988  1.00  1.06           H  
ATOM   1093  N   PHE A  71      -9.542   1.998 -34.308  1.00  1.07           N  
ATOM   1094  CA  PHE A  71      -8.401   2.631 -33.652  1.00  1.07           C  
ATOM   1095  C   PHE A  71      -7.455   1.560 -33.191  1.00  1.07           C  
ATOM   1096  O   PHE A  71      -6.253   1.616 -33.458  1.00  1.07           O  
ATOM   1097  CB  PHE A  71      -8.817   3.463 -32.429  1.00  1.07           C  
ATOM   1098  CG  PHE A  71      -7.671   3.947 -31.569  1.00  1.07           C  
ATOM   1099  CD1 PHE A  71      -6.898   4.976 -31.974  1.00  1.07           C  
ATOM   1100  CD2 PHE A  71      -7.420   3.381 -30.332  1.00  1.07           C  
ATOM   1101  CE1 PHE A  71      -5.859   5.468 -31.208  1.00  1.07           C  
ATOM   1102  CE2 PHE A  71      -6.388   3.851 -29.539  1.00  1.07           C  
ATOM   1103  CZ  PHE A  71      -5.599   4.902 -29.987  1.00  1.07           C  
ATOM   1104  H   PHE A  71     -10.493   2.166 -33.973  1.00  1.07           H  
ATOM   1105  HA  PHE A  71      -7.887   3.276 -34.366  1.00  1.07           H  
ATOM   1106 1HB  PHE A  71      -9.379   4.333 -32.765  1.00  1.07           H  
ATOM   1107 2HB  PHE A  71      -9.467   2.894 -31.796  1.00  1.07           H  
ATOM   1108  HD1 PHE A  71      -7.136   5.395 -32.906  1.00  1.07           H  
ATOM   1109  HD2 PHE A  71      -8.050   2.560 -29.991  1.00  1.07           H  
ATOM   1110  HE1 PHE A  71      -5.257   6.304 -31.570  1.00  1.07           H  
ATOM   1111  HE2 PHE A  71      -6.197   3.395 -28.564  1.00  1.07           H  
ATOM   1112  HZ  PHE A  71      -4.781   5.279 -29.373  1.00  1.07           H  
ATOM   1113  N   TYR A  72      -8.000   0.565 -32.511  1.00  1.07           N  
ATOM   1114  CA  TYR A  72      -7.155  -0.473 -31.978  1.00  1.07           C  
ATOM   1115  C   TYR A  72      -6.430  -1.243 -33.086  1.00  1.07           C  
ATOM   1116  O   TYR A  72      -5.235  -1.522 -32.949  1.00  1.07           O  
ATOM   1117  CB  TYR A  72      -7.959  -1.348 -31.040  1.00  1.07           C  
ATOM   1118  CG  TYR A  72      -8.270  -0.585 -29.773  1.00  1.07           C  
ATOM   1119  CD1 TYR A  72      -9.580  -0.345 -29.406  1.00  1.07           C  
ATOM   1120  CD2 TYR A  72      -7.225  -0.096 -28.985  1.00  1.07           C  
ATOM   1121  CE1 TYR A  72      -9.854   0.372 -28.264  1.00  1.07           C  
ATOM   1122  CE2 TYR A  72      -7.502   0.624 -27.835  1.00  1.07           C  
ATOM   1123  CZ  TYR A  72      -8.818   0.859 -27.477  1.00  1.07           C  
ATOM   1124  OH  TYR A  72      -9.111   1.575 -26.337  1.00  1.07           O  
ATOM   1125  H   TYR A  72      -9.011   0.566 -32.351  1.00  1.07           H  
ATOM   1126  HA  TYR A  72      -6.398   0.011 -31.367  1.00  1.07           H  
ATOM   1127 1HB  TYR A  72      -8.891  -1.661 -31.507  1.00  1.07           H  
ATOM   1128 2HB  TYR A  72      -7.390  -2.227 -30.782  1.00  1.07           H  
ATOM   1129  HD1 TYR A  72     -10.395  -0.721 -30.022  1.00  1.07           H  
ATOM   1130  HD2 TYR A  72      -6.188  -0.279 -29.277  1.00  1.07           H  
ATOM   1131  HE1 TYR A  72     -10.886   0.554 -27.982  1.00  1.07           H  
ATOM   1132  HE2 TYR A  72      -6.687   1.009 -27.214  1.00  1.07           H  
ATOM   1133  HH  TYR A  72      -8.287   1.833 -25.892  1.00  1.07           H  
ATOM   1134  N   GLU A  73      -7.087  -1.522 -34.217  1.00  1.06           N  
ATOM   1135  CA  GLU A  73      -6.393  -2.203 -35.310  1.00  1.06           C  
ATOM   1136  C   GLU A  73      -5.157  -1.402 -35.691  1.00  1.06           C  
ATOM   1137  O   GLU A  73      -4.075  -1.965 -35.917  1.00  1.06           O  
ATOM   1138  CB  GLU A  73      -7.297  -2.377 -36.551  1.00  1.06           C  
ATOM   1139  CG  GLU A  73      -6.591  -3.090 -37.758  1.00  1.06           C  
ATOM   1140  CD  GLU A  73      -7.479  -3.319 -39.001  1.00  1.06           C  
ATOM   1141  OE1 GLU A  73      -8.636  -2.982 -38.963  1.00  1.06           O  
ATOM   1142  OE2 GLU A  73      -6.969  -3.825 -39.992  1.00  1.06           O  
ATOM   1143  H   GLU A  73      -8.073  -1.293 -34.305  1.00  1.06           H  
ATOM   1144  HA  GLU A  73      -6.076  -3.187 -34.961  1.00  1.06           H  
ATOM   1145 1HB  GLU A  73      -8.174  -2.963 -36.277  1.00  1.06           H  
ATOM   1146 2HB  GLU A  73      -7.653  -1.407 -36.880  1.00  1.06           H  
ATOM   1147 1HG  GLU A  73      -5.737  -2.478 -38.055  1.00  1.06           H  
ATOM   1148 2HG  GLU A  73      -6.205  -4.048 -37.420  1.00  1.06           H  
ATOM   1149  N   CYS A  74      -5.301  -0.076 -35.743  1.00  1.05           N  
ATOM   1150  CA  CYS A  74      -4.194   0.773 -36.134  1.00  1.05           C  
ATOM   1151  C   CYS A  74      -3.078   0.696 -35.117  1.00  1.05           C  
ATOM   1152  O   CYS A  74      -1.910   0.591 -35.488  1.00  1.05           O  
ATOM   1153  CB  CYS A  74      -4.608   2.226 -36.225  1.00  1.05           C  
ATOM   1154  SG  CYS A  74      -3.394   3.246 -37.130  1.00  1.05           S  
ATOM   1155  H   CYS A  74      -6.218   0.339 -35.543  1.00  1.05           H  
ATOM   1156  HA  CYS A  74      -3.813   0.437 -37.098  1.00  1.05           H  
ATOM   1157 1HB  CYS A  74      -5.577   2.322 -36.635  1.00  1.05           H  
ATOM   1158 2HB  CYS A  74      -4.669   2.630 -35.215  1.00  1.05           H  
ATOM   1159  HG  CYS A  74      -4.089   4.367 -37.057  1.00  1.05           H  
ATOM   1160  N   THR A  75      -3.430   0.705 -33.825  1.00  1.03           N  
ATOM   1161  CA  THR A  75      -2.405   0.695 -32.789  1.00  1.03           C  
ATOM   1162  C   THR A  75      -1.626  -0.611 -32.766  1.00  1.03           C  
ATOM   1163  O   THR A  75      -0.421  -0.629 -32.493  1.00  1.03           O  
ATOM   1164  CB  THR A  75      -3.014   0.868 -31.385  1.00  1.03           C  
ATOM   1165  OG1 THR A  75      -3.914  -0.199 -31.101  1.00  1.03           O  
ATOM   1166  CG2 THR A  75      -3.737   2.193 -31.245  1.00  1.03           C  
ATOM   1167  H   THR A  75      -4.421   0.775 -33.579  1.00  1.03           H  
ATOM   1168  HA  THR A  75      -1.710   1.511 -32.985  1.00  1.03           H  
ATOM   1169  HB  THR A  75      -2.222   0.811 -30.675  1.00  1.03           H  
ATOM   1170  HG1 THR A  75      -4.357  -0.478 -31.918  1.00  1.03           H  
ATOM   1171 1HG2 THR A  75      -4.128   2.267 -30.234  1.00  1.03           H  
ATOM   1172 2HG2 THR A  75      -3.058   3.002 -31.429  1.00  1.03           H  
ATOM   1173 3HG2 THR A  75      -4.543   2.252 -31.946  1.00  1.03           H  
ATOM   1174  N   LYS A  76      -2.291  -1.704 -33.126  1.00  1.02           N  
ATOM   1175  CA  LYS A  76      -1.640  -2.998 -33.126  1.00  1.02           C  
ATOM   1176  C   LYS A  76      -0.753  -3.104 -34.350  1.00  1.02           C  
ATOM   1177  O   LYS A  76       0.359  -3.639 -34.290  1.00  1.02           O  
ATOM   1178  CB  LYS A  76      -2.694  -4.094 -33.118  1.00  1.02           C  
ATOM   1179  CG  LYS A  76      -3.555  -4.112 -31.852  1.00  1.02           C  
ATOM   1180  CD  LYS A  76      -2.770  -4.482 -30.635  1.00  1.02           C  
ATOM   1181  CE  LYS A  76      -3.671  -4.552 -29.415  1.00  1.02           C  
ATOM   1182  NZ  LYS A  76      -2.970  -5.147 -28.259  1.00  1.02           N  
ATOM   1183  H   LYS A  76      -3.287  -1.636 -33.334  1.00  1.02           H  
ATOM   1184  HA  LYS A  76      -1.021  -3.087 -32.235  1.00  1.02           H  
ATOM   1185 1HB  LYS A  76      -3.366  -3.959 -33.969  1.00  1.02           H  
ATOM   1186 2HB  LYS A  76      -2.220  -5.072 -33.216  1.00  1.02           H  
ATOM   1187 1HG  LYS A  76      -3.980  -3.135 -31.684  1.00  1.02           H  
ATOM   1188 2HG  LYS A  76      -4.367  -4.826 -31.975  1.00  1.02           H  
ATOM   1189 1HD  LYS A  76      -2.279  -5.435 -30.780  1.00  1.02           H  
ATOM   1190 2HD  LYS A  76      -2.007  -3.725 -30.460  1.00  1.02           H  
ATOM   1191 1HE  LYS A  76      -3.987  -3.544 -29.157  1.00  1.02           H  
ATOM   1192 2HE  LYS A  76      -4.553  -5.155 -29.642  1.00  1.02           H  
ATOM   1193 1HZ  LYS A  76      -3.587  -5.187 -27.471  1.00  1.02           H  
ATOM   1194 2HZ  LYS A  76      -2.724  -6.111 -28.540  1.00  1.02           H  
ATOM   1195 3HZ  LYS A  76      -2.149  -4.629 -28.025  1.00  1.02           H  
ATOM   1196  N   THR A  77      -1.220  -2.527 -35.453  1.00  0.99           N  
ATOM   1197  CA  THR A  77      -0.469  -2.540 -36.685  1.00  0.99           C  
ATOM   1198  C   THR A  77       0.803  -1.708 -36.513  1.00  0.99           C  
ATOM   1199  O   THR A  77       1.900  -2.176 -36.828  1.00  0.99           O  
ATOM   1200  CB  THR A  77      -1.343  -1.997 -37.823  1.00  0.99           C  
ATOM   1201  OG1 THR A  77      -2.510  -2.822 -37.951  1.00  0.99           O  
ATOM   1202  CG2 THR A  77      -0.607  -2.030 -39.098  1.00  0.99           C  
ATOM   1203  H   THR A  77      -2.149  -2.106 -35.456  1.00  0.99           H  
ATOM   1204  HA  THR A  77      -0.185  -3.566 -36.917  1.00  0.99           H  
ATOM   1205  HB  THR A  77      -1.647  -0.974 -37.603  1.00  0.99           H  
ATOM   1206  HG1 THR A  77      -3.069  -2.706 -37.146  1.00  0.99           H  
ATOM   1207 1HG2 THR A  77      -1.271  -1.664 -39.861  1.00  0.99           H  
ATOM   1208 2HG2 THR A  77       0.280  -1.406 -39.028  1.00  0.99           H  
ATOM   1209 3HG2 THR A  77      -0.322  -3.051 -39.317  1.00  0.99           H  
ATOM   1210  N   MET A  78       0.663  -0.503 -35.936  1.00  0.96           N  
ATOM   1211  CA  MET A  78       1.804   0.372 -35.685  1.00  0.96           C  
ATOM   1212  C   MET A  78       2.776  -0.273 -34.708  1.00  0.96           C  
ATOM   1213  O   MET A  78       3.989  -0.181 -34.887  1.00  0.96           O  
ATOM   1214  CB  MET A  78       1.337   1.740 -35.192  1.00  0.96           C  
ATOM   1215  CG  MET A  78       0.640   2.523 -36.270  1.00  0.96           C  
ATOM   1216  SD  MET A  78      -0.015   4.087 -35.753  1.00  0.96           S  
ATOM   1217  CE  MET A  78       1.486   5.027 -35.647  1.00  0.96           C  
ATOM   1218  H   MET A  78      -0.270  -0.177 -35.693  1.00  0.96           H  
ATOM   1219  HA  MET A  78       2.331   0.520 -36.625  1.00  0.96           H  
ATOM   1220 1HB  MET A  78       0.634   1.606 -34.367  1.00  0.96           H  
ATOM   1221 2HB  MET A  78       2.184   2.318 -34.824  1.00  0.96           H  
ATOM   1222 1HG  MET A  78       1.386   2.714 -37.000  1.00  0.96           H  
ATOM   1223 2HG  MET A  78      -0.158   1.935 -36.727  1.00  0.96           H  
ATOM   1224 1HE  MET A  78       1.258   6.031 -35.319  1.00  0.96           H  
ATOM   1225 2HE  MET A  78       2.161   4.555 -34.934  1.00  0.96           H  
ATOM   1226 3HE  MET A  78       1.962   5.066 -36.626  1.00  0.96           H  
ATOM   1227  N   HIS A  79       2.264  -0.972 -33.693  1.00  0.94           N  
ATOM   1228  CA  HIS A  79       3.148  -1.663 -32.771  1.00  0.94           C  
ATOM   1229  C   HIS A  79       3.988  -2.670 -33.539  1.00  0.94           C  
ATOM   1230  O   HIS A  79       5.219  -2.655 -33.454  1.00  0.94           O  
ATOM   1231  CB  HIS A  79       2.355  -2.388 -31.679  1.00  0.94           C  
ATOM   1232  CG  HIS A  79       3.204  -3.188 -30.730  1.00  0.94           C  
ATOM   1233  ND1 HIS A  79       3.954  -2.612 -29.726  1.00  0.94           N  
ATOM   1234  CD2 HIS A  79       3.416  -4.522 -30.641  1.00  0.94           C  
ATOM   1235  CE1 HIS A  79       4.597  -3.563 -29.064  1.00  0.94           C  
ATOM   1236  NE2 HIS A  79       4.283  -4.727 -29.597  1.00  0.94           N  
ATOM   1237  H   HIS A  79       1.258  -1.008 -33.532  1.00  0.94           H  
ATOM   1238  HA  HIS A  79       3.821  -0.950 -32.296  1.00  0.94           H  
ATOM   1239 1HB  HIS A  79       1.779  -1.660 -31.106  1.00  0.94           H  
ATOM   1240 2HB  HIS A  79       1.643  -3.065 -32.143  1.00  0.94           H  
ATOM   1241  HD2 HIS A  79       2.979  -5.289 -31.284  1.00  0.94           H  
ATOM   1242  HE1 HIS A  79       5.271  -3.415 -28.223  1.00  0.94           H  
ATOM   1243  HE2 HIS A  79       4.624  -5.627 -29.295  1.00  0.94           H  
ATOM   1244  N   ASN A  80       3.330  -3.525 -34.320  1.00  0.92           N  
ATOM   1245  CA  ASN A  80       4.047  -4.546 -35.058  1.00  0.92           C  
ATOM   1246  C   ASN A  80       5.055  -3.918 -36.017  1.00  0.92           C  
ATOM   1247  O   ASN A  80       6.174  -4.430 -36.173  1.00  0.92           O  
ATOM   1248  CB  ASN A  80       3.048  -5.442 -35.756  1.00  0.92           C  
ATOM   1249  CG  ASN A  80       2.367  -6.368 -34.770  1.00  0.92           C  
ATOM   1250  OD1 ASN A  80       2.924  -6.644 -33.700  1.00  0.92           O  
ATOM   1251  ND2 ASN A  80       1.186  -6.837 -35.088  1.00  0.92           N  
ATOM   1252  H   ASN A  80       2.311  -3.483 -34.379  1.00  0.92           H  
ATOM   1253  HA  ASN A  80       4.608  -5.150 -34.346  1.00  0.92           H  
ATOM   1254 1HB  ASN A  80       2.293  -4.832 -36.262  1.00  0.92           H  
ATOM   1255 2HB  ASN A  80       3.556  -6.036 -36.505  1.00  0.92           H  
ATOM   1256 1HD2 ASN A  80       0.703  -7.444 -34.452  1.00  0.92           H  
ATOM   1257 2HD2 ASN A  80       0.754  -6.574 -35.949  1.00  0.92           H  
ATOM   1258  N   ALA A  81       4.691  -2.781 -36.614  1.00  0.92           N  
ATOM   1259  CA  ALA A  81       5.596  -2.069 -37.495  1.00  0.92           C  
ATOM   1260  C   ALA A  81       6.844  -1.613 -36.743  1.00  0.92           C  
ATOM   1261  O   ALA A  81       7.965  -1.770 -37.227  1.00  0.92           O  
ATOM   1262  CB  ALA A  81       4.904  -0.863 -38.067  1.00  0.92           C  
ATOM   1263  H   ALA A  81       3.749  -2.418 -36.473  1.00  0.92           H  
ATOM   1264  HA  ALA A  81       5.893  -2.743 -38.297  1.00  0.92           H  
ATOM   1265 1HB  ALA A  81       5.571  -0.349 -38.729  1.00  0.92           H  
ATOM   1266 2HB  ALA A  81       4.019  -1.145 -38.604  1.00  0.92           H  
ATOM   1267 3HB  ALA A  81       4.626  -0.204 -37.267  1.00  0.92           H  
ATOM   1268  N   MET A  82       6.669  -1.111 -35.519  1.00  0.94           N  
ATOM   1269  CA  MET A  82       7.800  -0.639 -34.727  1.00  0.94           C  
ATOM   1270  C   MET A  82       8.725  -1.777 -34.291  1.00  0.94           C  
ATOM   1271  O   MET A  82       9.935  -1.589 -34.160  1.00  0.94           O  
ATOM   1272  CB  MET A  82       7.314   0.186 -33.552  1.00  0.94           C  
ATOM   1273  CG  MET A  82       6.730   1.560 -33.946  1.00  0.94           C  
ATOM   1274  SD  MET A  82       7.918   2.559 -34.851  1.00  0.94           S  
ATOM   1275  CE  MET A  82       9.143   2.811 -33.566  1.00  0.94           C  
ATOM   1276  H   MET A  82       5.722  -1.009 -35.146  1.00  0.94           H  
ATOM   1277  HA  MET A  82       8.377   0.023 -35.358  1.00  0.94           H  
ATOM   1278 1HB  MET A  82       6.542  -0.372 -33.017  1.00  0.94           H  
ATOM   1279 2HB  MET A  82       8.149   0.348 -32.868  1.00  0.94           H  
ATOM   1280 1HG  MET A  82       5.859   1.415 -34.577  1.00  0.94           H  
ATOM   1281 2HG  MET A  82       6.421   2.103 -33.056  1.00  0.94           H  
ATOM   1282 1HE  MET A  82       9.972   3.396 -33.958  1.00  0.94           H  
ATOM   1283 2HE  MET A  82       8.689   3.336 -32.724  1.00  0.94           H  
ATOM   1284 3HE  MET A  82       9.513   1.841 -33.227  1.00  0.94           H  
ATOM   1285  N   GLN A  83       8.168  -2.989 -34.207  1.00  0.99           N  
ATOM   1286  CA  GLN A  83       8.912  -4.196 -33.831  1.00  0.99           C  
ATOM   1287  C   GLN A  83       9.673  -4.762 -35.062  1.00  0.99           C  
ATOM   1288  O   GLN A  83      10.319  -5.815 -34.986  1.00  0.99           O  
ATOM   1289  CB  GLN A  83       7.955  -5.278 -33.276  1.00  0.99           C  
ATOM   1290  CG  GLN A  83       7.115  -4.930 -31.977  1.00  0.99           C  
ATOM   1291  CD  GLN A  83       7.858  -4.763 -30.633  1.00  0.99           C  
ATOM   1292  OE1 GLN A  83       8.063  -3.636 -30.144  1.00  0.99           O  
ATOM   1293  NE2 GLN A  83       8.202  -5.891 -30.029  1.00  0.99           N  
ATOM   1294  H   GLN A  83       7.155  -3.052 -34.321  1.00  0.99           H  
ATOM   1295  HA  GLN A  83       9.642  -3.936 -33.070  1.00  0.99           H  
ATOM   1296 1HB  GLN A  83       7.241  -5.546 -34.055  1.00  0.99           H  
ATOM   1297 2HB  GLN A  83       8.530  -6.171 -33.053  1.00  0.99           H  
ATOM   1298 1HG  GLN A  83       6.629  -3.992 -32.153  1.00  0.99           H  
ATOM   1299 2HG  GLN A  83       6.357  -5.706 -31.848  1.00  0.99           H  
ATOM   1300 1HE2 GLN A  83       8.661  -5.881 -29.140  1.00  0.99           H  
ATOM   1301 2HE2 GLN A  83       7.987  -6.762 -30.465  1.00  0.99           H  
ATOM   1302  N   GLY A  84       9.574  -4.066 -36.210  1.00  1.07           N  
ATOM   1303  CA  GLY A  84      10.260  -4.429 -37.450  1.00  1.07           C  
ATOM   1304  C   GLY A  84       9.450  -5.263 -38.455  1.00  1.07           C  
ATOM   1305  O   GLY A  84      10.004  -5.738 -39.451  1.00  1.07           O  
ATOM   1306  H   GLY A  84       9.006  -3.223 -36.241  1.00  1.07           H  
ATOM   1307 1HA  GLY A  84      10.579  -3.507 -37.940  1.00  1.07           H  
ATOM   1308 2HA  GLY A  84      11.176  -4.961 -37.200  1.00  1.07           H  
ATOM   1309  N   SER A  85       8.158  -5.473 -38.211  1.00  1.17           N  
ATOM   1310  CA  SER A  85       7.364  -6.249 -39.159  1.00  1.17           C  
ATOM   1311  C   SER A  85       6.955  -5.337 -40.343  1.00  1.17           C  
ATOM   1312  O   SER A  85       6.801  -4.127 -40.167  1.00  1.17           O  
ATOM   1313  CB  SER A  85       6.174  -6.851 -38.442  1.00  1.17           C  
ATOM   1314  OG  SER A  85       6.569  -7.777 -37.471  1.00  1.17           O  
ATOM   1315  H   SER A  85       7.701  -5.073 -37.389  1.00  1.17           H  
ATOM   1316  HA  SER A  85       7.986  -7.065 -39.525  1.00  1.17           H  
ATOM   1317 1HB  SER A  85       5.613  -6.066 -37.970  1.00  1.17           H  
ATOM   1318 2HB  SER A  85       5.527  -7.326 -39.136  1.00  1.17           H  
ATOM   1319  HG  SER A  85       7.048  -7.273 -36.804  1.00  1.17           H  
ATOM   1320  N   PRO A  86       6.712  -5.870 -41.553  1.00  1.29           N  
ATOM   1321  CA  PRO A  86       6.408  -5.111 -42.763  1.00  1.29           C  
ATOM   1322  C   PRO A  86       5.006  -4.524 -42.846  1.00  1.29           C  
ATOM   1323  O   PRO A  86       4.196  -4.926 -43.681  1.00  1.29           O  
ATOM   1324  CB  PRO A  86       6.638  -6.155 -43.852  1.00  1.29           C  
ATOM   1325  CG  PRO A  86       6.283  -7.468 -43.200  1.00  1.29           C  
ATOM   1326  CD  PRO A  86       6.785  -7.335 -41.773  1.00  1.29           C  
ATOM   1327  HA  PRO A  86       7.150  -4.319 -42.857  1.00  1.29           H  
ATOM   1328 1HB  PRO A  86       6.007  -5.923 -44.723  1.00  1.29           H  
ATOM   1329 2HB  PRO A  86       7.683  -6.113 -44.196  1.00  1.29           H  
ATOM   1330 1HG  PRO A  86       5.194  -7.631 -43.252  1.00  1.29           H  
ATOM   1331 2HG  PRO A  86       6.756  -8.301 -43.743  1.00  1.29           H  
ATOM   1332 1HD  PRO A  86       6.117  -7.889 -41.126  1.00  1.29           H  
ATOM   1333 2HD  PRO A  86       7.827  -7.688 -41.710  1.00  1.29           H  
ATOM   1334  N   PHE A  87       4.746  -3.546 -41.987  1.00  1.41           N  
ATOM   1335  CA  PHE A  87       3.436  -2.909 -41.906  1.00  1.41           C  
ATOM   1336  C   PHE A  87       3.368  -1.398 -42.213  1.00  1.41           C  
ATOM   1337  O   PHE A  87       3.521  -0.584 -41.310  1.00  1.41           O  
ATOM   1338  CB  PHE A  87       2.781  -3.139 -40.553  1.00  1.41           C  
ATOM   1339  CG  PHE A  87       2.381  -4.524 -40.279  1.00  1.41           C  
ATOM   1340  CD1 PHE A  87       3.156  -5.342 -39.521  1.00  1.41           C  
ATOM   1341  CD2 PHE A  87       1.197  -5.014 -40.796  1.00  1.41           C  
ATOM   1342  CE1 PHE A  87       2.757  -6.648 -39.266  1.00  1.41           C  
ATOM   1343  CE2 PHE A  87       0.799  -6.303 -40.551  1.00  1.41           C  
ATOM   1344  CZ  PHE A  87       1.583  -7.123 -39.782  1.00  1.41           C  
ATOM   1345  H   PHE A  87       5.485  -3.288 -41.334  1.00  1.41           H  
ATOM   1346  HA  PHE A  87       2.795  -3.445 -42.580  1.00  1.41           H  
ATOM   1347 1HB  PHE A  87       3.473  -2.869 -39.788  1.00  1.41           H  
ATOM   1348 2HB  PHE A  87       1.914  -2.500 -40.454  1.00  1.41           H  
ATOM   1349  HD1 PHE A  87       4.081  -4.944 -39.119  1.00  1.41           H  
ATOM   1350  HD2 PHE A  87       0.572  -4.357 -41.408  1.00  1.41           H  
ATOM   1351  HE1 PHE A  87       3.364  -7.301 -38.653  1.00  1.41           H  
ATOM   1352  HE2 PHE A  87      -0.140  -6.675 -40.967  1.00  1.41           H  
ATOM   1353  HZ  PHE A  87       1.270  -8.147 -39.583  1.00  1.41           H  
ATOM   1354  N   PRO A  88       3.137  -0.988 -43.492  1.00  1.50           N  
ATOM   1355  CA  PRO A  88       2.961   0.395 -43.955  1.00  1.50           C  
ATOM   1356  C   PRO A  88       1.638   0.970 -43.446  1.00  1.50           C  
ATOM   1357  O   PRO A  88       1.393   2.172 -43.544  1.00  1.50           O  
ATOM   1358  CB  PRO A  88       2.991   0.259 -45.480  1.00  1.50           C  
ATOM   1359  CG  PRO A  88       2.526  -1.145 -45.755  1.00  1.50           C  
ATOM   1360  CD  PRO A  88       3.050  -1.980 -44.602  1.00  1.50           C  
ATOM   1361  HA  PRO A  88       3.787   1.014 -43.583  1.00  1.50           H  
ATOM   1362 1HB  PRO A  88       2.328   1.015 -45.929  1.00  1.50           H  
ATOM   1363 2HB  PRO A  88       3.997   0.455 -45.862  1.00  1.50           H  
ATOM   1364 1HG  PRO A  88       1.426  -1.172 -45.828  1.00  1.50           H  
ATOM   1365 2HG  PRO A  88       2.917  -1.487 -46.724  1.00  1.50           H  
ATOM   1366 1HD  PRO A  88       2.293  -2.747 -44.439  1.00  1.50           H  
ATOM   1367 2HD  PRO A  88       4.042  -2.403 -44.828  1.00  1.50           H  
ATOM   1368  N   ILE A  89       0.815   0.052 -42.924  1.00  1.54           N  
ATOM   1369  CA  ILE A  89      -0.494   0.185 -42.290  1.00  1.54           C  
ATOM   1370  C   ILE A  89      -1.610  -0.174 -43.280  1.00  1.54           C  
ATOM   1371  O   ILE A  89      -1.840  -1.367 -43.493  1.00  1.54           O  
ATOM   1372  CB  ILE A  89      -0.638   1.554 -41.537  1.00  1.54           C  
ATOM   1373  CG1 ILE A  89       0.424   1.596 -40.413  1.00  1.54           C  
ATOM   1374  CG2 ILE A  89      -2.031   1.757 -40.858  1.00  1.54           C  
ATOM   1375  CD1 ILE A  89       0.547   2.915 -39.833  1.00  1.54           C  
ATOM   1376  H   ILE A  89       1.151  -0.891 -42.957  1.00  1.54           H  
ATOM   1377  HA  ILE A  89      -0.538  -0.555 -41.511  1.00  1.54           H  
ATOM   1378  HB  ILE A  89      -0.483   2.383 -42.207  1.00  1.54           H  
ATOM   1379 1HG1 ILE A  89       0.154   0.901 -39.625  1.00  1.54           H  
ATOM   1380 2HG1 ILE A  89       1.393   1.313 -40.802  1.00  1.54           H  
ATOM   1381 1HG2 ILE A  89      -2.041   2.705 -40.329  1.00  1.54           H  
ATOM   1382 2HG2 ILE A  89      -2.815   1.771 -41.577  1.00  1.54           H  
ATOM   1383 3HG2 ILE A  89      -2.212   0.946 -40.145  1.00  1.54           H  
ATOM   1384 1HD1 ILE A  89       1.297   2.905 -39.085  1.00  1.54           H  
ATOM   1385 2HD1 ILE A  89       0.829   3.618 -40.610  1.00  1.54           H  
ATOM   1386 3HD1 ILE A  89      -0.409   3.193 -39.404  1.00  1.54           H  
ATOM   1387  N   HIS A  90      -2.277   0.799 -43.904  1.00  1.50           N  
ATOM   1388  CA  HIS A  90      -3.379   0.449 -44.813  1.00  1.50           C  
ATOM   1389  C   HIS A  90      -3.391   1.077 -46.221  1.00  1.50           C  
ATOM   1390  O   HIS A  90      -3.368   0.316 -47.190  1.00  1.50           O  
ATOM   1391  CB  HIS A  90      -4.727   0.657 -44.107  1.00  1.50           C  
ATOM   1392  CG  HIS A  90      -4.987  -0.370 -42.999  1.00  1.50           C  
ATOM   1393  ND1 HIS A  90      -4.429  -0.277 -41.750  1.00  1.50           N  
ATOM   1394  CD2 HIS A  90      -5.761  -1.483 -42.973  1.00  1.50           C  
ATOM   1395  CE1 HIS A  90      -4.810  -1.304 -41.016  1.00  1.50           C  
ATOM   1396  NE2 HIS A  90      -5.631  -2.038 -41.720  1.00  1.50           N  
ATOM   1397  H   HIS A  90      -2.032   1.760 -43.740  1.00  1.50           H  
ATOM   1398  HA  HIS A  90      -3.325  -0.621 -44.997  1.00  1.50           H  
ATOM   1399 1HB  HIS A  90      -4.763   1.639 -43.653  1.00  1.50           H  
ATOM   1400 2HB  HIS A  90      -5.537   0.599 -44.833  1.00  1.50           H  
ATOM   1401  HD2 HIS A  90      -6.372  -1.862 -43.791  1.00  1.50           H  
ATOM   1402  HE1 HIS A  90      -4.517  -1.500 -39.985  1.00  1.50           H  
ATOM   1403  HE2 HIS A  90      -6.094  -2.883 -41.356  1.00  1.50           H  
ATOM   1404  N   GLU A  91      -3.404   2.414 -46.413  1.00  1.40           N  
ATOM   1405  CA  GLU A  91      -3.417   3.559 -45.486  1.00  1.40           C  
ATOM   1406  C   GLU A  91      -4.842   4.074 -45.221  1.00  1.40           C  
ATOM   1407  O   GLU A  91      -5.819   3.411 -45.561  1.00  1.40           O  
ATOM   1408  CB  GLU A  91      -2.552   4.699 -46.046  1.00  1.40           C  
ATOM   1409  CG  GLU A  91      -1.076   4.335 -46.226  1.00  1.40           C  
ATOM   1410  CD  GLU A  91      -0.232   5.491 -46.757  1.00  1.40           C  
ATOM   1411  OE1 GLU A  91      -0.784   6.530 -47.032  1.00  1.40           O  
ATOM   1412  OE2 GLU A  91       0.957   5.323 -46.895  1.00  1.40           O  
ATOM   1413  H   GLU A  91      -3.401   2.683 -47.387  1.00  1.40           H  
ATOM   1414  HA  GLU A  91      -2.995   3.256 -44.534  1.00  1.40           H  
ATOM   1415 1HB  GLU A  91      -2.946   5.014 -47.013  1.00  1.40           H  
ATOM   1416 2HB  GLU A  91      -2.578   5.560 -45.387  1.00  1.40           H  
ATOM   1417 1HG  GLU A  91      -0.669   4.008 -45.265  1.00  1.40           H  
ATOM   1418 2HG  GLU A  91      -1.009   3.497 -46.917  1.00  1.40           H  
ATOM   1419  N   ALA A  92      -4.924   5.225 -44.541  1.00  1.25           N  
ATOM   1420  CA  ALA A  92      -6.117   5.962 -44.060  1.00  1.25           C  
ATOM   1421  C   ALA A  92      -6.579   5.520 -42.681  1.00  1.25           C  
ATOM   1422  O   ALA A  92      -7.214   6.300 -41.965  1.00  1.25           O  
ATOM   1423  CB  ALA A  92      -7.302   5.821 -45.012  1.00  1.25           C  
ATOM   1424  H   ALA A  92      -4.041   5.669 -44.333  1.00  1.25           H  
ATOM   1425  HA  ALA A  92      -5.845   7.016 -44.008  1.00  1.25           H  
ATOM   1426 1HB  ALA A  92      -8.128   6.422 -44.636  1.00  1.25           H  
ATOM   1427 2HB  ALA A  92      -7.022   6.175 -46.004  1.00  1.25           H  
ATOM   1428 3HB  ALA A  92      -7.634   4.794 -45.077  1.00  1.25           H  
ATOM   1429  N   LEU A  93      -6.137   4.356 -42.228  1.00  1.10           N  
ATOM   1430  CA  LEU A  93      -6.455   3.969 -40.862  1.00  1.10           C  
ATOM   1431  C   LEU A  93      -5.813   4.978 -39.906  1.00  1.10           C  
ATOM   1432  O   LEU A  93      -6.289   5.198 -38.792  1.00  1.10           O  
ATOM   1433  CB  LEU A  93      -6.063   2.548 -40.527  1.00  1.10           C  
ATOM   1434  CG  LEU A  93      -6.710   2.114 -39.253  1.00  1.10           C  
ATOM   1435  CD1 LEU A  93      -8.189   2.209 -39.383  1.00  1.10           C  
ATOM   1436  CD2 LEU A  93      -6.359   0.724 -38.930  1.00  1.10           C  
ATOM   1437  H   LEU A  93      -5.625   3.736 -42.836  1.00  1.10           H  
ATOM   1438  HA  LEU A  93      -7.534   4.035 -40.737  1.00  1.10           H  
ATOM   1439 1HB  LEU A  93      -6.376   1.883 -41.328  1.00  1.10           H  
ATOM   1440 2HB  LEU A  93      -4.984   2.485 -40.405  1.00  1.10           H  
ATOM   1441  HG  LEU A  93      -6.409   2.784 -38.484  1.00  1.10           H  
ATOM   1442 1HD1 LEU A  93      -8.630   1.911 -38.440  1.00  1.10           H  
ATOM   1443 2HD1 LEU A  93      -8.470   3.223 -39.618  1.00  1.10           H  
ATOM   1444 3HD1 LEU A  93      -8.527   1.545 -40.176  1.00  1.10           H  
ATOM   1445 1HD2 LEU A  93      -6.842   0.444 -38.004  1.00  1.10           H  
ATOM   1446 2HD2 LEU A  93      -6.714   0.080 -39.721  1.00  1.10           H  
ATOM   1447 3HD2 LEU A  93      -5.291   0.632 -38.834  1.00  1.10           H  
ATOM   1448  N   LEU A  94      -4.717   5.594 -40.355  1.00  0.96           N  
ATOM   1449  CA  LEU A  94      -4.049   6.626 -39.588  1.00  0.96           C  
ATOM   1450  C   LEU A  94      -4.993   7.808 -39.346  1.00  0.96           C  
ATOM   1451  O   LEU A  94      -4.881   8.489 -38.336  1.00  0.96           O  
ATOM   1452  CB  LEU A  94      -2.757   7.084 -40.281  1.00  0.96           C  
ATOM   1453  CG  LEU A  94      -1.605   6.093 -40.219  1.00  0.96           C  
ATOM   1454  CD1 LEU A  94      -0.459   6.582 -41.090  1.00  0.96           C  
ATOM   1455  CD2 LEU A  94      -1.167   5.991 -38.747  1.00  0.96           C  
ATOM   1456  H   LEU A  94      -4.365   5.350 -41.266  1.00  0.96           H  
ATOM   1457  HA  LEU A  94      -3.766   6.202 -38.631  1.00  0.96           H  
ATOM   1458 1HB  LEU A  94      -2.973   7.288 -41.327  1.00  0.96           H  
ATOM   1459 2HB  LEU A  94      -2.419   8.015 -39.810  1.00  0.96           H  
ATOM   1460  HG  LEU A  94      -1.920   5.118 -40.582  1.00  0.96           H  
ATOM   1461 1HD1 LEU A  94       0.370   5.883 -41.033  1.00  0.96           H  
ATOM   1462 2HD1 LEU A  94      -0.795   6.658 -42.125  1.00  0.96           H  
ATOM   1463 3HD1 LEU A  94      -0.132   7.556 -40.741  1.00  0.96           H  
ATOM   1464 1HD2 LEU A  94      -0.337   5.313 -38.643  1.00  0.96           H  
ATOM   1465 2HD2 LEU A  94      -0.865   6.964 -38.403  1.00  0.96           H  
ATOM   1466 3HD2 LEU A  94      -1.993   5.645 -38.141  1.00  0.96           H  
ATOM   1467  N   ARG A  95      -5.943   8.069 -40.251  1.00  0.85           N  
ATOM   1468  CA  ARG A  95      -6.867   9.166 -40.007  1.00  0.85           C  
ATOM   1469  C   ARG A  95      -7.733   8.801 -38.810  1.00  0.85           C  
ATOM   1470  O   ARG A  95      -7.989   9.623 -37.934  1.00  0.85           O  
ATOM   1471  CB  ARG A  95      -7.749   9.446 -41.211  1.00  0.85           C  
ATOM   1472  CG  ARG A  95      -8.750  10.592 -40.999  1.00  0.85           C  
ATOM   1473  CD  ARG A  95      -8.059  11.912 -40.791  1.00  0.85           C  
ATOM   1474  NE  ARG A  95      -9.006  13.008 -40.542  1.00  0.85           N  
ATOM   1475  CZ  ARG A  95      -9.604  13.745 -41.501  1.00  0.85           C  
ATOM   1476  NH1 ARG A  95      -9.362  13.508 -42.775  1.00  0.85           N  
ATOM   1477  NH2 ARG A  95     -10.435  14.711 -41.152  1.00  0.85           N  
ATOM   1478  H   ARG A  95      -6.078   7.487 -41.067  1.00  0.85           H  
ATOM   1479  HA  ARG A  95      -6.296  10.067 -39.772  1.00  0.85           H  
ATOM   1480 1HB  ARG A  95      -7.130   9.691 -42.072  1.00  0.85           H  
ATOM   1481 2HB  ARG A  95      -8.321   8.553 -41.461  1.00  0.85           H  
ATOM   1482 1HG  ARG A  95      -9.403  10.676 -41.867  1.00  0.85           H  
ATOM   1483 2HG  ARG A  95      -9.352  10.382 -40.112  1.00  0.85           H  
ATOM   1484 1HD  ARG A  95      -7.394  11.838 -39.926  1.00  0.85           H  
ATOM   1485 2HD  ARG A  95      -7.474  12.162 -41.674  1.00  0.85           H  
ATOM   1486  HE  ARG A  95      -9.230  13.247 -39.560  1.00  0.85           H  
ATOM   1487 1HH1 ARG A  95      -8.727  12.769 -43.040  1.00  0.85           H  
ATOM   1488 2HH1 ARG A  95      -9.815  14.064 -43.486  1.00  0.85           H  
ATOM   1489 1HH2 ARG A  95     -10.612  14.883 -40.160  1.00  0.85           H  
ATOM   1490 2HH2 ARG A  95     -10.889  15.270 -41.857  1.00  0.85           H  
ATOM   1491  N   VAL A  96      -8.150   7.537 -38.742  1.00  0.78           N  
ATOM   1492  CA  VAL A  96      -8.982   7.094 -37.616  1.00  0.78           C  
ATOM   1493  C   VAL A  96      -8.207   7.263 -36.317  1.00  0.78           C  
ATOM   1494  O   VAL A  96      -8.728   7.737 -35.295  1.00  0.78           O  
ATOM   1495  CB  VAL A  96      -9.375   5.617 -37.769  1.00  0.78           C  
ATOM   1496  CG1 VAL A  96     -10.057   5.130 -36.498  1.00  0.78           C  
ATOM   1497  CG2 VAL A  96     -10.265   5.465 -38.984  1.00  0.78           C  
ATOM   1498  H   VAL A  96      -7.892   6.900 -39.503  1.00  0.78           H  
ATOM   1499  HA  VAL A  96      -9.882   7.708 -37.578  1.00  0.78           H  
ATOM   1500  HB  VAL A  96      -8.489   5.018 -37.894  1.00  0.78           H  
ATOM   1501 1HG1 VAL A  96     -10.313   4.089 -36.606  1.00  0.78           H  
ATOM   1502 2HG1 VAL A  96      -9.375   5.248 -35.653  1.00  0.78           H  
ATOM   1503 3HG1 VAL A  96     -10.959   5.712 -36.321  1.00  0.78           H  
ATOM   1504 1HG2 VAL A  96     -10.542   4.420 -39.106  1.00  0.78           H  
ATOM   1505 2HG2 VAL A  96     -11.162   6.066 -38.855  1.00  0.78           H  
ATOM   1506 3HG2 VAL A  96      -9.720   5.805 -39.871  1.00  0.78           H  
ATOM   1507  N   TYR A  97      -6.945   6.865 -36.375  1.00  0.73           N  
ATOM   1508  CA  TYR A  97      -6.017   6.972 -35.265  1.00  0.73           C  
ATOM   1509  C   TYR A  97      -5.907   8.421 -34.784  1.00  0.73           C  
ATOM   1510  O   TYR A  97      -6.072   8.706 -33.590  1.00  0.73           O  
ATOM   1511  CB  TYR A  97      -4.702   6.387 -35.734  1.00  0.73           C  
ATOM   1512  CG  TYR A  97      -3.522   6.385 -34.869  1.00  0.73           C  
ATOM   1513  CD1 TYR A  97      -3.361   5.434 -33.882  1.00  0.73           C  
ATOM   1514  CD2 TYR A  97      -2.543   7.328 -35.104  1.00  0.73           C  
ATOM   1515  CE1 TYR A  97      -2.220   5.449 -33.131  1.00  0.73           C  
ATOM   1516  CE2 TYR A  97      -1.417   7.330 -34.348  1.00  0.73           C  
ATOM   1517  CZ  TYR A  97      -1.250   6.409 -33.375  1.00  0.73           C  
ATOM   1518  OH  TYR A  97      -0.123   6.426 -32.626  1.00  0.73           O  
ATOM   1519  H   TYR A  97      -6.615   6.462 -37.255  1.00  0.73           H  
ATOM   1520  HA  TYR A  97      -6.387   6.381 -34.458  1.00  0.73           H  
ATOM   1521 1HB  TYR A  97      -4.902   5.370 -36.014  1.00  0.73           H  
ATOM   1522 2HB  TYR A  97      -4.417   6.895 -36.618  1.00  0.73           H  
ATOM   1523  HD1 TYR A  97      -4.127   4.679 -33.707  1.00  0.73           H  
ATOM   1524  HD2 TYR A  97      -2.673   8.071 -35.898  1.00  0.73           H  
ATOM   1525  HE1 TYR A  97      -2.070   4.720 -32.355  1.00  0.73           H  
ATOM   1526  HE2 TYR A  97      -0.651   8.066 -34.523  1.00  0.73           H  
ATOM   1527  HH  TYR A  97       0.519   7.026 -33.008  1.00  0.73           H  
ATOM   1528  N   GLU A  98      -5.656   9.339 -35.718  1.00  0.71           N  
ATOM   1529  CA  GLU A  98      -5.533  10.750 -35.391  1.00  0.71           C  
ATOM   1530  C   GLU A  98      -6.829  11.342 -34.847  1.00  0.71           C  
ATOM   1531  O   GLU A  98      -6.790  12.093 -33.870  1.00  0.71           O  
ATOM   1532  CB  GLU A  98      -5.087  11.526 -36.629  1.00  0.71           C  
ATOM   1533  CG  GLU A  98      -3.658  11.243 -37.034  1.00  0.71           C  
ATOM   1534  CD  GLU A  98      -3.248  11.884 -38.329  1.00  0.71           C  
ATOM   1535  OE1 GLU A  98      -4.042  12.555 -38.949  1.00  0.71           O  
ATOM   1536  OE2 GLU A  98      -2.120  11.668 -38.708  1.00  0.71           O  
ATOM   1537  H   GLU A  98      -5.526   9.043 -36.683  1.00  0.71           H  
ATOM   1538  HA  GLU A  98      -4.765  10.852 -34.627  1.00  0.71           H  
ATOM   1539 1HB  GLU A  98      -5.731  11.260 -37.471  1.00  0.71           H  
ATOM   1540 2HB  GLU A  98      -5.196  12.590 -36.460  1.00  0.71           H  
ATOM   1541 1HG  GLU A  98      -2.998  11.605 -36.245  1.00  0.71           H  
ATOM   1542 2HG  GLU A  98      -3.523  10.169 -37.103  1.00  0.71           H  
ATOM   1543  N   GLU A  99      -7.980  10.957 -35.415  1.00  0.69           N  
ATOM   1544  CA  GLU A  99      -9.253  11.481 -34.934  1.00  0.69           C  
ATOM   1545  C   GLU A  99      -9.548  10.990 -33.527  1.00  0.69           C  
ATOM   1546  O   GLU A  99     -10.055  11.749 -32.696  1.00  0.69           O  
ATOM   1547  CB  GLU A  99     -10.405  11.101 -35.875  1.00  0.69           C  
ATOM   1548  CG  GLU A  99     -10.405  11.834 -37.224  1.00  0.69           C  
ATOM   1549  CD  GLU A  99     -10.572  13.322 -37.076  1.00  0.69           C  
ATOM   1550  OE1 GLU A  99     -11.326  13.743 -36.217  1.00  0.69           O  
ATOM   1551  OE2 GLU A  99      -9.956  14.042 -37.835  1.00  0.69           O  
ATOM   1552  H   GLU A  99      -7.963  10.330 -36.219  1.00  0.69           H  
ATOM   1553  HA  GLU A  99      -9.184  12.567 -34.906  1.00  0.69           H  
ATOM   1554 1HB  GLU A  99     -10.355  10.030 -36.085  1.00  0.69           H  
ATOM   1555 2HB  GLU A  99     -11.358  11.295 -35.383  1.00  0.69           H  
ATOM   1556 1HG  GLU A  99      -9.460  11.645 -37.723  1.00  0.69           H  
ATOM   1557 2HG  GLU A  99     -11.200  11.435 -37.851  1.00  0.69           H  
ATOM   1558  N   THR A 100      -9.176   9.745 -33.233  1.00  0.68           N  
ATOM   1559  CA  THR A 100      -9.392   9.202 -31.909  1.00  0.68           C  
ATOM   1560  C   THR A 100      -8.549   9.988 -30.922  1.00  0.68           C  
ATOM   1561  O   THR A 100      -9.047  10.443 -29.887  1.00  0.68           O  
ATOM   1562  CB  THR A 100      -9.014   7.729 -31.865  1.00  0.68           C  
ATOM   1563  OG1 THR A 100      -9.827   7.018 -32.814  1.00  0.68           O  
ATOM   1564  CG2 THR A 100      -9.227   7.168 -30.454  1.00  0.68           C  
ATOM   1565  H   THR A 100      -8.777   9.148 -33.959  1.00  0.68           H  
ATOM   1566  HA  THR A 100     -10.442   9.316 -31.640  1.00  0.68           H  
ATOM   1567  HB  THR A 100      -7.973   7.621 -32.148  1.00  0.68           H  
ATOM   1568  HG1 THR A 100      -9.606   7.360 -33.720  1.00  0.68           H  
ATOM   1569 1HG2 THR A 100      -8.968   6.132 -30.417  1.00  0.68           H  
ATOM   1570 2HG2 THR A 100      -8.598   7.712 -29.756  1.00  0.68           H  
ATOM   1571 3HG2 THR A 100     -10.271   7.282 -30.168  1.00  0.68           H  
ATOM   1572  N   ASN A 101      -7.285  10.217 -31.269  1.00  0.68           N  
ATOM   1573  CA  ASN A 101      -6.427  11.007 -30.411  1.00  0.68           C  
ATOM   1574  C   ASN A 101      -6.898  12.448 -30.297  1.00  0.68           C  
ATOM   1575  O   ASN A 101      -6.755  13.049 -29.239  1.00  0.68           O  
ATOM   1576  CB  ASN A 101      -4.992  10.901 -30.856  1.00  0.68           C  
ATOM   1577  CG  ASN A 101      -4.359   9.624 -30.374  1.00  0.68           C  
ATOM   1578  OD1 ASN A 101      -4.786   9.077 -29.346  1.00  0.68           O  
ATOM   1579  ND2 ASN A 101      -3.374   9.157 -31.068  1.00  0.68           N  
ATOM   1580  H   ASN A 101      -6.913   9.819 -32.135  1.00  0.68           H  
ATOM   1581  HA  ASN A 101      -6.477  10.583 -29.410  1.00  0.68           H  
ATOM   1582 1HB  ASN A 101      -4.954  10.922 -31.948  1.00  0.68           H  
ATOM   1583 2HB  ASN A 101      -4.417  11.751 -30.492  1.00  0.68           H  
ATOM   1584 1HD2 ASN A 101      -2.884   8.326 -30.761  1.00  0.68           H  
ATOM   1585 2HD2 ASN A 101      -3.090   9.629 -31.897  1.00  0.68           H  
ATOM   1586  N   ARG A 102      -7.506  13.005 -31.341  1.00  0.68           N  
ATOM   1587  CA  ARG A 102      -8.027  14.358 -31.228  1.00  0.68           C  
ATOM   1588  C   ARG A 102      -9.119  14.385 -30.155  1.00  0.68           C  
ATOM   1589  O   ARG A 102      -9.079  15.219 -29.247  1.00  0.68           O  
ATOM   1590  CB  ARG A 102      -8.561  14.870 -32.557  1.00  0.68           C  
ATOM   1591  CG  ARG A 102      -9.067  16.297 -32.524  1.00  0.68           C  
ATOM   1592  CD  ARG A 102      -9.546  16.758 -33.863  1.00  0.68           C  
ATOM   1593  NE  ARG A 102     -10.734  16.046 -34.320  1.00  0.68           N  
ATOM   1594  CZ  ARG A 102     -11.976  16.280 -33.882  1.00  0.68           C  
ATOM   1595  NH1 ARG A 102     -12.205  17.198 -32.959  1.00  0.68           N  
ATOM   1596  NH2 ARG A 102     -12.951  15.571 -34.401  1.00  0.68           N  
ATOM   1597  H   ARG A 102      -7.577  12.506 -32.225  1.00  0.68           H  
ATOM   1598  HA  ARG A 102      -7.218  15.016 -30.917  1.00  0.68           H  
ATOM   1599 1HB  ARG A 102      -7.787  14.794 -33.316  1.00  0.68           H  
ATOM   1600 2HB  ARG A 102      -9.386  14.240 -32.883  1.00  0.68           H  
ATOM   1601 1HG  ARG A 102      -9.904  16.360 -31.824  1.00  0.68           H  
ATOM   1602 2HG  ARG A 102      -8.272  16.957 -32.191  1.00  0.68           H  
ATOM   1603 1HD  ARG A 102      -9.783  17.820 -33.815  1.00  0.68           H  
ATOM   1604 2HD  ARG A 102      -8.755  16.595 -34.595  1.00  0.68           H  
ATOM   1605  HE  ARG A 102     -10.641  15.313 -35.043  1.00  0.68           H  
ATOM   1606 1HH1 ARG A 102     -11.431  17.729 -32.573  1.00  0.68           H  
ATOM   1607 2HH1 ARG A 102     -13.142  17.372 -32.623  1.00  0.68           H  
ATOM   1608 1HH2 ARG A 102     -12.698  14.873 -35.119  1.00  0.68           H  
ATOM   1609 2HH2 ARG A 102     -13.904  15.708 -34.108  1.00  0.68           H  
ATOM   1610  N   GLU A 103     -10.090  13.460 -30.245  1.00  0.68           N  
ATOM   1611  CA  GLU A 103     -11.177  13.408 -29.259  1.00  0.68           C  
ATOM   1612  C   GLU A 103     -10.632  13.209 -27.846  1.00  0.68           C  
ATOM   1613  O   GLU A 103     -11.067  13.867 -26.891  1.00  0.68           O  
ATOM   1614  CB  GLU A 103     -12.173  12.280 -29.587  1.00  0.68           C  
ATOM   1615  CG  GLU A 103     -13.371  12.194 -28.601  1.00  0.68           C  
ATOM   1616  CD  GLU A 103     -14.416  11.132 -28.964  1.00  0.68           C  
ATOM   1617  OE1 GLU A 103     -14.247  10.467 -29.957  1.00  0.68           O  
ATOM   1618  OE2 GLU A 103     -15.383  10.993 -28.235  1.00  0.68           O  
ATOM   1619  H   GLU A 103     -10.069  12.787 -31.015  1.00  0.68           H  
ATOM   1620  HA  GLU A 103     -11.708  14.361 -29.286  1.00  0.68           H  
ATOM   1621 1HB  GLU A 103     -12.564  12.422 -30.595  1.00  0.68           H  
ATOM   1622 2HB  GLU A 103     -11.649  11.321 -29.572  1.00  0.68           H  
ATOM   1623 1HG  GLU A 103     -12.972  11.966 -27.614  1.00  0.68           H  
ATOM   1624 2HG  GLU A 103     -13.853  13.170 -28.547  1.00  0.68           H  
ATOM   1625  N   ASN A 104      -9.654  12.318 -27.707  1.00  0.70           N  
ATOM   1626  CA  ASN A 104      -9.085  12.081 -26.399  1.00  0.70           C  
ATOM   1627  C   ASN A 104      -8.307  13.279 -25.927  1.00  0.70           C  
ATOM   1628  O   ASN A 104      -8.355  13.601 -24.748  1.00  0.70           O  
ATOM   1629  CB  ASN A 104      -8.233  10.845 -26.412  1.00  0.70           C  
ATOM   1630  CG  ASN A 104      -9.059   9.577 -26.376  1.00  0.70           C  
ATOM   1631  OD1 ASN A 104      -9.402   9.058 -25.301  1.00  0.70           O  
ATOM   1632  ND2 ASN A 104      -9.434   9.101 -27.512  1.00  0.70           N  
ATOM   1633  H   ASN A 104      -9.327  11.785 -28.515  1.00  0.70           H  
ATOM   1634  HA  ASN A 104      -9.902  11.925 -25.695  1.00  0.70           H  
ATOM   1635 1HB  ASN A 104      -7.614  10.842 -27.308  1.00  0.70           H  
ATOM   1636 2HB  ASN A 104      -7.568  10.867 -25.552  1.00  0.70           H  
ATOM   1637 1HD2 ASN A 104     -10.024   8.268 -27.553  1.00  0.70           H  
ATOM   1638 2HD2 ASN A 104      -9.169   9.588 -28.363  1.00  0.70           H  
ATOM   1639  N   ALA A 105      -7.634  13.978 -26.832  1.00  0.72           N  
ATOM   1640  CA  ALA A 105      -6.886  15.156 -26.455  1.00  0.72           C  
ATOM   1641  C   ALA A 105      -7.815  16.197 -25.867  1.00  0.72           C  
ATOM   1642  O   ALA A 105      -7.490  16.808 -24.848  1.00  0.72           O  
ATOM   1643  CB  ALA A 105      -6.173  15.734 -27.659  1.00  0.72           C  
ATOM   1644  H   ALA A 105      -7.613  13.679 -27.800  1.00  0.72           H  
ATOM   1645  HA  ALA A 105      -6.156  14.874 -25.699  1.00  0.72           H  
ATOM   1646 1HB  ALA A 105      -5.624  16.594 -27.371  1.00  0.72           H  
ATOM   1647 2HB  ALA A 105      -5.493  14.998 -28.078  1.00  0.72           H  
ATOM   1648 3HB  ALA A 105      -6.898  16.016 -28.411  1.00  0.72           H  
ATOM   1649  N   GLU A 106      -9.007  16.355 -26.452  1.00  0.75           N  
ATOM   1650  CA  GLU A 106      -9.944  17.339 -25.925  1.00  0.75           C  
ATOM   1651  C   GLU A 106     -10.368  16.977 -24.500  1.00  0.75           C  
ATOM   1652  O   GLU A 106     -10.456  17.844 -23.627  1.00  0.75           O  
ATOM   1653  CB  GLU A 106     -11.198  17.453 -26.819  1.00  0.75           C  
ATOM   1654  CG  GLU A 106     -10.980  18.103 -28.203  1.00  0.75           C  
ATOM   1655  CD  GLU A 106     -12.269  18.193 -29.037  1.00  0.75           C  
ATOM   1656  OE1 GLU A 106     -13.279  17.691 -28.600  1.00  0.75           O  
ATOM   1657  OE2 GLU A 106     -12.230  18.762 -30.109  1.00  0.75           O  
ATOM   1658  H   GLU A 106      -9.230  15.821 -27.296  1.00  0.75           H  
ATOM   1659  HA  GLU A 106      -9.446  18.307 -25.898  1.00  0.75           H  
ATOM   1660 1HB  GLU A 106     -11.603  16.453 -26.991  1.00  0.75           H  
ATOM   1661 2HB  GLU A 106     -11.963  18.024 -26.296  1.00  0.75           H  
ATOM   1662 1HG  GLU A 106     -10.578  19.104 -28.063  1.00  0.75           H  
ATOM   1663 2HG  GLU A 106     -10.242  17.516 -28.748  1.00  0.75           H  
ATOM   1664  N   ARG A 107     -10.583  15.682 -24.251  1.00  0.78           N  
ATOM   1665  CA  ARG A 107     -11.007  15.213 -22.933  1.00  0.78           C  
ATOM   1666  C   ARG A 107      -9.871  15.302 -21.899  1.00  0.78           C  
ATOM   1667  O   ARG A 107     -10.065  15.762 -20.762  1.00  0.78           O  
ATOM   1668  CB  ARG A 107     -11.462  13.765 -23.057  1.00  0.78           C  
ATOM   1669  CG  ARG A 107     -12.734  13.572 -23.857  1.00  0.78           C  
ATOM   1670  CD  ARG A 107     -13.088  12.139 -23.988  1.00  0.78           C  
ATOM   1671  NE  ARG A 107     -14.205  11.945 -24.894  1.00  0.78           N  
ATOM   1672  CZ  ARG A 107     -15.504  12.050 -24.575  1.00  0.78           C  
ATOM   1673  NH1 ARG A 107     -15.876  12.343 -23.344  1.00  0.78           N  
ATOM   1674  NH2 ARG A 107     -16.403  11.854 -25.518  1.00  0.78           N  
ATOM   1675  H   ARG A 107     -10.499  15.016 -25.024  1.00  0.78           H  
ATOM   1676  HA  ARG A 107     -11.840  15.829 -22.600  1.00  0.78           H  
ATOM   1677 1HB  ARG A 107     -10.679  13.179 -23.537  1.00  0.78           H  
ATOM   1678 2HB  ARG A 107     -11.624  13.347 -22.066  1.00  0.78           H  
ATOM   1679 1HG  ARG A 107     -13.555  14.087 -23.360  1.00  0.78           H  
ATOM   1680 2HG  ARG A 107     -12.598  13.988 -24.856  1.00  0.78           H  
ATOM   1681 1HD  ARG A 107     -12.230  11.597 -24.388  1.00  0.78           H  
ATOM   1682 2HD  ARG A 107     -13.357  11.732 -23.015  1.00  0.78           H  
ATOM   1683  HE  ARG A 107     -13.987  11.719 -25.863  1.00  0.78           H  
ATOM   1684 1HH1 ARG A 107     -15.181  12.492 -22.627  1.00  0.78           H  
ATOM   1685 2HH1 ARG A 107     -16.858  12.419 -23.119  1.00  0.78           H  
ATOM   1686 1HH2 ARG A 107     -16.087  11.624 -26.478  1.00  0.78           H  
ATOM   1687 2HH2 ARG A 107     -17.385  11.924 -25.310  1.00  0.78           H  
ATOM   1688  N   LEU A 108      -8.672  14.899 -22.327  1.00  0.80           N  
ATOM   1689  CA  LEU A 108      -7.463  14.875 -21.516  1.00  0.80           C  
ATOM   1690  C   LEU A 108      -6.971  16.269 -21.218  1.00  0.80           C  
ATOM   1691  O   LEU A 108      -6.415  16.514 -20.149  1.00  0.80           O  
ATOM   1692  CB  LEU A 108      -6.351  14.130 -22.241  1.00  0.80           C  
ATOM   1693  CG  LEU A 108      -6.484  12.649 -22.448  1.00  0.80           C  
ATOM   1694  CD1 LEU A 108      -5.411  12.197 -23.392  1.00  0.80           C  
ATOM   1695  CD2 LEU A 108      -6.309  11.963 -21.164  1.00  0.80           C  
ATOM   1696  H   LEU A 108      -8.597  14.557 -23.278  1.00  0.80           H  
ATOM   1697  HA  LEU A 108      -7.685  14.370 -20.576  1.00  0.80           H  
ATOM   1698 1HB  LEU A 108      -6.199  14.594 -23.213  1.00  0.80           H  
ATOM   1699 2HB  LEU A 108      -5.469  14.256 -21.656  1.00  0.80           H  
ATOM   1700  HG  LEU A 108      -7.456  12.408 -22.863  1.00  0.80           H  
ATOM   1701 1HD1 LEU A 108      -5.490  11.129 -23.536  1.00  0.80           H  
ATOM   1702 2HD1 LEU A 108      -5.535  12.705 -24.343  1.00  0.80           H  
ATOM   1703 3HD1 LEU A 108      -4.438  12.435 -22.972  1.00  0.80           H  
ATOM   1704 1HD2 LEU A 108      -6.390  10.892 -21.341  1.00  0.80           H  
ATOM   1705 2HD2 LEU A 108      -5.326  12.198 -20.755  1.00  0.80           H  
ATOM   1706 3HD2 LEU A 108      -7.084  12.282 -20.462  1.00  0.80           H  
ATOM   1707  N   GLY A 109      -7.207  17.196 -22.150  1.00  0.82           N  
ATOM   1708  CA  GLY A 109      -6.783  18.583 -22.052  1.00  0.82           C  
ATOM   1709  C   GLY A 109      -7.273  19.226 -20.766  1.00  0.82           C  
ATOM   1710  O   GLY A 109      -6.575  20.043 -20.169  1.00  0.82           O  
ATOM   1711  H   GLY A 109      -7.658  16.918 -23.018  1.00  0.82           H  
ATOM   1712 1HA  GLY A 109      -5.705  18.648 -22.127  1.00  0.82           H  
ATOM   1713 2HA  GLY A 109      -7.185  19.127 -22.906  1.00  0.82           H  
ATOM   1714  N   SER A 110      -8.428  18.781 -20.264  1.00  0.83           N  
ATOM   1715  CA  SER A 110      -8.979  19.310 -19.020  1.00  0.83           C  
ATOM   1716  C   SER A 110      -8.055  19.047 -17.815  1.00  0.83           C  
ATOM   1717  O   SER A 110      -8.214  19.663 -16.764  1.00  0.83           O  
ATOM   1718  CB  SER A 110     -10.353  18.715 -18.764  1.00  0.83           C  
ATOM   1719  OG  SER A 110     -10.289  17.325 -18.510  1.00  0.83           O  
ATOM   1720  H   SER A 110      -8.951  18.078 -20.781  1.00  0.83           H  
ATOM   1721  HA  SER A 110      -9.089  20.390 -19.131  1.00  0.83           H  
ATOM   1722 1HB  SER A 110     -10.806  19.217 -17.912  1.00  0.83           H  
ATOM   1723 2HB  SER A 110     -10.992  18.896 -19.626  1.00  0.83           H  
ATOM   1724  HG  SER A 110     -10.186  16.868 -19.389  1.00  0.83           H  
ATOM   1725  N   LEU A 111      -7.124  18.102 -17.967  1.00  0.83           N  
ATOM   1726  CA  LEU A 111      -6.144  17.739 -16.959  1.00  0.83           C  
ATOM   1727  C   LEU A 111      -4.749  18.199 -17.378  1.00  0.83           C  
ATOM   1728  O   LEU A 111      -4.005  18.831 -16.614  1.00  0.83           O  
ATOM   1729  CB  LEU A 111      -6.104  16.217 -16.867  1.00  0.83           C  
ATOM   1730  CG  LEU A 111      -7.373  15.558 -16.479  1.00  0.83           C  
ATOM   1731  CD1 LEU A 111      -7.171  14.087 -16.584  1.00  0.83           C  
ATOM   1732  CD2 LEU A 111      -7.751  15.975 -15.078  1.00  0.83           C  
ATOM   1733  H   LEU A 111      -7.074  17.620 -18.853  1.00  0.83           H  
ATOM   1734  HA  LEU A 111      -6.413  18.196 -16.008  1.00  0.83           H  
ATOM   1735 1HB  LEU A 111      -5.801  15.809 -17.828  1.00  0.83           H  
ATOM   1736 2HB  LEU A 111      -5.355  15.937 -16.130  1.00  0.83           H  
ATOM   1737  HG  LEU A 111      -8.169  15.844 -17.171  1.00  0.83           H  
ATOM   1738 1HD1 LEU A 111      -8.089  13.572 -16.325  1.00  0.83           H  
ATOM   1739 2HD1 LEU A 111      -6.906  13.853 -17.613  1.00  0.83           H  
ATOM   1740 3HD1 LEU A 111      -6.373  13.770 -15.923  1.00  0.83           H  
ATOM   1741 1HD2 LEU A 111      -8.681  15.487 -14.798  1.00  0.83           H  
ATOM   1742 2HD2 LEU A 111      -6.963  15.686 -14.385  1.00  0.83           H  
ATOM   1743 3HD2 LEU A 111      -7.885  17.058 -15.049  1.00  0.83           H  
ATOM   1744  N   LEU A 112      -4.436  17.931 -18.646  1.00  0.81           N  
ATOM   1745  CA  LEU A 112      -3.115  18.168 -19.205  1.00  0.81           C  
ATOM   1746  C   LEU A 112      -2.773  19.652 -19.219  1.00  0.81           C  
ATOM   1747  O   LEU A 112      -1.601  20.023 -19.185  1.00  0.81           O  
ATOM   1748  CB  LEU A 112      -3.032  17.575 -20.625  1.00  0.81           C  
ATOM   1749  CG  LEU A 112      -3.158  16.029 -20.690  1.00  0.81           C  
ATOM   1750  CD1 LEU A 112      -3.132  15.577 -22.119  1.00  0.81           C  
ATOM   1751  CD2 LEU A 112      -2.089  15.427 -19.948  1.00  0.81           C  
ATOM   1752  H   LEU A 112      -5.134  17.474 -19.227  1.00  0.81           H  
ATOM   1753  HA  LEU A 112      -2.385  17.654 -18.582  1.00  0.81           H  
ATOM   1754 1HB  LEU A 112      -3.817  17.993 -21.218  1.00  0.81           H  
ATOM   1755 2HB  LEU A 112      -2.077  17.854 -21.068  1.00  0.81           H  
ATOM   1756  HG  LEU A 112      -4.100  15.723 -20.251  1.00  0.81           H  
ATOM   1757 1HD1 LEU A 112      -3.215  14.495 -22.167  1.00  0.81           H  
ATOM   1758 2HD1 LEU A 112      -3.960  16.034 -22.659  1.00  0.81           H  
ATOM   1759 3HD1 LEU A 112      -2.205  15.877 -22.551  1.00  0.81           H  
ATOM   1760 1HD2 LEU A 112      -2.174  14.344 -19.992  1.00  0.81           H  
ATOM   1761 2HD2 LEU A 112      -1.192  15.736 -20.396  1.00  0.81           H  
ATOM   1762 3HD2 LEU A 112      -2.128  15.763 -18.915  1.00  0.81           H  
ATOM   1763  N   THR A 113      -3.790  20.517 -19.303  1.00  0.77           N  
ATOM   1764  CA  THR A 113      -3.581  21.960 -19.324  1.00  0.77           C  
ATOM   1765  C   THR A 113      -3.005  22.491 -18.029  1.00  0.77           C  
ATOM   1766  O   THR A 113      -2.279  23.491 -18.053  1.00  0.77           O  
ATOM   1767  CB  THR A 113      -4.912  22.683 -19.665  1.00  0.77           C  
ATOM   1768  OG1 THR A 113      -4.648  24.048 -20.072  1.00  0.77           O  
ATOM   1769  CG2 THR A 113      -5.873  22.681 -18.477  1.00  0.77           C  
ATOM   1770  H   THR A 113      -4.748  20.174 -19.378  1.00  0.77           H  
ATOM   1771  HA  THR A 113      -2.843  22.194 -20.077  1.00  0.77           H  
ATOM   1772  HB  THR A 113      -5.389  22.161 -20.482  1.00  0.77           H  
ATOM   1773  HG1 THR A 113      -4.441  24.570 -19.287  1.00  0.77           H  
ATOM   1774 1HG2 THR A 113      -6.798  23.170 -18.758  1.00  0.77           H  
ATOM   1775 2HG2 THR A 113      -6.087  21.652 -18.173  1.00  0.77           H  
ATOM   1776 3HG2 THR A 113      -5.436  23.218 -17.644  1.00  0.77           H  
ATOM   1777  N   ASP A 114      -3.318  21.810 -16.918  1.00  0.74           N  
ATOM   1778  CA  ASP A 114      -2.903  22.190 -15.583  1.00  0.74           C  
ATOM   1779  C   ASP A 114      -1.655  21.439 -15.160  1.00  0.74           C  
ATOM   1780  O   ASP A 114      -0.859  21.942 -14.368  1.00  0.74           O  
ATOM   1781  CB  ASP A 114      -4.022  21.924 -14.580  1.00  0.74           C  
ATOM   1782  CG  ASP A 114      -5.257  22.755 -14.836  1.00  0.74           C  
ATOM   1783  OD1 ASP A 114      -5.140  23.957 -14.906  1.00  0.74           O  
ATOM   1784  OD2 ASP A 114      -6.311  22.192 -14.947  1.00  0.74           O  
ATOM   1785  H   ASP A 114      -3.859  20.953 -17.001  1.00  0.74           H  
ATOM   1786  HA  ASP A 114      -2.676  23.254 -15.580  1.00  0.74           H  
ATOM   1787 1HB  ASP A 114      -4.295  20.865 -14.632  1.00  0.74           H  
ATOM   1788 2HB  ASP A 114      -3.659  22.113 -13.570  1.00  0.74           H  
ATOM   1789  N   ALA A 115      -1.487  20.234 -15.697  1.00  0.70           N  
ATOM   1790  CA  ALA A 115      -0.373  19.377 -15.325  1.00  0.70           C  
ATOM   1791  C   ALA A 115       0.942  20.077 -15.559  1.00  0.70           C  
ATOM   1792  O   ALA A 115       1.110  20.774 -16.557  1.00  0.70           O  
ATOM   1793  CB  ALA A 115      -0.401  18.096 -16.133  1.00  0.70           C  
ATOM   1794  H   ALA A 115      -2.196  19.874 -16.331  1.00  0.70           H  
ATOM   1795  HA  ALA A 115      -0.461  19.147 -14.272  1.00  0.70           H  
ATOM   1796 1HB  ALA A 115       0.428  17.448 -15.831  1.00  0.70           H  
ATOM   1797 2HB  ALA A 115      -1.344  17.599 -15.957  1.00  0.70           H  
ATOM   1798 3HB  ALA A 115      -0.311  18.337 -17.189  1.00  0.70           H  
ATOM   1799  N   ASP A 116       1.900  19.863 -14.657  1.00  0.66           N  
ATOM   1800  CA  ASP A 116       3.214  20.453 -14.813  1.00  0.66           C  
ATOM   1801  C   ASP A 116       4.042  19.574 -15.722  1.00  0.66           C  
ATOM   1802  O   ASP A 116       4.828  20.082 -16.521  1.00  0.66           O  
ATOM   1803  CB  ASP A 116       3.897  20.563 -13.456  1.00  0.66           C  
ATOM   1804  CG  ASP A 116       3.245  21.571 -12.496  1.00  0.66           C  
ATOM   1805  OD1 ASP A 116       3.461  22.755 -12.668  1.00  0.66           O  
ATOM   1806  OD2 ASP A 116       2.536  21.147 -11.596  1.00  0.66           O  
ATOM   1807  H   ASP A 116       1.729  19.256 -13.863  1.00  0.66           H  
ATOM   1808  HA  ASP A 116       3.113  21.442 -15.261  1.00  0.66           H  
ATOM   1809 1HB  ASP A 116       3.887  19.579 -12.984  1.00  0.66           H  
ATOM   1810 2HB  ASP A 116       4.938  20.837 -13.602  1.00  0.66           H  
ATOM   1811  N   ILE A 117       3.865  18.257 -15.584  1.00  0.64           N  
ATOM   1812  CA  ILE A 117       4.579  17.303 -16.427  1.00  0.64           C  
ATOM   1813  C   ILE A 117       3.628  16.237 -16.960  1.00  0.64           C  
ATOM   1814  O   ILE A 117       2.885  15.614 -16.193  1.00  0.64           O  
ATOM   1815  CB  ILE A 117       5.760  16.623 -15.703  1.00  0.64           C  
ATOM   1816  CG1 ILE A 117       6.734  17.659 -15.181  1.00  0.64           C  
ATOM   1817  CG2 ILE A 117       6.514  15.723 -16.704  1.00  0.64           C  
ATOM   1818  CD1 ILE A 117       7.747  17.068 -14.358  1.00  0.64           C  
ATOM   1819  H   ILE A 117       3.214  17.926 -14.871  1.00  0.64           H  
ATOM   1820  HA  ILE A 117       4.984  17.834 -17.282  1.00  0.64           H  
ATOM   1821  HB  ILE A 117       5.404  16.034 -14.878  1.00  0.64           H  
ATOM   1822 1HG1 ILE A 117       7.210  18.165 -16.018  1.00  0.64           H  
ATOM   1823 2HG1 ILE A 117       6.217  18.389 -14.576  1.00  0.64           H  
ATOM   1824 1HG2 ILE A 117       7.354  15.251 -16.206  1.00  0.64           H  
ATOM   1825 2HG2 ILE A 117       5.852  14.956 -17.094  1.00  0.64           H  
ATOM   1826 3HG2 ILE A 117       6.881  16.330 -17.534  1.00  0.64           H  
ATOM   1827 1HD1 ILE A 117       8.426  17.815 -14.004  1.00  0.64           H  
ATOM   1828 2HD1 ILE A 117       7.268  16.589 -13.517  1.00  0.64           H  
ATOM   1829 3HD1 ILE A 117       8.291  16.337 -14.946  1.00  0.64           H  
ATOM   1830  N   VAL A 118       3.672  16.017 -18.259  1.00  0.63           N  
ATOM   1831  CA  VAL A 118       2.860  15.001 -18.891  1.00  0.63           C  
ATOM   1832  C   VAL A 118       3.744  13.915 -19.480  1.00  0.63           C  
ATOM   1833  O   VAL A 118       4.661  14.207 -20.250  1.00  0.63           O  
ATOM   1834  CB  VAL A 118       2.026  15.616 -20.013  1.00  0.63           C  
ATOM   1835  CG1 VAL A 118       1.222  14.524 -20.670  1.00  0.63           C  
ATOM   1836  CG2 VAL A 118       1.175  16.761 -19.454  1.00  0.63           C  
ATOM   1837  H   VAL A 118       4.281  16.592 -18.833  1.00  0.63           H  
ATOM   1838  HA  VAL A 118       2.197  14.557 -18.150  1.00  0.63           H  
ATOM   1839  HB  VAL A 118       2.691  16.023 -20.772  1.00  0.63           H  
ATOM   1840 1HG1 VAL A 118       0.651  14.938 -21.490  1.00  0.63           H  
ATOM   1841 2HG1 VAL A 118       1.901  13.775 -21.053  1.00  0.63           H  
ATOM   1842 3HG1 VAL A 118       0.553  14.065 -19.939  1.00  0.63           H  
ATOM   1843 1HG2 VAL A 118       0.598  17.216 -20.258  1.00  0.63           H  
ATOM   1844 2HG2 VAL A 118       0.505  16.375 -18.688  1.00  0.63           H  
ATOM   1845 3HG2 VAL A 118       1.827  17.519 -19.016  1.00  0.63           H  
ATOM   1846  N   PHE A 119       3.469  12.671 -19.117  1.00  0.64           N  
ATOM   1847  CA  PHE A 119       4.222  11.543 -19.633  1.00  0.64           C  
ATOM   1848  C   PHE A 119       3.337  10.738 -20.566  1.00  0.64           C  
ATOM   1849  O   PHE A 119       2.305  10.194 -20.162  1.00  0.64           O  
ATOM   1850  CB  PHE A 119       4.723  10.637 -18.512  1.00  0.64           C  
ATOM   1851  CG  PHE A 119       5.737  11.251 -17.559  1.00  0.64           C  
ATOM   1852  CD1 PHE A 119       5.318  12.000 -16.456  1.00  0.64           C  
ATOM   1853  CD2 PHE A 119       7.106  11.060 -17.749  1.00  0.64           C  
ATOM   1854  CE1 PHE A 119       6.248  12.536 -15.573  1.00  0.64           C  
ATOM   1855  CE2 PHE A 119       8.034  11.600 -16.868  1.00  0.64           C  
ATOM   1856  CZ  PHE A 119       7.606  12.336 -15.780  1.00  0.64           C  
ATOM   1857  H   PHE A 119       2.698  12.511 -18.476  1.00  0.64           H  
ATOM   1858  HA  PHE A 119       5.078  11.909 -20.198  1.00  0.64           H  
ATOM   1859 1HB  PHE A 119       3.870  10.311 -17.925  1.00  0.64           H  
ATOM   1860 2HB  PHE A 119       5.169   9.745 -18.951  1.00  0.64           H  
ATOM   1861  HD1 PHE A 119       4.246  12.155 -16.289  1.00  0.64           H  
ATOM   1862  HD2 PHE A 119       7.444  10.474 -18.605  1.00  0.64           H  
ATOM   1863  HE1 PHE A 119       5.910  13.119 -14.719  1.00  0.64           H  
ATOM   1864  HE2 PHE A 119       9.099  11.441 -17.031  1.00  0.64           H  
ATOM   1865  HZ  PHE A 119       8.332  12.758 -15.087  1.00  0.64           H  
ATOM   1866  N   ILE A 120       3.733  10.692 -21.816  1.00  0.66           N  
ATOM   1867  CA  ILE A 120       2.985   9.982 -22.829  1.00  0.66           C  
ATOM   1868  C   ILE A 120       3.664   8.665 -23.096  1.00  0.66           C  
ATOM   1869  O   ILE A 120       4.814   8.641 -23.525  1.00  0.66           O  
ATOM   1870  CB  ILE A 120       2.874  10.830 -24.095  1.00  0.66           C  
ATOM   1871  CG1 ILE A 120       2.250  12.157 -23.763  1.00  0.66           C  
ATOM   1872  CG2 ILE A 120       2.095  10.147 -25.118  1.00  0.66           C  
ATOM   1873  CD1 ILE A 120       0.887  12.047 -23.143  1.00  0.66           C  
ATOM   1874  H   ILE A 120       4.604  11.160 -22.068  1.00  0.66           H  
ATOM   1875  HA  ILE A 120       1.980   9.776 -22.459  1.00  0.66           H  
ATOM   1876  HB  ILE A 120       3.869  11.028 -24.477  1.00  0.66           H  
ATOM   1877 1HG1 ILE A 120       2.909  12.714 -23.092  1.00  0.66           H  
ATOM   1878 2HG1 ILE A 120       2.153  12.703 -24.684  1.00  0.66           H  
ATOM   1879 1HG2 ILE A 120       2.028  10.761 -26.001  1.00  0.66           H  
ATOM   1880 2HG2 ILE A 120       2.586   9.205 -25.361  1.00  0.66           H  
ATOM   1881 3HG2 ILE A 120       1.104   9.966 -24.726  1.00  0.66           H  
ATOM   1882 1HD1 ILE A 120       0.475  13.023 -22.957  1.00  0.66           H  
ATOM   1883 2HD1 ILE A 120       0.229  11.507 -23.818  1.00  0.66           H  
ATOM   1884 3HD1 ILE A 120       0.975  11.514 -22.204  1.00  0.66           H  
ATOM   1885  N   HIS A 121       2.977   7.581 -22.793  1.00  0.68           N  
ATOM   1886  CA  HIS A 121       3.564   6.259 -22.877  1.00  0.68           C  
ATOM   1887  C   HIS A 121       3.120   5.546 -24.129  1.00  0.68           C  
ATOM   1888  O   HIS A 121       1.918   5.458 -24.390  1.00  0.68           O  
ATOM   1889  CB  HIS A 121       3.149   5.434 -21.656  1.00  0.68           C  
ATOM   1890  CG  HIS A 121       3.635   5.930 -20.307  1.00  0.68           C  
ATOM   1891  ND1 HIS A 121       4.692   5.350 -19.632  1.00  0.68           N  
ATOM   1892  CD2 HIS A 121       3.174   6.923 -19.502  1.00  0.68           C  
ATOM   1893  CE1 HIS A 121       4.874   5.982 -18.479  1.00  0.68           C  
ATOM   1894  NE2 HIS A 121       3.962   6.928 -18.372  1.00  0.68           N  
ATOM   1895  H   HIS A 121       2.011   7.664 -22.469  1.00  0.68           H  
ATOM   1896  HA  HIS A 121       4.643   6.321 -22.917  1.00  0.68           H  
ATOM   1897 1HB  HIS A 121       2.068   5.447 -21.601  1.00  0.68           H  
ATOM   1898 2HB  HIS A 121       3.467   4.403 -21.788  1.00  0.68           H  
ATOM   1899  HD2 HIS A 121       2.329   7.580 -19.705  1.00  0.68           H  
ATOM   1900  HE1 HIS A 121       5.632   5.743 -17.731  1.00  0.68           H  
ATOM   1901  HE2 HIS A 121       3.843   7.551 -17.556  1.00  0.68           H  
ATOM   1902  N   ASP A 122       4.098   4.995 -24.850  1.00  0.71           N  
ATOM   1903  CA  ASP A 122       3.910   4.248 -26.088  1.00  0.71           C  
ATOM   1904  C   ASP A 122       3.532   5.216 -27.218  1.00  0.71           C  
ATOM   1905  O   ASP A 122       3.142   6.351 -26.947  1.00  0.71           O  
ATOM   1906  CB  ASP A 122       2.900   3.100 -25.850  1.00  0.71           C  
ATOM   1907  CG  ASP A 122       3.514   2.026 -24.956  1.00  0.71           C  
ATOM   1908  OD1 ASP A 122       4.674   1.730 -25.178  1.00  0.71           O  
ATOM   1909  OD2 ASP A 122       2.878   1.574 -24.020  1.00  0.71           O  
ATOM   1910  H   ASP A 122       5.053   5.150 -24.532  1.00  0.71           H  
ATOM   1911  HA  ASP A 122       4.865   3.788 -26.334  1.00  0.71           H  
ATOM   1912 1HB  ASP A 122       1.975   3.431 -25.420  1.00  0.71           H  
ATOM   1913 2HB  ASP A 122       2.625   2.636 -26.772  1.00  0.71           H  
ATOM   1914  N   PRO A 123       3.807   4.892 -28.493  1.00  0.73           N  
ATOM   1915  CA  PRO A 123       3.483   5.724 -29.639  1.00  0.73           C  
ATOM   1916  C   PRO A 123       1.999   5.973 -29.882  1.00  0.73           C  
ATOM   1917  O   PRO A 123       1.633   6.996 -30.457  1.00  0.73           O  
ATOM   1918  CB  PRO A 123       4.108   4.938 -30.794  1.00  0.73           C  
ATOM   1919  CG  PRO A 123       4.239   3.537 -30.330  1.00  0.73           C  
ATOM   1920  CD  PRO A 123       4.514   3.635 -28.840  1.00  0.73           C  
ATOM   1921  HA  PRO A 123       4.003   6.682 -29.526  1.00  0.73           H  
ATOM   1922 1HB  PRO A 123       3.461   5.010 -31.675  1.00  0.73           H  
ATOM   1923 2HB  PRO A 123       5.063   5.386 -31.054  1.00  0.73           H  
ATOM   1924 1HG  PRO A 123       3.325   2.980 -30.565  1.00  0.73           H  
ATOM   1925 2HG  PRO A 123       5.041   3.062 -30.895  1.00  0.73           H  
ATOM   1926 1HD  PRO A 123       4.081   2.762 -28.365  1.00  0.73           H  
ATOM   1927 2HD  PRO A 123       5.589   3.719 -28.635  1.00  0.73           H  
ATOM   1928  N   GLN A 124       1.132   5.088 -29.401  1.00  0.73           N  
ATOM   1929  CA  GLN A 124      -0.311   5.234 -29.603  1.00  0.73           C  
ATOM   1930  C   GLN A 124      -0.897   6.644 -29.328  1.00  0.73           C  
ATOM   1931  O   GLN A 124      -1.662   7.135 -30.152  1.00  0.73           O  
ATOM   1932  CB  GLN A 124      -1.049   4.155 -28.827  1.00  0.73           C  
ATOM   1933  CG  GLN A 124      -0.892   2.796 -29.363  1.00  0.73           C  
ATOM   1934  CD  GLN A 124       0.378   2.161 -28.959  1.00  0.73           C  
ATOM   1935  OE1 GLN A 124       1.401   2.828 -28.964  1.00  0.73           O  
ATOM   1936  NE2 GLN A 124       0.346   0.887 -28.591  1.00  0.73           N  
ATOM   1937  H   GLN A 124       1.470   4.276 -28.908  1.00  0.73           H  
ATOM   1938  HA  GLN A 124      -0.495   5.018 -30.653  1.00  0.73           H  
ATOM   1939 1HB  GLN A 124      -0.642   4.043 -27.841  1.00  0.73           H  
ATOM   1940 2HB  GLN A 124      -2.111   4.396 -28.749  1.00  0.73           H  
ATOM   1941 1HG  GLN A 124      -1.707   2.192 -28.972  1.00  0.73           H  
ATOM   1942 2HG  GLN A 124      -0.912   2.844 -30.448  1.00  0.73           H  
ATOM   1943 1HE2 GLN A 124       1.189   0.428 -28.301  1.00  0.73           H  
ATOM   1944 2HE2 GLN A 124      -0.520   0.385 -28.588  1.00  0.73           H  
ATOM   1945  N   PRO A 125      -0.650   7.263 -28.145  1.00  0.73           N  
ATOM   1946  CA  PRO A 125      -0.985   8.630 -27.783  1.00  0.73           C  
ATOM   1947  C   PRO A 125       0.035   9.694 -28.201  1.00  0.73           C  
ATOM   1948  O   PRO A 125      -0.118  10.858 -27.838  1.00  0.73           O  
ATOM   1949  CB  PRO A 125      -1.084   8.526 -26.266  1.00  0.73           C  
ATOM   1950  CG  PRO A 125      -0.084   7.485 -25.901  1.00  0.73           C  
ATOM   1951  CD  PRO A 125      -0.192   6.478 -26.964  1.00  0.73           C  
ATOM   1952  HA  PRO A 125      -1.972   8.872 -28.209  1.00  0.73           H  
ATOM   1953 1HB  PRO A 125      -0.859   9.487 -25.819  1.00  0.73           H  
ATOM   1954 2HB  PRO A 125      -2.100   8.269 -25.964  1.00  0.73           H  
ATOM   1955 1HG  PRO A 125       0.919   7.862 -25.880  1.00  0.73           H  
ATOM   1956 2HG  PRO A 125      -0.284   7.073 -24.897  1.00  0.73           H  
ATOM   1957 1HD  PRO A 125       0.763   6.015 -27.089  1.00  0.73           H  
ATOM   1958 2HD  PRO A 125      -0.965   5.787 -26.628  1.00  0.73           H  
ATOM   1959  N   ALA A 126       1.105   9.344 -28.922  1.00  0.72           N  
ATOM   1960  CA  ALA A 126       2.111  10.368 -29.207  1.00  0.72           C  
ATOM   1961  C   ALA A 126       1.487  11.614 -29.889  1.00  0.72           C  
ATOM   1962  O   ALA A 126       1.819  12.733 -29.479  1.00  0.72           O  
ATOM   1963  CB  ALA A 126       3.282   9.810 -30.031  1.00  0.72           C  
ATOM   1964  H   ALA A 126       1.239   8.404 -29.285  1.00  0.72           H  
ATOM   1965  HA  ALA A 126       2.527  10.686 -28.258  1.00  0.72           H  
ATOM   1966 1HB  ALA A 126       4.034  10.592 -30.161  1.00  0.72           H  
ATOM   1967 2HB  ALA A 126       3.722   8.985 -29.485  1.00  0.72           H  
ATOM   1968 3HB  ALA A 126       2.983   9.458 -30.998  1.00  0.72           H  
ATOM   1969  N   PRO A 127       0.548  11.481 -30.880  1.00  0.71           N  
ATOM   1970  CA  PRO A 127      -0.136  12.563 -31.581  1.00  0.71           C  
ATOM   1971  C   PRO A 127      -0.954  13.490 -30.709  1.00  0.71           C  
ATOM   1972  O   PRO A 127      -1.332  14.571 -31.159  1.00  0.71           O  
ATOM   1973  CB  PRO A 127      -1.044  11.842 -32.580  1.00  0.71           C  
ATOM   1974  CG  PRO A 127      -0.404  10.519 -32.789  1.00  0.71           C  
ATOM   1975  CD  PRO A 127       0.154  10.144 -31.442  1.00  0.71           C  
ATOM   1976  HA  PRO A 127       0.625  13.148 -32.088  1.00  0.71           H  
ATOM   1977 1HB  PRO A 127      -2.062  11.763 -32.173  1.00  0.71           H  
ATOM   1978 2HB  PRO A 127      -1.118  12.427 -33.513  1.00  0.71           H  
ATOM   1979 1HG  PRO A 127      -1.163   9.820 -33.136  1.00  0.71           H  
ATOM   1980 2HG  PRO A 127       0.365  10.576 -33.577  1.00  0.71           H  
ATOM   1981 1HD  PRO A 127      -0.654   9.691 -30.863  1.00  0.71           H  
ATOM   1982 2HD  PRO A 127       0.969   9.464 -31.598  1.00  0.71           H  
ATOM   1983  N   LEU A 128      -1.236  13.116 -29.465  1.00  0.71           N  
ATOM   1984  CA  LEU A 128      -2.040  13.983 -28.623  1.00  0.71           C  
ATOM   1985  C   LEU A 128      -1.396  15.344 -28.493  1.00  0.71           C  
ATOM   1986  O   LEU A 128      -2.078  16.364 -28.418  1.00  0.71           O  
ATOM   1987  CB  LEU A 128      -2.106  13.436 -27.204  1.00  0.71           C  
ATOM   1988  CG  LEU A 128      -2.843  12.178 -26.966  1.00  0.71           C  
ATOM   1989  CD1 LEU A 128      -2.567  11.812 -25.560  1.00  0.71           C  
ATOM   1990  CD2 LEU A 128      -4.316  12.360 -27.220  1.00  0.71           C  
ATOM   1991  H   LEU A 128      -0.888  12.242 -29.069  1.00  0.71           H  
ATOM   1992  HA  LEU A 128      -3.036  14.082 -29.052  1.00  0.71           H  
ATOM   1993 1HB  LEU A 128      -1.080  13.269 -26.863  1.00  0.71           H  
ATOM   1994 2HB  LEU A 128      -2.554  14.194 -26.568  1.00  0.71           H  
ATOM   1995  HG  LEU A 128      -2.475  11.396 -27.618  1.00  0.71           H  
ATOM   1996 1HD1 LEU A 128      -3.056  10.902 -25.343  1.00  0.71           H  
ATOM   1997 2HD1 LEU A 128      -1.495  11.693 -25.435  1.00  0.71           H  
ATOM   1998 3HD1 LEU A 128      -2.922  12.597 -24.901  1.00  0.71           H  
ATOM   1999 1HD2 LEU A 128      -4.849  11.429 -27.026  1.00  0.71           H  
ATOM   2000 2HD2 LEU A 128      -4.696  13.134 -26.574  1.00  0.71           H  
ATOM   2001 3HD2 LEU A 128      -4.463  12.647 -28.251  1.00  0.71           H  
ATOM   2002  N   ILE A 129      -0.063  15.377 -28.488  1.00  0.74           N  
ATOM   2003  CA  ILE A 129       0.627  16.637 -28.294  1.00  0.74           C  
ATOM   2004  C   ILE A 129       0.317  17.638 -29.426  1.00  0.74           C  
ATOM   2005  O   ILE A 129       0.329  18.844 -29.198  1.00  0.74           O  
ATOM   2006  CB  ILE A 129       2.140  16.395 -28.142  1.00  0.74           C  
ATOM   2007  CG1 ILE A 129       2.822  17.615 -27.537  1.00  0.74           C  
ATOM   2008  CG2 ILE A 129       2.768  16.079 -29.483  1.00  0.74           C  
ATOM   2009  CD1 ILE A 129       4.233  17.329 -27.091  1.00  0.74           C  
ATOM   2010  H   ILE A 129       0.469  14.515 -28.626  1.00  0.74           H  
ATOM   2011  HA  ILE A 129       0.281  17.071 -27.360  1.00  0.74           H  
ATOM   2012  HB  ILE A 129       2.299  15.555 -27.469  1.00  0.74           H  
ATOM   2013 1HG1 ILE A 129       2.847  18.417 -28.275  1.00  0.74           H  
ATOM   2014 2HG1 ILE A 129       2.249  17.954 -26.672  1.00  0.74           H  
ATOM   2015 1HG2 ILE A 129       3.827  15.899 -29.356  1.00  0.74           H  
ATOM   2016 2HG2 ILE A 129       2.300  15.196 -29.913  1.00  0.74           H  
ATOM   2017 3HG2 ILE A 129       2.632  16.922 -30.140  1.00  0.74           H  
ATOM   2018 1HD1 ILE A 129       4.677  18.229 -26.665  1.00  0.74           H  
ATOM   2019 2HD1 ILE A 129       4.224  16.547 -26.350  1.00  0.74           H  
ATOM   2020 3HD1 ILE A 129       4.815  17.007 -27.946  1.00  0.74           H  
ATOM   2021  N   HIS A 130      -0.044  17.160 -30.632  1.00  0.78           N  
ATOM   2022  CA  HIS A 130      -0.343  18.062 -31.748  1.00  0.78           C  
ATOM   2023  C   HIS A 130      -1.644  18.818 -31.584  1.00  0.78           C  
ATOM   2024  O   HIS A 130      -1.889  19.796 -32.293  1.00  0.78           O  
ATOM   2025  CB  HIS A 130      -0.419  17.359 -33.114  1.00  0.78           C  
ATOM   2026  CG  HIS A 130       0.890  17.025 -33.816  1.00  0.78           C  
ATOM   2027  ND1 HIS A 130       0.928  16.755 -35.174  1.00  0.78           N  
ATOM   2028  CD2 HIS A 130       2.175  16.924 -33.388  1.00  0.78           C  
ATOM   2029  CE1 HIS A 130       2.171  16.510 -35.547  1.00  0.78           C  
ATOM   2030  NE2 HIS A 130       2.946  16.603 -34.496  1.00  0.78           N  
ATOM   2031  H   HIS A 130      -0.144  16.159 -30.777  1.00  0.78           H  
ATOM   2032  HA  HIS A 130       0.450  18.808 -31.812  1.00  0.78           H  
ATOM   2033 1HB  HIS A 130      -0.968  16.421 -32.989  1.00  0.78           H  
ATOM   2034 2HB  HIS A 130      -1.010  17.974 -33.792  1.00  0.78           H  
ATOM   2035  HD2 HIS A 130       2.532  17.068 -32.382  1.00  0.78           H  
ATOM   2036  HE1 HIS A 130       2.500  16.262 -36.554  1.00  0.78           H  
ATOM   2037  HE2 HIS A 130       3.969  16.439 -34.533  1.00  0.78           H  
ATOM   2038  N   TYR A 131      -2.505  18.357 -30.689  1.00  0.85           N  
ATOM   2039  CA  TYR A 131      -3.787  19.003 -30.514  1.00  0.85           C  
ATOM   2040  C   TYR A 131      -3.782  19.803 -29.227  1.00  0.85           C  
ATOM   2041  O   TYR A 131      -4.791  20.397 -28.839  1.00  0.85           O  
ATOM   2042  CB  TYR A 131      -4.866  17.934 -30.445  1.00  0.85           C  
ATOM   2043  CG  TYR A 131      -4.925  17.087 -31.669  1.00  0.85           C  
ATOM   2044  CD1 TYR A 131      -4.388  15.809 -31.632  1.00  0.85           C  
ATOM   2045  CD2 TYR A 131      -5.474  17.580 -32.830  1.00  0.85           C  
ATOM   2046  CE1 TYR A 131      -4.407  15.021 -32.756  1.00  0.85           C  
ATOM   2047  CE2 TYR A 131      -5.494  16.798 -33.959  1.00  0.85           C  
ATOM   2048  CZ  TYR A 131      -4.963  15.525 -33.927  1.00  0.85           C  
ATOM   2049  OH  TYR A 131      -4.979  14.761 -35.058  1.00  0.85           O  
ATOM   2050  H   TYR A 131      -2.270  17.559 -30.095  1.00  0.85           H  
ATOM   2051  HA  TYR A 131      -3.973  19.680 -31.345  1.00  0.85           H  
ATOM   2052 1HB  TYR A 131      -4.659  17.284 -29.598  1.00  0.85           H  
ATOM   2053 2HB  TYR A 131      -5.841  18.391 -30.286  1.00  0.85           H  
ATOM   2054  HD1 TYR A 131      -3.949  15.433 -30.710  1.00  0.85           H  
ATOM   2055  HD2 TYR A 131      -5.887  18.588 -32.855  1.00  0.85           H  
ATOM   2056  HE1 TYR A 131      -3.984  14.016 -32.729  1.00  0.85           H  
ATOM   2057  HE2 TYR A 131      -5.925  17.184 -34.883  1.00  0.85           H  
ATOM   2058  HH  TYR A 131      -4.580  13.905 -34.871  1.00  0.85           H  
ATOM   2059  N   LEU A 132      -2.636  19.792 -28.549  1.00  0.92           N  
ATOM   2060  CA  LEU A 132      -2.508  20.365 -27.232  1.00  0.92           C  
ATOM   2061  C   LEU A 132      -1.353  21.378 -27.154  1.00  0.92           C  
ATOM   2062  O   LEU A 132      -0.606  21.443 -26.176  1.00  0.92           O  
ATOM   2063  CB  LEU A 132      -2.380  19.194 -26.255  1.00  0.92           C  
ATOM   2064  CG  LEU A 132      -3.591  18.229 -26.233  1.00  0.92           C  
ATOM   2065  CD1 LEU A 132      -3.254  17.038 -25.432  1.00  0.92           C  
ATOM   2066  CD2 LEU A 132      -4.809  18.920 -25.674  1.00  0.92           C  
ATOM   2067  H   LEU A 132      -1.803  19.350 -28.941  1.00  0.92           H  
ATOM   2068  HA  LEU A 132      -3.427  20.893 -27.004  1.00  0.92           H  
ATOM   2069 1HB  LEU A 132      -1.498  18.617 -26.515  1.00  0.92           H  
ATOM   2070 2HB  LEU A 132      -2.272  19.549 -25.303  1.00  0.92           H  
ATOM   2071  HG  LEU A 132      -3.796  17.900 -27.233  1.00  0.92           H  
ATOM   2072 1HD1 LEU A 132      -4.089  16.342 -25.423  1.00  0.92           H  
ATOM   2073 2HD1 LEU A 132      -2.396  16.569 -25.880  1.00  0.92           H  
ATOM   2074 3HD1 LEU A 132      -3.029  17.355 -24.422  1.00  0.92           H  
ATOM   2075 1HD2 LEU A 132      -5.640  18.239 -25.678  1.00  0.92           H  
ATOM   2076 2HD2 LEU A 132      -4.628  19.233 -24.670  1.00  0.92           H  
ATOM   2077 3HD2 LEU A 132      -5.054  19.780 -26.289  1.00  0.92           H  
ATOM   2078  N   ASN A 133      -1.253  22.201 -28.185  1.00  0.98           N  
ATOM   2079  CA  ASN A 133      -0.202  23.208 -28.338  1.00  0.98           C  
ATOM   2080  C   ASN A 133      -0.186  24.296 -27.251  1.00  0.98           C  
ATOM   2081  O   ASN A 133       0.842  24.934 -27.028  1.00  0.98           O  
ATOM   2082  CB  ASN A 133      -0.337  23.855 -29.701  1.00  0.98           C  
ATOM   2083  CG  ASN A 133       0.099  22.941 -30.823  1.00  0.98           C  
ATOM   2084  OD1 ASN A 133       0.873  22.003 -30.614  1.00  0.98           O  
ATOM   2085  ND2 ASN A 133      -0.398  23.195 -32.008  1.00  0.98           N  
ATOM   2086  H   ASN A 133      -1.928  22.097 -28.933  1.00  0.98           H  
ATOM   2087  HA  ASN A 133       0.760  22.694 -28.289  1.00  0.98           H  
ATOM   2088 1HB  ASN A 133      -1.379  24.143 -29.864  1.00  0.98           H  
ATOM   2089 2HB  ASN A 133       0.260  24.765 -29.732  1.00  0.98           H  
ATOM   2090 1HD2 ASN A 133      -0.154  22.614 -32.785  1.00  0.98           H  
ATOM   2091 2HD2 ASN A 133      -1.028  23.960 -32.134  1.00  0.98           H  
ATOM   2092  N   ASP A 134      -1.325  24.507 -26.594  1.00  1.00           N  
ATOM   2093  CA  ASP A 134      -1.484  25.555 -25.585  1.00  1.00           C  
ATOM   2094  C   ASP A 134      -1.395  25.071 -24.128  1.00  1.00           C  
ATOM   2095  O   ASP A 134      -1.832  25.778 -23.218  1.00  1.00           O  
ATOM   2096  CB  ASP A 134      -2.843  26.231 -25.773  1.00  1.00           C  
ATOM   2097  CG  ASP A 134      -2.976  26.963 -27.104  1.00  1.00           C  
ATOM   2098  OD1 ASP A 134      -2.052  27.629 -27.504  1.00  1.00           O  
ATOM   2099  OD2 ASP A 134      -4.007  26.828 -27.716  1.00  1.00           O  
ATOM   2100  H   ASP A 134      -2.116  23.926 -26.817  1.00  1.00           H  
ATOM   2101  HA  ASP A 134      -0.698  26.293 -25.740  1.00  1.00           H  
ATOM   2102 1HB  ASP A 134      -3.630  25.481 -25.703  1.00  1.00           H  
ATOM   2103 2HB  ASP A 134      -3.001  26.945 -24.966  1.00  1.00           H  
ATOM   2104  N   ARG A 135      -0.853  23.879 -23.887  1.00  0.98           N  
ATOM   2105  CA  ARG A 135      -0.789  23.368 -22.509  1.00  0.98           C  
ATOM   2106  C   ARG A 135       0.325  24.062 -21.722  1.00  0.98           C  
ATOM   2107  O   ARG A 135       1.330  24.464 -22.304  1.00  0.98           O  
ATOM   2108  CB  ARG A 135      -0.526  21.893 -22.548  1.00  0.98           C  
ATOM   2109  CG  ARG A 135      -1.554  21.152 -23.333  1.00  0.98           C  
ATOM   2110  CD  ARG A 135      -2.808  20.945 -22.680  1.00  0.98           C  
ATOM   2111  NE  ARG A 135      -3.615  22.178 -22.586  1.00  0.98           N  
ATOM   2112  CZ  ARG A 135      -4.422  22.727 -23.512  1.00  0.98           C  
ATOM   2113  NH1 ARG A 135      -4.597  22.186 -24.688  1.00  0.98           N  
ATOM   2114  NH2 ARG A 135      -5.048  23.842 -23.187  1.00  0.98           N  
ATOM   2115  H   ARG A 135      -0.521  23.297 -24.660  1.00  0.98           H  
ATOM   2116  HA  ARG A 135      -1.743  23.558 -22.016  1.00  0.98           H  
ATOM   2117 1HB  ARG A 135       0.443  21.703 -23.006  1.00  0.98           H  
ATOM   2118 2HB  ARG A 135      -0.508  21.487 -21.534  1.00  0.98           H  
ATOM   2119 1HG  ARG A 135      -1.789  21.738 -24.198  1.00  0.98           H  
ATOM   2120 2HG  ARG A 135      -1.125  20.209 -23.612  1.00  0.98           H  
ATOM   2121 1HD  ARG A 135      -3.377  20.204 -23.185  1.00  0.98           H  
ATOM   2122 2HD  ARG A 135      -2.595  20.599 -21.717  1.00  0.98           H  
ATOM   2123  HE  ARG A 135      -3.553  22.691 -21.716  1.00  0.98           H  
ATOM   2124 1HH1 ARG A 135      -4.129  21.323 -24.915  1.00  0.98           H  
ATOM   2125 2HH1 ARG A 135      -5.214  22.623 -25.360  1.00  0.98           H  
ATOM   2126 1HH2 ARG A 135      -4.906  24.218 -22.235  1.00  0.98           H  
ATOM   2127 2HH2 ARG A 135      -5.668  24.297 -23.838  1.00  0.98           H  
ATOM   2128  N   LYS A 136       0.176  24.191 -20.396  1.00  0.93           N  
ATOM   2129  CA  LYS A 136       1.198  24.879 -19.603  1.00  0.93           C  
ATOM   2130  C   LYS A 136       2.402  24.045 -19.128  1.00  0.93           C  
ATOM   2131  O   LYS A 136       3.394  24.617 -18.669  1.00  0.93           O  
ATOM   2132  CB  LYS A 136       0.523  25.473 -18.376  1.00  0.93           C  
ATOM   2133  CG  LYS A 136      -0.495  26.562 -18.687  1.00  0.93           C  
ATOM   2134  CD  LYS A 136      -1.164  27.064 -17.419  1.00  0.93           C  
ATOM   2135  CE  LYS A 136      -2.198  28.137 -17.717  1.00  0.93           C  
ATOM   2136  NZ  LYS A 136      -2.898  28.585 -16.480  1.00  0.93           N  
ATOM   2137  H   LYS A 136      -0.658  23.859 -19.905  1.00  0.93           H  
ATOM   2138  HA  LYS A 136       1.590  25.693 -20.212  1.00  0.93           H  
ATOM   2139 1HB  LYS A 136       0.012  24.679 -17.825  1.00  0.93           H  
ATOM   2140 2HB  LYS A 136       1.278  25.893 -17.714  1.00  0.93           H  
ATOM   2141 1HG  LYS A 136      -0.004  27.392 -19.193  1.00  0.93           H  
ATOM   2142 2HG  LYS A 136      -1.260  26.154 -19.351  1.00  0.93           H  
ATOM   2143 1HD  LYS A 136      -1.659  26.221 -16.922  1.00  0.93           H  
ATOM   2144 2HD  LYS A 136      -0.412  27.470 -16.745  1.00  0.93           H  
ATOM   2145 1HE  LYS A 136      -1.704  28.993 -18.174  1.00  0.93           H  
ATOM   2146 2HE  LYS A 136      -2.934  27.738 -18.416  1.00  0.93           H  
ATOM   2147 1HZ  LYS A 136      -3.577  29.296 -16.714  1.00  0.93           H  
ATOM   2148 2HZ  LYS A 136      -3.369  27.792 -16.055  1.00  0.93           H  
ATOM   2149 3HZ  LYS A 136      -2.225  28.965 -15.830  1.00  0.93           H  
ATOM   2150  N   GLY A 137       2.310  22.720 -19.188  1.00  0.85           N  
ATOM   2151  CA  GLY A 137       3.373  21.864 -18.655  1.00  0.85           C  
ATOM   2152  C   GLY A 137       4.400  21.386 -19.677  1.00  0.85           C  
ATOM   2153  O   GLY A 137       4.370  21.771 -20.845  1.00  0.85           O  
ATOM   2154  H   GLY A 137       1.485  22.298 -19.584  1.00  0.85           H  
ATOM   2155 1HA  GLY A 137       3.886  22.383 -17.846  1.00  0.85           H  
ATOM   2156 2HA  GLY A 137       2.913  20.989 -18.201  1.00  0.85           H  
ATOM   2157  N   LYS A 138       5.292  20.516 -19.198  1.00  0.77           N  
ATOM   2158  CA  LYS A 138       6.360  19.890 -19.969  1.00  0.77           C  
ATOM   2159  C   LYS A 138       5.866  18.544 -20.465  1.00  0.77           C  
ATOM   2160  O   LYS A 138       5.075  17.893 -19.781  1.00  0.77           O  
ATOM   2161  CB  LYS A 138       7.612  19.712 -19.094  1.00  0.77           C  
ATOM   2162  CG  LYS A 138       8.154  21.025 -18.502  1.00  0.77           C  
ATOM   2163  CD  LYS A 138       8.782  21.910 -19.586  1.00  0.77           C  
ATOM   2164  CE  LYS A 138      10.206  21.464 -19.927  1.00  0.77           C  
ATOM   2165  NZ  LYS A 138      10.813  22.304 -21.021  1.00  0.77           N  
ATOM   2166  H   LYS A 138       5.216  20.282 -18.218  1.00  0.77           H  
ATOM   2167  HA  LYS A 138       6.598  20.511 -20.836  1.00  0.77           H  
ATOM   2168 1HB  LYS A 138       7.385  19.038 -18.270  1.00  0.77           H  
ATOM   2169 2HB  LYS A 138       8.404  19.253 -19.689  1.00  0.77           H  
ATOM   2170 1HG  LYS A 138       7.332  21.566 -18.026  1.00  0.77           H  
ATOM   2171 2HG  LYS A 138       8.905  20.797 -17.742  1.00  0.77           H  
ATOM   2172 1HD  LYS A 138       8.182  21.842 -20.502  1.00  0.77           H  
ATOM   2173 2HD  LYS A 138       8.797  22.949 -19.259  1.00  0.77           H  
ATOM   2174 1HE  LYS A 138      10.826  21.556 -19.031  1.00  0.77           H  
ATOM   2175 2HE  LYS A 138      10.195  20.424 -20.237  1.00  0.77           H  
ATOM   2176 1HZ  LYS A 138      11.742  21.985 -21.210  1.00  0.77           H  
ATOM   2177 2HZ  LYS A 138      10.261  22.213 -21.886  1.00  0.77           H  
ATOM   2178 3HZ  LYS A 138      10.834  23.265 -20.741  1.00  0.77           H  
ATOM   2179  N   TRP A 139       6.327  18.122 -21.634  1.00  0.72           N  
ATOM   2180  CA  TRP A 139       5.931  16.827 -22.182  1.00  0.72           C  
ATOM   2181  C   TRP A 139       7.092  15.858 -22.392  1.00  0.72           C  
ATOM   2182  O   TRP A 139       8.097  16.176 -23.046  1.00  0.72           O  
ATOM   2183  CB  TRP A 139       5.192  17.085 -23.496  1.00  0.72           C  
ATOM   2184  CG  TRP A 139       3.790  17.616 -23.309  1.00  0.72           C  
ATOM   2185  CD1 TRP A 139       3.401  18.831 -22.820  1.00  0.72           C  
ATOM   2186  CD2 TRP A 139       2.577  16.941 -23.697  1.00  0.72           C  
ATOM   2187  NE1 TRP A 139       2.034  18.925 -22.832  1.00  0.72           N  
ATOM   2188  CE2 TRP A 139       1.518  17.777 -23.375  1.00  0.72           C  
ATOM   2189  CE3 TRP A 139       2.313  15.721 -24.289  1.00  0.72           C  
ATOM   2190  CZ2 TRP A 139       0.212  17.409 -23.617  1.00  0.72           C  
ATOM   2191  CZ3 TRP A 139       1.012  15.370 -24.550  1.00  0.72           C  
ATOM   2192  CH2 TRP A 139       0.006  16.175 -24.221  1.00  0.72           C  
ATOM   2193  H   TRP A 139       6.963  18.734 -22.154  1.00  0.72           H  
ATOM   2194  HA  TRP A 139       5.233  16.362 -21.487  1.00  0.72           H  
ATOM   2195 1HB  TRP A 139       5.758  17.798 -24.101  1.00  0.72           H  
ATOM   2196 2HB  TRP A 139       5.121  16.170 -24.051  1.00  0.72           H  
ATOM   2197  HD1 TRP A 139       4.072  19.610 -22.457  1.00  0.72           H  
ATOM   2198  HE1 TRP A 139       1.505  19.722 -22.510  1.00  0.72           H  
ATOM   2199  HE3 TRP A 139       3.116  15.070 -24.549  1.00  0.72           H  
ATOM   2200  HZ2 TRP A 139      -0.631  18.043 -23.365  1.00  0.72           H  
ATOM   2201  HZ3 TRP A 139       0.810  14.417 -25.031  1.00  0.72           H  
ATOM   2202  HH2 TRP A 139      -0.987  15.839 -24.437  1.00  0.72           H  
ATOM   2203  N   VAL A 140       6.894  14.634 -21.907  1.00  0.69           N  
ATOM   2204  CA  VAL A 140       7.884  13.580 -22.029  1.00  0.69           C  
ATOM   2205  C   VAL A 140       7.326  12.363 -22.767  1.00  0.69           C  
ATOM   2206  O   VAL A 140       6.287  11.823 -22.383  1.00  0.69           O  
ATOM   2207  CB  VAL A 140       8.352  13.133 -20.626  1.00  0.69           C  
ATOM   2208  CG1 VAL A 140       9.377  12.015 -20.765  1.00  0.69           C  
ATOM   2209  CG2 VAL A 140       8.926  14.302 -19.880  1.00  0.69           C  
ATOM   2210  H   VAL A 140       6.042  14.448 -21.384  1.00  0.69           H  
ATOM   2211  HA  VAL A 140       8.730  13.972 -22.575  1.00  0.69           H  
ATOM   2212  HB  VAL A 140       7.504  12.741 -20.077  1.00  0.69           H  
ATOM   2213 1HG1 VAL A 140       9.694  11.689 -19.778  1.00  0.69           H  
ATOM   2214 2HG1 VAL A 140       8.934  11.173 -21.296  1.00  0.69           H  
ATOM   2215 3HG1 VAL A 140      10.241  12.381 -21.323  1.00  0.69           H  
ATOM   2216 1HG2 VAL A 140       9.250  13.979 -18.891  1.00  0.69           H  
ATOM   2217 2HG2 VAL A 140       9.769  14.685 -20.438  1.00  0.69           H  
ATOM   2218 3HG2 VAL A 140       8.171  15.080 -19.776  1.00  0.69           H  
ATOM   2219  N   TRP A 141       7.980  11.958 -23.857  1.00  0.70           N  
ATOM   2220  CA  TRP A 141       7.531  10.751 -24.565  1.00  0.70           C  
ATOM   2221  C   TRP A 141       8.226   9.555 -23.943  1.00  0.70           C  
ATOM   2222  O   TRP A 141       9.416   9.640 -23.635  1.00  0.70           O  
ATOM   2223  CB  TRP A 141       7.765  10.778 -26.075  1.00  0.70           C  
ATOM   2224  CG  TRP A 141       7.141   9.560 -26.760  1.00  0.70           C  
ATOM   2225  CD1 TRP A 141       5.828   9.184 -26.655  1.00  0.70           C  
ATOM   2226  CD2 TRP A 141       7.765   8.574 -27.636  1.00  0.70           C  
ATOM   2227  NE1 TRP A 141       5.597   8.043 -27.366  1.00  0.70           N  
ATOM   2228  CE2 TRP A 141       6.775   7.655 -27.982  1.00  0.70           C  
ATOM   2229  CE3 TRP A 141       9.058   8.401 -28.140  1.00  0.70           C  
ATOM   2230  CZ2 TRP A 141       7.043   6.577 -28.808  1.00  0.70           C  
ATOM   2231  CZ3 TRP A 141       9.323   7.328 -28.969  1.00  0.70           C  
ATOM   2232  CH2 TRP A 141       8.337   6.434 -29.294  1.00  0.70           C  
ATOM   2233  H   TRP A 141       8.827  12.459 -24.133  1.00  0.70           H  
ATOM   2234  HA  TRP A 141       6.456  10.631 -24.412  1.00  0.70           H  
ATOM   2235 1HB  TRP A 141       7.328  11.664 -26.505  1.00  0.70           H  
ATOM   2236 2HB  TRP A 141       8.828  10.800 -26.289  1.00  0.70           H  
ATOM   2237  HD1 TRP A 141       5.080   9.710 -26.066  1.00  0.70           H  
ATOM   2238  HE1 TRP A 141       4.682   7.566 -27.405  1.00  0.70           H  
ATOM   2239  HE3 TRP A 141       9.829   9.097 -27.899  1.00  0.70           H  
ATOM   2240  HZ2 TRP A 141       6.296   5.869 -29.074  1.00  0.70           H  
ATOM   2241  HZ3 TRP A 141      10.335   7.210 -29.354  1.00  0.70           H  
ATOM   2242  HH2 TRP A 141       8.573   5.593 -29.946  1.00  0.70           H  
ATOM   2243  N   ARG A 142       7.515   8.455 -23.761  1.00  0.74           N  
ATOM   2244  CA  ARG A 142       8.098   7.261 -23.174  1.00  0.74           C  
ATOM   2245  C   ARG A 142       7.928   5.996 -24.049  1.00  0.74           C  
ATOM   2246  O   ARG A 142       6.816   5.513 -24.286  1.00  0.74           O  
ATOM   2247  CB  ARG A 142       7.475   7.063 -21.801  1.00  0.74           C  
ATOM   2248  CG  ARG A 142       7.957   5.920 -21.090  1.00  0.74           C  
ATOM   2249  CD  ARG A 142       9.261   6.123 -20.656  1.00  0.74           C  
ATOM   2250  NE  ARG A 142       9.655   5.111 -19.816  1.00  0.74           N  
ATOM   2251  CZ  ARG A 142      10.231   4.023 -20.236  1.00  0.74           C  
ATOM   2252  NH1 ARG A 142      10.471   3.850 -21.485  1.00  0.74           N  
ATOM   2253  NH2 ARG A 142      10.547   3.110 -19.398  1.00  0.74           N  
ATOM   2254  H   ARG A 142       6.530   8.456 -23.998  1.00  0.74           H  
ATOM   2255  HA  ARG A 142       9.161   7.437 -23.036  1.00  0.74           H  
ATOM   2256 1HB  ARG A 142       7.689   7.937 -21.186  1.00  0.74           H  
ATOM   2257 2HB  ARG A 142       6.410   6.989 -21.874  1.00  0.74           H  
ATOM   2258 1HG  ARG A 142       7.343   5.737 -20.222  1.00  0.74           H  
ATOM   2259 2HG  ARG A 142       7.946   5.050 -21.747  1.00  0.74           H  
ATOM   2260 1HD  ARG A 142       9.924   6.129 -21.515  1.00  0.74           H  
ATOM   2261 2HD  ARG A 142       9.320   7.061 -20.112  1.00  0.74           H  
ATOM   2262  HE  ARG A 142       9.465   5.176 -18.838  1.00  0.74           H  
ATOM   2263 1HH1 ARG A 142      10.216   4.557 -22.158  1.00  0.74           H  
ATOM   2264 2HH1 ARG A 142      10.897   2.977 -21.755  1.00  0.74           H  
ATOM   2265 1HH2 ARG A 142      10.345   3.271 -18.416  1.00  0.74           H  
ATOM   2266 2HH2 ARG A 142      10.988   2.275 -19.776  1.00  0.74           H  
ATOM   2267  N   CYS A 143       9.050   5.457 -24.534  1.00  0.80           N  
ATOM   2268  CA  CYS A 143       9.027   4.297 -25.438  1.00  0.80           C  
ATOM   2269  C   CYS A 143       9.330   2.956 -24.746  1.00  0.80           C  
ATOM   2270  O   CYS A 143      10.477   2.678 -24.370  1.00  0.80           O  
ATOM   2271  CB  CYS A 143      10.039   4.528 -26.552  1.00  0.80           C  
ATOM   2272  SG  CYS A 143      10.158   3.231 -27.817  1.00  0.80           S  
ATOM   2273  H   CYS A 143       9.943   5.890 -24.290  1.00  0.80           H  
ATOM   2274  HA  CYS A 143       8.034   4.240 -25.886  1.00  0.80           H  
ATOM   2275 1HB  CYS A 143       9.814   5.456 -27.038  1.00  0.80           H  
ATOM   2276 2HB  CYS A 143      11.015   4.642 -26.104  1.00  0.80           H  
ATOM   2277  HG  CYS A 143      10.565   2.236 -27.020  1.00  0.80           H  
ATOM   2278  N   HIS A 144       8.298   2.106 -24.630  1.00  0.88           N  
ATOM   2279  CA  HIS A 144       8.382   0.805 -23.951  1.00  0.88           C  
ATOM   2280  C   HIS A 144       8.401  -0.352 -24.950  1.00  0.88           C  
ATOM   2281  O   HIS A 144       8.264  -1.522 -24.581  1.00  0.88           O  
ATOM   2282  CB  HIS A 144       7.151   0.585 -23.075  1.00  0.88           C  
ATOM   2283  CG  HIS A 144       6.932   1.527 -21.928  1.00  0.88           C  
ATOM   2284  ND1 HIS A 144       7.599   1.419 -20.725  1.00  0.88           N  
ATOM   2285  CD2 HIS A 144       6.093   2.581 -21.803  1.00  0.88           C  
ATOM   2286  CE1 HIS A 144       7.162   2.362 -19.904  1.00  0.88           C  
ATOM   2287  NE2 HIS A 144       6.251   3.074 -20.538  1.00  0.88           N  
ATOM   2288  H   HIS A 144       7.386   2.390 -24.982  1.00  0.88           H  
ATOM   2289  HA  HIS A 144       9.283   0.755 -23.344  1.00  0.88           H  
ATOM   2290 1HB  HIS A 144       6.262   0.627 -23.704  1.00  0.88           H  
ATOM   2291 2HB  HIS A 144       7.192  -0.420 -22.662  1.00  0.88           H  
ATOM   2292  HD2 HIS A 144       5.403   2.955 -22.565  1.00  0.88           H  
ATOM   2293  HE1 HIS A 144       7.496   2.524 -18.883  1.00  0.88           H  
ATOM   2294  HE2 HIS A 144       5.726   3.873 -20.167  1.00  0.88           H  
ATOM   2295  N   ILE A 145       8.563  -0.009 -26.211  1.00  0.97           N  
ATOM   2296  CA  ILE A 145       8.506  -0.956 -27.312  1.00  0.97           C  
ATOM   2297  C   ILE A 145       9.812  -0.958 -28.054  1.00  0.97           C  
ATOM   2298  O   ILE A 145      10.662  -0.102 -27.802  1.00  0.97           O  
ATOM   2299  CB  ILE A 145       7.426  -0.539 -28.309  1.00  0.97           C  
ATOM   2300  CG1 ILE A 145       7.821   0.805 -28.903  1.00  0.97           C  
ATOM   2301  CG2 ILE A 145       6.078  -0.411 -27.598  1.00  0.97           C  
ATOM   2302  CD1 ILE A 145       7.018   1.190 -30.053  1.00  0.97           C  
ATOM   2303  H   ILE A 145       8.695   0.969 -26.418  1.00  0.97           H  
ATOM   2304  HA  ILE A 145       8.307  -1.957 -26.932  1.00  0.97           H  
ATOM   2305  HB  ILE A 145       7.360  -1.271 -29.117  1.00  0.97           H  
ATOM   2306 1HG1 ILE A 145       7.710   1.569 -28.139  1.00  0.97           H  
ATOM   2307 2HG1 ILE A 145       8.863   0.765 -29.219  1.00  0.97           H  
ATOM   2308 1HG2 ILE A 145       5.312  -0.105 -28.311  1.00  0.97           H  
ATOM   2309 2HG2 ILE A 145       5.803  -1.366 -27.165  1.00  0.97           H  
ATOM   2310 3HG2 ILE A 145       6.141   0.334 -26.803  1.00  0.97           H  
ATOM   2311 1HD1 ILE A 145       7.352   2.158 -30.433  1.00  0.97           H  
ATOM   2312 2HD1 ILE A 145       7.141   0.434 -30.806  1.00  0.97           H  
ATOM   2313 3HD1 ILE A 145       5.981   1.239 -29.759  1.00  0.97           H  
ATOM   2314  N   GLU A 146       9.995  -1.916 -28.955  1.00  1.04           N  
ATOM   2315  CA  GLU A 146      11.228  -1.907 -29.704  1.00  1.04           C  
ATOM   2316  C   GLU A 146      11.158  -0.778 -30.707  1.00  1.04           C  
ATOM   2317  O   GLU A 146      10.114  -0.528 -31.303  1.00  1.04           O  
ATOM   2318  CB  GLU A 146      11.462  -3.225 -30.445  1.00  1.04           C  
ATOM   2319  CG  GLU A 146      11.586  -4.469 -29.569  1.00  1.04           C  
ATOM   2320  CD  GLU A 146      11.950  -5.701 -30.332  1.00  1.04           C  
ATOM   2321  OE1 GLU A 146      12.248  -5.592 -31.494  1.00  1.04           O  
ATOM   2322  OE2 GLU A 146      11.917  -6.765 -29.755  1.00  1.04           O  
ATOM   2323  H   GLU A 146       9.278  -2.616 -29.159  1.00  1.04           H  
ATOM   2324  HA  GLU A 146      12.049  -1.709 -29.039  1.00  1.04           H  
ATOM   2325 1HB  GLU A 146      10.651  -3.387 -31.135  1.00  1.04           H  
ATOM   2326 2HB  GLU A 146      12.377  -3.143 -31.031  1.00  1.04           H  
ATOM   2327 1HG  GLU A 146      12.306  -4.320 -28.817  1.00  1.04           H  
ATOM   2328 2HG  GLU A 146      10.635  -4.631 -29.073  1.00  1.04           H  
ATOM   2329  N   ALA A 147      12.272  -0.104 -30.909  1.00  1.08           N  
ATOM   2330  CA  ALA A 147      12.348   0.916 -31.933  1.00  1.08           C  
ATOM   2331  C   ALA A 147      13.743   0.934 -32.540  1.00  1.08           C  
ATOM   2332  O   ALA A 147      14.172   1.950 -33.085  1.00  1.08           O  
ATOM   2333  CB  ALA A 147      11.978   2.283 -31.361  1.00  1.08           C  
ATOM   2334  H   ALA A 147      13.085  -0.317 -30.348  1.00  1.08           H  
ATOM   2335  HA  ALA A 147      11.642   0.658 -32.725  1.00  1.08           H  
ATOM   2336 1HB  ALA A 147      12.020   3.032 -32.150  1.00  1.08           H  
ATOM   2337 2HB  ALA A 147      10.966   2.239 -30.951  1.00  1.08           H  
ATOM   2338 3HB  ALA A 147      12.680   2.551 -30.570  1.00  1.08           H  
ATOM   2339  N   SER A 148      14.465  -0.193 -32.470  1.00  1.08           N  
ATOM   2340  CA  SER A 148      15.837  -0.211 -33.001  1.00  1.08           C  
ATOM   2341  C   SER A 148      15.851  -0.232 -34.530  1.00  1.08           C  
ATOM   2342  O   SER A 148      16.538   0.560 -35.177  1.00  1.08           O  
ATOM   2343  CB  SER A 148      16.567  -1.440 -32.512  1.00  1.08           C  
ATOM   2344  OG  SER A 148      15.993  -2.607 -33.045  1.00  1.08           O  
ATOM   2345  H   SER A 148      14.070  -1.019 -32.042  1.00  1.08           H  
ATOM   2346  HA  SER A 148      16.360   0.683 -32.653  1.00  1.08           H  
ATOM   2347 1HB  SER A 148      17.616  -1.382 -32.797  1.00  1.08           H  
ATOM   2348 2HB  SER A 148      16.530  -1.478 -31.438  1.00  1.08           H  
ATOM   2349  HG  SER A 148      16.461  -2.753 -33.900  1.00  1.08           H  
ATOM   2350  N   HIS A 149      15.042  -1.129 -35.097  1.00  1.05           N  
ATOM   2351  CA  HIS A 149      14.927  -1.286 -36.544  1.00  1.05           C  
ATOM   2352  C   HIS A 149      13.463  -1.363 -36.997  1.00  1.05           C  
ATOM   2353  O   HIS A 149      13.056  -2.383 -37.550  1.00  1.05           O  
ATOM   2354  CB  HIS A 149      15.639  -2.566 -36.999  1.00  1.05           C  
ATOM   2355  CG  HIS A 149      17.103  -2.607 -36.665  1.00  1.05           C  
ATOM   2356  ND1 HIS A 149      17.572  -2.960 -35.415  1.00  1.05           N  
ATOM   2357  CD2 HIS A 149      18.197  -2.340 -37.416  1.00  1.05           C  
ATOM   2358  CE1 HIS A 149      18.896  -2.907 -35.416  1.00  1.05           C  
ATOM   2359  NE2 HIS A 149      19.297  -2.534 -36.617  1.00  1.05           N  
ATOM   2360  H   HIS A 149      14.504  -1.733 -34.490  1.00  1.05           H  
ATOM   2361  HA  HIS A 149      15.402  -0.448 -37.047  1.00  1.05           H  
ATOM   2362 1HB  HIS A 149      15.160  -3.430 -36.538  1.00  1.05           H  
ATOM   2363 2HB  HIS A 149      15.534  -2.672 -38.078  1.00  1.05           H  
ATOM   2364  HD2 HIS A 149      18.204  -2.028 -38.461  1.00  1.05           H  
ATOM   2365  HE1 HIS A 149      19.544  -3.133 -34.568  1.00  1.05           H  
ATOM   2366  HE2 HIS A 149      20.256  -2.407 -36.908  1.00  1.05           H  
ATOM   2367  N   PRO A 150      12.657  -0.308 -36.781  1.00  1.00           N  
ATOM   2368  CA  PRO A 150      11.241  -0.249 -37.058  1.00  1.00           C  
ATOM   2369  C   PRO A 150      10.987  -0.116 -38.536  1.00  1.00           C  
ATOM   2370  O   PRO A 150      11.844   0.368 -39.281  1.00  1.00           O  
ATOM   2371  CB  PRO A 150      10.826   1.023 -36.344  1.00  1.00           C  
ATOM   2372  CG  PRO A 150      12.019   1.890 -36.386  1.00  1.00           C  
ATOM   2373  CD  PRO A 150      13.194   0.951 -36.260  1.00  1.00           C  
ATOM   2374  HA  PRO A 150      10.735  -1.128 -36.641  1.00  1.00           H  
ATOM   2375 1HB  PRO A 150       9.952   1.462 -36.848  1.00  1.00           H  
ATOM   2376 2HB  PRO A 150      10.538   0.783 -35.316  1.00  1.00           H  
ATOM   2377 1HG  PRO A 150      12.034   2.482 -37.312  1.00  1.00           H  
ATOM   2378 2HG  PRO A 150      11.947   2.595 -35.552  1.00  1.00           H  
ATOM   2379 1HD  PRO A 150      14.043   1.319 -36.853  1.00  1.00           H  
ATOM   2380 2HD  PRO A 150      13.417   0.874 -35.226  1.00  1.00           H  
ATOM   2381  N   TYR A 151       9.786  -0.462 -38.969  1.00  0.95           N  
ATOM   2382  CA  TYR A 151       9.431  -0.228 -40.352  1.00  0.95           C  
ATOM   2383  C   TYR A 151       9.493   1.290 -40.549  1.00  0.95           C  
ATOM   2384  O   TYR A 151       8.730   2.044 -39.918  1.00  0.95           O  
ATOM   2385  CB  TYR A 151       8.048  -0.810 -40.634  1.00  0.95           C  
ATOM   2386  CG  TYR A 151       7.645  -0.823 -42.068  1.00  0.95           C  
ATOM   2387  CD1 TYR A 151       8.174  -1.799 -42.884  1.00  0.95           C  
ATOM   2388  CD2 TYR A 151       6.776   0.104 -42.581  1.00  0.95           C  
ATOM   2389  CE1 TYR A 151       7.852  -1.845 -44.216  1.00  0.95           C  
ATOM   2390  CE2 TYR A 151       6.465   0.058 -43.924  1.00  0.95           C  
ATOM   2391  CZ  TYR A 151       6.998  -0.908 -44.736  1.00  0.95           C  
ATOM   2392  OH  TYR A 151       6.686  -0.942 -46.077  1.00  0.95           O  
ATOM   2393  H   TYR A 151       9.115  -0.894 -38.337  1.00  0.95           H  
ATOM   2394  HA  TYR A 151      10.171  -0.700 -41.004  1.00  0.95           H  
ATOM   2395 1HB  TYR A 151       7.986  -1.829 -40.240  1.00  0.95           H  
ATOM   2396 2HB  TYR A 151       7.322  -0.217 -40.099  1.00  0.95           H  
ATOM   2397  HD1 TYR A 151       8.856  -2.538 -42.463  1.00  0.95           H  
ATOM   2398  HD2 TYR A 151       6.354   0.874 -41.945  1.00  0.95           H  
ATOM   2399  HE1 TYR A 151       8.278  -2.618 -44.854  1.00  0.95           H  
ATOM   2400  HE2 TYR A 151       5.803   0.794 -44.346  1.00  0.95           H  
ATOM   2401  HH  TYR A 151       6.098  -0.217 -46.289  1.00  0.95           H  
ATOM   2402  N   ARG A 152      10.412   1.737 -41.407  1.00  0.90           N  
ATOM   2403  CA  ARG A 152      10.721   3.151 -41.566  1.00  0.90           C  
ATOM   2404  C   ARG A 152       9.529   4.120 -41.671  1.00  0.90           C  
ATOM   2405  O   ARG A 152       9.476   5.047 -40.867  1.00  0.90           O  
ATOM   2406  CB  ARG A 152      11.751   3.354 -42.678  1.00  0.90           C  
ATOM   2407  CG  ARG A 152      12.087   4.798 -42.994  1.00  0.90           C  
ATOM   2408  CD  ARG A 152      12.980   4.928 -44.192  1.00  0.90           C  
ATOM   2409  NE  ARG A 152      12.319   4.490 -45.421  1.00  0.90           N  
ATOM   2410  CZ  ARG A 152      12.950   4.235 -46.589  1.00  0.90           C  
ATOM   2411  NH1 ARG A 152      14.254   4.380 -46.683  1.00  0.90           N  
ATOM   2412  NH2 ARG A 152      12.255   3.841 -47.645  1.00  0.90           N  
ATOM   2413  H   ARG A 152      10.972   1.054 -41.905  1.00  0.90           H  
ATOM   2414  HA  ARG A 152      11.255   3.440 -40.657  1.00  0.90           H  
ATOM   2415 1HB  ARG A 152      12.689   2.933 -42.314  1.00  0.90           H  
ATOM   2416 2HB  ARG A 152      11.529   2.809 -43.575  1.00  0.90           H  
ATOM   2417 1HG  ARG A 152      11.164   5.328 -43.202  1.00  0.90           H  
ATOM   2418 2HG  ARG A 152      12.585   5.255 -42.138  1.00  0.90           H  
ATOM   2419 1HD  ARG A 152      13.268   5.973 -44.316  1.00  0.90           H  
ATOM   2420 2HD  ARG A 152      13.873   4.322 -44.050  1.00  0.90           H  
ATOM   2421  HE  ARG A 152      11.317   4.367 -45.394  1.00  0.90           H  
ATOM   2422 1HH1 ARG A 152      14.788   4.681 -45.881  1.00  0.90           H  
ATOM   2423 2HH1 ARG A 152      14.721   4.189 -47.558  1.00  0.90           H  
ATOM   2424 1HH2 ARG A 152      11.253   3.728 -47.579  1.00  0.90           H  
ATOM   2425 2HH2 ARG A 152      12.726   3.650 -48.517  1.00  0.90           H  
ATOM   2426  N   PRO A 153       8.579   3.991 -42.625  1.00  0.86           N  
ATOM   2427  CA  PRO A 153       7.405   4.850 -42.754  1.00  0.86           C  
ATOM   2428  C   PRO A 153       6.607   5.068 -41.464  1.00  0.86           C  
ATOM   2429  O   PRO A 153       6.039   6.146 -41.261  1.00  0.86           O  
ATOM   2430  CB  PRO A 153       6.565   4.084 -43.780  1.00  0.86           C  
ATOM   2431  CG  PRO A 153       7.581   3.394 -44.642  1.00  0.86           C  
ATOM   2432  CD  PRO A 153       8.681   2.976 -43.696  1.00  0.86           C  
ATOM   2433  HA  PRO A 153       7.723   5.819 -43.166  1.00  0.86           H  
ATOM   2434 1HB  PRO A 153       5.892   3.380 -43.262  1.00  0.86           H  
ATOM   2435 2HB  PRO A 153       5.926   4.780 -44.343  1.00  0.86           H  
ATOM   2436 1HG  PRO A 153       7.127   2.551 -45.174  1.00  0.86           H  
ATOM   2437 2HG  PRO A 153       7.940   4.085 -45.416  1.00  0.86           H  
ATOM   2438 1HD  PRO A 153       8.547   1.977 -43.324  1.00  0.86           H  
ATOM   2439 2HD  PRO A 153       9.576   3.083 -44.264  1.00  0.86           H  
ATOM   2440  N   VAL A 154       6.559   4.068 -40.577  1.00  0.84           N  
ATOM   2441  CA  VAL A 154       5.786   4.239 -39.355  1.00  0.84           C  
ATOM   2442  C   VAL A 154       6.592   5.049 -38.380  1.00  0.84           C  
ATOM   2443  O   VAL A 154       6.064   5.942 -37.713  1.00  0.84           O  
ATOM   2444  CB  VAL A 154       5.341   2.900 -38.774  1.00  0.84           C  
ATOM   2445  CG1 VAL A 154       4.651   3.110 -37.403  1.00  0.84           C  
ATOM   2446  CG2 VAL A 154       4.373   2.268 -39.786  1.00  0.84           C  
ATOM   2447  H   VAL A 154       7.085   3.208 -40.707  1.00  0.84           H  
ATOM   2448  HA  VAL A 154       4.881   4.795 -39.594  1.00  0.84           H  
ATOM   2449  HB  VAL A 154       6.209   2.250 -38.619  1.00  0.84           H  
ATOM   2450 1HG1 VAL A 154       4.328   2.152 -36.999  1.00  0.84           H  
ATOM   2451 2HG1 VAL A 154       5.355   3.571 -36.711  1.00  0.84           H  
ATOM   2452 3HG1 VAL A 154       3.789   3.757 -37.527  1.00  0.84           H  
ATOM   2453 1HG2 VAL A 154       4.010   1.318 -39.435  1.00  0.84           H  
ATOM   2454 2HG2 VAL A 154       3.530   2.932 -39.932  1.00  0.84           H  
ATOM   2455 3HG2 VAL A 154       4.878   2.125 -40.736  1.00  0.84           H  
ATOM   2456  N   TRP A 155       7.880   4.755 -38.288  1.00  0.82           N  
ATOM   2457  CA  TRP A 155       8.696   5.559 -37.405  1.00  0.82           C  
ATOM   2458  C   TRP A 155       8.726   7.003 -37.877  1.00  0.82           C  
ATOM   2459  O   TRP A 155       8.685   7.908 -37.053  1.00  0.82           O  
ATOM   2460  CB  TRP A 155      10.093   5.028 -37.219  1.00  0.82           C  
ATOM   2461  CG  TRP A 155      10.908   5.941 -36.331  1.00  0.82           C  
ATOM   2462  CD1 TRP A 155      12.092   6.524 -36.643  1.00  0.82           C  
ATOM   2463  CD2 TRP A 155      10.556   6.443 -35.002  1.00  0.82           C  
ATOM   2464  NE1 TRP A 155      12.526   7.313 -35.599  1.00  0.82           N  
ATOM   2465  CE2 TRP A 155      11.596   7.279 -34.594  1.00  0.82           C  
ATOM   2466  CE3 TRP A 155       9.460   6.255 -34.149  1.00  0.82           C  
ATOM   2467  CZ2 TRP A 155      11.584   7.923 -33.365  1.00  0.82           C  
ATOM   2468  CZ3 TRP A 155       9.439   6.909 -32.920  1.00  0.82           C  
ATOM   2469  CH2 TRP A 155      10.479   7.723 -32.538  1.00  0.82           C  
ATOM   2470  H   TRP A 155       8.280   3.997 -38.852  1.00  0.82           H  
ATOM   2471  HA  TRP A 155       8.228   5.544 -36.419  1.00  0.82           H  
ATOM   2472 1HB  TRP A 155      10.048   4.045 -36.768  1.00  0.82           H  
ATOM   2473 2HB  TRP A 155      10.587   4.932 -38.189  1.00  0.82           H  
ATOM   2474  HD1 TRP A 155      12.631   6.376 -37.577  1.00  0.82           H  
ATOM   2475  HE1 TRP A 155      13.394   7.831 -35.591  1.00  0.82           H  
ATOM   2476  HE3 TRP A 155       8.637   5.613 -34.447  1.00  0.82           H  
ATOM   2477  HZ2 TRP A 155      12.400   8.568 -33.052  1.00  0.82           H  
ATOM   2478  HZ3 TRP A 155       8.576   6.760 -32.270  1.00  0.82           H  
ATOM   2479  HH2 TRP A 155      10.437   8.222 -31.572  1.00  0.82           H  
ATOM   2480  N   ARG A 156       8.823   7.238 -39.193  1.00  0.81           N  
ATOM   2481  CA  ARG A 156       8.847   8.618 -39.678  1.00  0.81           C  
ATOM   2482  C   ARG A 156       7.550   9.336 -39.289  1.00  0.81           C  
ATOM   2483  O   ARG A 156       7.569  10.483 -38.819  1.00  0.81           O  
ATOM   2484  CB  ARG A 156       9.003   8.656 -41.193  1.00  0.81           C  
ATOM   2485  CG  ARG A 156      10.369   8.242 -41.719  1.00  0.81           C  
ATOM   2486  CD  ARG A 156      10.395   8.213 -43.210  1.00  0.81           C  
ATOM   2487  NE  ARG A 156      10.275   9.547 -43.797  1.00  0.81           N  
ATOM   2488  CZ  ARG A 156       9.921   9.795 -45.078  1.00  0.81           C  
ATOM   2489  NH1 ARG A 156       9.636   8.799 -45.888  1.00  0.81           N  
ATOM   2490  NH2 ARG A 156       9.861  11.040 -45.520  1.00  0.81           N  
ATOM   2491  H   ARG A 156       8.883   6.459 -39.846  1.00  0.81           H  
ATOM   2492  HA  ARG A 156       9.691   9.132 -39.220  1.00  0.81           H  
ATOM   2493 1HB  ARG A 156       8.268   7.986 -41.640  1.00  0.81           H  
ATOM   2494 2HB  ARG A 156       8.793   9.661 -41.555  1.00  0.81           H  
ATOM   2495 1HG  ARG A 156      11.119   8.954 -41.377  1.00  0.81           H  
ATOM   2496 2HG  ARG A 156      10.616   7.252 -41.346  1.00  0.81           H  
ATOM   2497 1HD  ARG A 156      11.335   7.784 -43.544  1.00  0.81           H  
ATOM   2498 2HD  ARG A 156       9.568   7.602 -43.571  1.00  0.81           H  
ATOM   2499  HE  ARG A 156      10.488  10.340 -43.207  1.00  0.81           H  
ATOM   2500 1HH1 ARG A 156       9.678   7.849 -45.553  1.00  0.81           H  
ATOM   2501 2HH1 ARG A 156       9.371   8.988 -46.844  1.00  0.81           H  
ATOM   2502 1HH2 ARG A 156      10.084  11.807 -44.902  1.00  0.81           H  
ATOM   2503 2HH2 ARG A 156       9.597  11.223 -46.477  1.00  0.81           H  
ATOM   2504  N   TYR A 157       6.421   8.633 -39.415  1.00  0.80           N  
ATOM   2505  CA  TYR A 157       5.140   9.185 -39.012  1.00  0.80           C  
ATOM   2506  C   TYR A 157       5.190   9.605 -37.543  1.00  0.80           C  
ATOM   2507  O   TYR A 157       4.856  10.739 -37.193  1.00  0.80           O  
ATOM   2508  CB  TYR A 157       4.025   8.153 -39.234  1.00  0.80           C  
ATOM   2509  CG  TYR A 157       2.707   8.581 -38.728  1.00  0.80           C  
ATOM   2510  CD1 TYR A 157       1.900   9.416 -39.473  1.00  0.80           C  
ATOM   2511  CD2 TYR A 157       2.312   8.153 -37.484  1.00  0.80           C  
ATOM   2512  CE1 TYR A 157       0.688   9.814 -38.957  1.00  0.80           C  
ATOM   2513  CE2 TYR A 157       1.124   8.549 -36.976  1.00  0.80           C  
ATOM   2514  CZ  TYR A 157       0.309   9.376 -37.701  1.00  0.80           C  
ATOM   2515  OH  TYR A 157      -0.878   9.773 -37.185  1.00  0.80           O  
ATOM   2516  H   TYR A 157       6.435   7.700 -39.829  1.00  0.80           H  
ATOM   2517  HA  TYR A 157       4.936  10.071 -39.613  1.00  0.80           H  
ATOM   2518 1HB  TYR A 157       3.934   7.939 -40.300  1.00  0.80           H  
ATOM   2519 2HB  TYR A 157       4.281   7.226 -38.745  1.00  0.80           H  
ATOM   2520  HD1 TYR A 157       2.220   9.758 -40.456  1.00  0.80           H  
ATOM   2521  HD2 TYR A 157       2.962   7.500 -36.906  1.00  0.80           H  
ATOM   2522  HE1 TYR A 157       0.031  10.473 -39.528  1.00  0.80           H  
ATOM   2523  HE2 TYR A 157       0.831   8.218 -36.001  1.00  0.80           H  
ATOM   2524  HH  TYR A 157      -1.272  10.466 -37.767  1.00  0.80           H  
ATOM   2525  N   LEU A 158       5.637   8.691 -36.689  1.00  0.78           N  
ATOM   2526  CA  LEU A 158       5.743   8.945 -35.262  1.00  0.78           C  
ATOM   2527  C   LEU A 158       6.761  10.020 -34.896  1.00  0.78           C  
ATOM   2528  O   LEU A 158       6.494  10.836 -34.016  1.00  0.78           O  
ATOM   2529  CB  LEU A 158       6.093   7.648 -34.567  1.00  0.78           C  
ATOM   2530  CG  LEU A 158       4.983   6.616 -34.553  1.00  0.78           C  
ATOM   2531  CD1 LEU A 158       5.547   5.307 -34.061  1.00  0.78           C  
ATOM   2532  CD2 LEU A 158       3.845   7.147 -33.660  1.00  0.78           C  
ATOM   2533  H   LEU A 158       5.904   7.773 -37.048  1.00  0.78           H  
ATOM   2534  HA  LEU A 158       4.766   9.272 -34.911  1.00  0.78           H  
ATOM   2535 1HB  LEU A 158       6.931   7.211 -35.094  1.00  0.78           H  
ATOM   2536 2HB  LEU A 158       6.392   7.857 -33.541  1.00  0.78           H  
ATOM   2537  HG  LEU A 158       4.606   6.453 -35.563  1.00  0.78           H  
ATOM   2538 1HD1 LEU A 158       4.766   4.545 -34.046  1.00  0.78           H  
ATOM   2539 2HD1 LEU A 158       6.332   5.008 -34.741  1.00  0.78           H  
ATOM   2540 3HD1 LEU A 158       5.960   5.428 -33.077  1.00  0.78           H  
ATOM   2541 1HD2 LEU A 158       3.035   6.430 -33.625  1.00  0.78           H  
ATOM   2542 2HD2 LEU A 158       4.218   7.315 -32.649  1.00  0.78           H  
ATOM   2543 3HD2 LEU A 158       3.474   8.088 -34.067  1.00  0.78           H  
ATOM   2544  N   ARG A 159       7.894  10.072 -35.596  1.00  0.77           N  
ATOM   2545  CA  ARG A 159       8.938  11.060 -35.343  1.00  0.77           C  
ATOM   2546  C   ARG A 159       8.379  12.477 -35.406  1.00  0.77           C  
ATOM   2547  O   ARG A 159       8.726  13.332 -34.590  1.00  0.77           O  
ATOM   2548  CB  ARG A 159      10.069  10.924 -36.345  1.00  0.77           C  
ATOM   2549  CG  ARG A 159      11.228  11.880 -36.125  1.00  0.77           C  
ATOM   2550  CD  ARG A 159      12.296  11.685 -37.137  1.00  0.77           C  
ATOM   2551  NE  ARG A 159      13.362  12.675 -37.008  1.00  0.77           N  
ATOM   2552  CZ  ARG A 159      14.408  12.556 -36.173  1.00  0.77           C  
ATOM   2553  NH1 ARG A 159      14.486  11.496 -35.416  1.00  0.77           N  
ATOM   2554  NH2 ARG A 159      15.336  13.500 -36.128  1.00  0.77           N  
ATOM   2555  H   ARG A 159       8.061   9.376 -36.313  1.00  0.77           H  
ATOM   2556  HA  ARG A 159       9.345  10.879 -34.350  1.00  0.77           H  
ATOM   2557 1HB  ARG A 159      10.458   9.903 -36.314  1.00  0.77           H  
ATOM   2558 2HB  ARG A 159       9.683  11.092 -37.349  1.00  0.77           H  
ATOM   2559 1HG  ARG A 159      10.866  12.906 -36.197  1.00  0.77           H  
ATOM   2560 2HG  ARG A 159      11.655  11.711 -35.135  1.00  0.77           H  
ATOM   2561 1HD  ARG A 159      12.733  10.693 -37.014  1.00  0.77           H  
ATOM   2562 2HD  ARG A 159      11.867  11.772 -38.135  1.00  0.77           H  
ATOM   2563  HE  ARG A 159      13.313  13.501 -37.591  1.00  0.77           H  
ATOM   2564 1HH1 ARG A 159      13.772  10.791 -35.469  1.00  0.77           H  
ATOM   2565 2HH1 ARG A 159      15.258  11.366 -34.761  1.00  0.77           H  
ATOM   2566 1HH2 ARG A 159      15.257  14.310 -36.724  1.00  0.77           H  
ATOM   2567 2HH2 ARG A 159      16.133  13.412 -35.513  1.00  0.77           H  
ATOM   2568  N   ARG A 160       7.464  12.712 -36.348  1.00  0.76           N  
ATOM   2569  CA  ARG A 160       6.827  14.020 -36.531  1.00  0.76           C  
ATOM   2570  C   ARG A 160       6.013  14.471 -35.309  1.00  0.76           C  
ATOM   2571  O   ARG A 160       5.686  15.656 -35.176  1.00  0.76           O  
ATOM   2572  CB  ARG A 160       5.900  13.991 -37.731  1.00  0.76           C  
ATOM   2573  CG  ARG A 160       6.589  13.885 -39.072  1.00  0.76           C  
ATOM   2574  CD  ARG A 160       5.605  13.753 -40.173  1.00  0.76           C  
ATOM   2575  NE  ARG A 160       6.248  13.682 -41.473  1.00  0.76           N  
ATOM   2576  CZ  ARG A 160       5.619  13.369 -42.623  1.00  0.76           C  
ATOM   2577  NH1 ARG A 160       4.333  13.094 -42.618  1.00  0.76           N  
ATOM   2578  NH2 ARG A 160       6.295  13.341 -43.758  1.00  0.76           N  
ATOM   2579  H   ARG A 160       7.237  11.955 -37.003  1.00  0.76           H  
ATOM   2580  HA  ARG A 160       7.612  14.753 -36.714  1.00  0.76           H  
ATOM   2581 1HB  ARG A 160       5.222  13.150 -37.642  1.00  0.76           H  
ATOM   2582 2HB  ARG A 160       5.293  14.894 -37.739  1.00  0.76           H  
ATOM   2583 1HG  ARG A 160       7.193  14.773 -39.246  1.00  0.76           H  
ATOM   2584 2HG  ARG A 160       7.229  13.003 -39.075  1.00  0.76           H  
ATOM   2585 1HD  ARG A 160       5.031  12.835 -40.025  1.00  0.76           H  
ATOM   2586 2HD  ARG A 160       4.932  14.608 -40.169  1.00  0.76           H  
ATOM   2587  HE  ARG A 160       7.236  13.889 -41.518  1.00  0.76           H  
ATOM   2588 1HH1 ARG A 160       3.816  13.117 -41.751  1.00  0.76           H  
ATOM   2589 2HH1 ARG A 160       3.864  12.863 -43.482  1.00  0.76           H  
ATOM   2590 1HH2 ARG A 160       7.281  13.556 -43.763  1.00  0.76           H  
ATOM   2591 2HH2 ARG A 160       5.823  13.109 -44.620  1.00  0.76           H  
ATOM   2592  N   HIS A 161       5.632  13.518 -34.460  1.00  0.75           N  
ATOM   2593  CA  HIS A 161       4.862  13.790 -33.262  1.00  0.75           C  
ATOM   2594  C   HIS A 161       5.795  13.788 -32.043  1.00  0.75           C  
ATOM   2595  O   HIS A 161       5.760  14.688 -31.206  1.00  0.75           O  
ATOM   2596  CB  HIS A 161       3.776  12.724 -33.139  1.00  0.75           C  
ATOM   2597  CG  HIS A 161       2.842  12.711 -34.344  1.00  0.75           C  
ATOM   2598  ND1 HIS A 161       3.117  11.994 -35.498  1.00  0.75           N  
ATOM   2599  CD2 HIS A 161       1.678  13.348 -34.585  1.00  0.75           C  
ATOM   2600  CE1 HIS A 161       2.155  12.190 -36.369  1.00  0.75           C  
ATOM   2601  NE2 HIS A 161       1.274  13.001 -35.841  1.00  0.75           N  
ATOM   2602  H   HIS A 161       5.925  12.560 -34.623  1.00  0.75           H  
ATOM   2603  HA  HIS A 161       4.396  14.763 -33.317  1.00  0.75           H  
ATOM   2604 1HB  HIS A 161       4.232  11.736 -33.044  1.00  0.75           H  
ATOM   2605 2HB  HIS A 161       3.187  12.903 -32.239  1.00  0.75           H  
ATOM   2606  HD1 HIS A 161       3.925  11.421 -35.736  1.00  0.75           H  
ATOM   2607  HD2 HIS A 161       1.068  14.036 -34.012  1.00  0.75           H  
ATOM   2608  HE1 HIS A 161       2.197  11.710 -37.340  1.00  0.75           H  
ATOM   2609  N   VAL A 162       6.700  12.813 -32.002  1.00  0.73           N  
ATOM   2610  CA  VAL A 162       7.657  12.620 -30.912  1.00  0.73           C  
ATOM   2611  C   VAL A 162       8.612  13.819 -30.790  1.00  0.73           C  
ATOM   2612  O   VAL A 162       8.987  14.245 -29.696  1.00  0.73           O  
ATOM   2613  CB  VAL A 162       8.424  11.308 -31.097  1.00  0.73           C  
ATOM   2614  CG1 VAL A 162       9.523  11.221 -30.079  1.00  0.73           C  
ATOM   2615  CG2 VAL A 162       7.445  10.129 -30.942  1.00  0.73           C  
ATOM   2616  H   VAL A 162       6.697  12.133 -32.756  1.00  0.73           H  
ATOM   2617  HA  VAL A 162       7.096  12.523 -29.986  1.00  0.73           H  
ATOM   2618  HB  VAL A 162       8.876  11.289 -32.083  1.00  0.73           H  
ATOM   2619 1HG1 VAL A 162      10.069  10.294 -30.219  1.00  0.73           H  
ATOM   2620 2HG1 VAL A 162      10.196  12.064 -30.209  1.00  0.73           H  
ATOM   2621 3HG1 VAL A 162       9.096  11.248 -29.079  1.00  0.73           H  
ATOM   2622 1HG2 VAL A 162       7.975   9.190 -31.075  1.00  0.73           H  
ATOM   2623 2HG2 VAL A 162       7.001  10.159 -29.950  1.00  0.73           H  
ATOM   2624 3HG2 VAL A 162       6.657  10.201 -31.678  1.00  0.73           H  
ATOM   2625  N   ALA A 163       8.999  14.381 -31.922  1.00  0.72           N  
ATOM   2626  CA  ALA A 163       9.871  15.544 -31.968  1.00  0.72           C  
ATOM   2627  C   ALA A 163       9.292  16.771 -31.228  1.00  0.72           C  
ATOM   2628  O   ALA A 163      10.052  17.677 -30.891  1.00  0.72           O  
ATOM   2629  CB  ALA A 163      10.151  15.921 -33.408  1.00  0.72           C  
ATOM   2630  H   ALA A 163       8.696  13.980 -32.810  1.00  0.72           H  
ATOM   2631  HA  ALA A 163      10.810  15.273 -31.485  1.00  0.72           H  
ATOM   2632 1HB  ALA A 163      10.832  16.768 -33.436  1.00  0.72           H  
ATOM   2633 2HB  ALA A 163      10.599  15.074 -33.929  1.00  0.72           H  
ATOM   2634 3HB  ALA A 163       9.212  16.191 -33.898  1.00  0.72           H  
ATOM   2635  N   GLU A 164       7.969  16.826 -30.983  1.00  0.71           N  
ATOM   2636  CA  GLU A 164       7.344  17.983 -30.327  1.00  0.71           C  
ATOM   2637  C   GLU A 164       7.403  17.938 -28.796  1.00  0.71           C  
ATOM   2638  O   GLU A 164       6.906  18.842 -28.121  1.00  0.71           O  
ATOM   2639  CB  GLU A 164       5.888  18.111 -30.762  1.00  0.71           C  
ATOM   2640  CG  GLU A 164       5.690  18.404 -32.247  1.00  0.71           C  
ATOM   2641  CD  GLU A 164       6.215  19.762 -32.669  1.00  0.71           C  
ATOM   2642  OE1 GLU A 164       5.865  20.727 -32.033  1.00  0.71           O  
ATOM   2643  OE2 GLU A 164       6.959  19.836 -33.620  1.00  0.71           O  
ATOM   2644  H   GLU A 164       7.364  16.044 -31.234  1.00  0.71           H  
ATOM   2645  HA  GLU A 164       7.876  18.876 -30.651  1.00  0.71           H  
ATOM   2646 1HB  GLU A 164       5.376  17.182 -30.547  1.00  0.71           H  
ATOM   2647 2HB  GLU A 164       5.399  18.895 -30.185  1.00  0.71           H  
ATOM   2648 1HG  GLU A 164       6.195  17.624 -32.827  1.00  0.71           H  
ATOM   2649 2HG  GLU A 164       4.632  18.351 -32.470  1.00  0.71           H  
ATOM   2650  N   TYR A 165       8.016  16.902 -28.255  1.00  0.71           N  
ATOM   2651  CA  TYR A 165       8.158  16.712 -26.818  1.00  0.71           C  
ATOM   2652  C   TYR A 165       9.361  17.475 -26.271  1.00  0.71           C  
ATOM   2653  O   TYR A 165      10.213  17.929 -27.024  1.00  0.71           O  
ATOM   2654  CB  TYR A 165       8.235  15.217 -26.543  1.00  0.71           C  
ATOM   2655  CG  TYR A 165       6.878  14.560 -26.715  1.00  0.71           C  
ATOM   2656  CD1 TYR A 165       6.340  14.323 -27.959  1.00  0.71           C  
ATOM   2657  CD2 TYR A 165       6.192  14.177 -25.620  1.00  0.71           C  
ATOM   2658  CE1 TYR A 165       5.109  13.725 -28.086  1.00  0.71           C  
ATOM   2659  CE2 TYR A 165       4.982  13.585 -25.732  1.00  0.71           C  
ATOM   2660  CZ  TYR A 165       4.428  13.366 -26.966  1.00  0.71           C  
ATOM   2661  OH  TYR A 165       3.197  12.807 -27.082  1.00  0.71           O  
ATOM   2662  H   TYR A 165       8.398  16.179 -28.869  1.00  0.71           H  
ATOM   2663  HA  TYR A 165       7.271  17.105 -26.325  1.00  0.71           H  
ATOM   2664 1HB  TYR A 165       8.944  14.746 -27.225  1.00  0.71           H  
ATOM   2665 2HB  TYR A 165       8.584  15.038 -25.523  1.00  0.71           H  
ATOM   2666  HD1 TYR A 165       6.866  14.628 -28.837  1.00  0.71           H  
ATOM   2667  HD2 TYR A 165       6.616  14.353 -24.653  1.00  0.71           H  
ATOM   2668  HE1 TYR A 165       4.676  13.558 -29.075  1.00  0.71           H  
ATOM   2669  HE2 TYR A 165       4.464  13.302 -24.836  1.00  0.71           H  
ATOM   2670  HH  TYR A 165       2.903  12.842 -28.016  1.00  0.71           H  
ATOM   2671  N   ASP A 166       9.396  17.677 -24.954  1.00  0.71           N  
ATOM   2672  CA  ASP A 166      10.529  18.340 -24.307  1.00  0.71           C  
ATOM   2673  C   ASP A 166      11.660  17.350 -24.069  1.00  0.71           C  
ATOM   2674  O   ASP A 166      12.835  17.715 -24.107  1.00  0.71           O  
ATOM   2675  CB  ASP A 166      10.110  18.941 -22.965  1.00  0.71           C  
ATOM   2676  CG  ASP A 166       9.169  20.154 -23.060  1.00  0.71           C  
ATOM   2677  OD1 ASP A 166       9.658  21.247 -23.323  1.00  0.71           O  
ATOM   2678  OD2 ASP A 166       7.986  20.002 -22.844  1.00  0.71           O  
ATOM   2679  H   ASP A 166       8.661  17.306 -24.368  1.00  0.71           H  
ATOM   2680  HA  ASP A 166      10.892  19.132 -24.959  1.00  0.71           H  
ATOM   2681 1HB  ASP A 166       9.622  18.172 -22.365  1.00  0.71           H  
ATOM   2682 2HB  ASP A 166      11.005  19.239 -22.425  1.00  0.71           H  
ATOM   2683  N   ALA A 167      11.295  16.097 -23.831  1.00  0.73           N  
ATOM   2684  CA  ALA A 167      12.281  15.038 -23.606  1.00  0.73           C  
ATOM   2685  C   ALA A 167      11.728  13.692 -24.006  1.00  0.73           C  
ATOM   2686  O   ALA A 167      10.507  13.494 -24.033  1.00  0.73           O  
ATOM   2687  CB  ALA A 167      12.716  14.982 -22.159  1.00  0.73           C  
ATOM   2688  H   ALA A 167      10.296  15.896 -23.773  1.00  0.73           H  
ATOM   2689  HA  ALA A 167      13.156  15.243 -24.225  1.00  0.73           H  
ATOM   2690 1HB  ALA A 167      13.467  14.198 -22.035  1.00  0.73           H  
ATOM   2691 2HB  ALA A 167      13.139  15.933 -21.910  1.00  0.73           H  
ATOM   2692 3HB  ALA A 167      11.864  14.772 -21.527  1.00  0.73           H  
ATOM   2693  N   THR A 168      12.632  12.765 -24.284  1.00  0.77           N  
ATOM   2694  CA  THR A 168      12.225  11.404 -24.570  1.00  0.77           C  
ATOM   2695  C   THR A 168      12.932  10.417 -23.665  1.00  0.77           C  
ATOM   2696  O   THR A 168      14.127  10.545 -23.392  1.00  0.77           O  
ATOM   2697  CB  THR A 168      12.473  11.028 -26.036  1.00  0.77           C  
ATOM   2698  OG1 THR A 168      11.757  11.930 -26.880  1.00  0.77           O  
ATOM   2699  CG2 THR A 168      11.940   9.626 -26.285  1.00  0.77           C  
ATOM   2700  H   THR A 168      13.627  13.012 -24.286  1.00  0.77           H  
ATOM   2701  HA  THR A 168      11.156  11.312 -24.380  1.00  0.77           H  
ATOM   2702  HB  THR A 168      13.534  11.076 -26.269  1.00  0.77           H  
ATOM   2703  HG1 THR A 168      10.840  11.971 -26.599  1.00  0.77           H  
ATOM   2704 1HG2 THR A 168      12.077   9.372 -27.323  1.00  0.77           H  
ATOM   2705 2HG2 THR A 168      12.454   8.902 -25.675  1.00  0.77           H  
ATOM   2706 3HG2 THR A 168      10.888   9.604 -26.039  1.00  0.77           H  
ATOM   2707  N   VAL A 169      12.174   9.463 -23.179  1.00  0.84           N  
ATOM   2708  CA  VAL A 169      12.707   8.407 -22.369  1.00  0.84           C  
ATOM   2709  C   VAL A 169      12.533   7.073 -23.069  1.00  0.84           C  
ATOM   2710  O   VAL A 169      11.433   6.732 -23.518  1.00  0.84           O  
ATOM   2711  CB  VAL A 169      11.997   8.357 -21.026  1.00  0.84           C  
ATOM   2712  CG1 VAL A 169      12.543   7.205 -20.214  1.00  0.84           C  
ATOM   2713  CG2 VAL A 169      12.176   9.621 -20.316  1.00  0.84           C  
ATOM   2714  H   VAL A 169      11.187   9.463 -23.408  1.00  0.84           H  
ATOM   2715  HA  VAL A 169      13.760   8.591 -22.204  1.00  0.84           H  
ATOM   2716  HB  VAL A 169      10.957   8.211 -21.197  1.00  0.84           H  
ATOM   2717 1HG1 VAL A 169      12.028   7.169 -19.278  1.00  0.84           H  
ATOM   2718 2HG1 VAL A 169      12.393   6.267 -20.736  1.00  0.84           H  
ATOM   2719 3HG1 VAL A 169      13.612   7.354 -20.045  1.00  0.84           H  
ATOM   2720 1HG2 VAL A 169      11.649   9.570 -19.365  1.00  0.84           H  
ATOM   2721 2HG2 VAL A 169      13.213   9.782 -20.146  1.00  0.84           H  
ATOM   2722 3HG2 VAL A 169      11.779  10.433 -20.912  1.00  0.84           H  
ATOM   2723  N   PHE A 170      13.613   6.328 -23.160  1.00  0.92           N  
ATOM   2724  CA  PHE A 170      13.555   5.017 -23.767  1.00  0.92           C  
ATOM   2725  C   PHE A 170      13.838   4.000 -22.708  1.00  0.92           C  
ATOM   2726  O   PHE A 170      14.594   4.261 -21.781  1.00  0.92           O  
ATOM   2727  CB  PHE A 170      14.567   4.866 -24.891  1.00  0.92           C  
ATOM   2728  CG  PHE A 170      14.301   5.729 -26.072  1.00  0.92           C  
ATOM   2729  CD1 PHE A 170      14.780   7.021 -26.117  1.00  0.92           C  
ATOM   2730  CD2 PHE A 170      13.567   5.249 -27.152  1.00  0.92           C  
ATOM   2731  CE1 PHE A 170      14.538   7.808 -27.213  1.00  0.92           C  
ATOM   2732  CE2 PHE A 170      13.316   6.042 -28.252  1.00  0.92           C  
ATOM   2733  CZ  PHE A 170      13.806   7.323 -28.287  1.00  0.92           C  
ATOM   2734  H   PHE A 170      14.487   6.686 -22.771  1.00  0.92           H  
ATOM   2735  HA  PHE A 170      12.554   4.836 -24.160  1.00  0.92           H  
ATOM   2736 1HB  PHE A 170      15.545   5.100 -24.522  1.00  0.92           H  
ATOM   2737 2HB  PHE A 170      14.591   3.828 -25.228  1.00  0.92           H  
ATOM   2738  HD1 PHE A 170      15.356   7.410 -25.273  1.00  0.92           H  
ATOM   2739  HD2 PHE A 170      13.191   4.225 -27.125  1.00  0.92           H  
ATOM   2740  HE1 PHE A 170      14.915   8.813 -27.234  1.00  0.92           H  
ATOM   2741  HE2 PHE A 170      12.745   5.648 -29.093  1.00  0.92           H  
ATOM   2742  HZ  PHE A 170      13.623   7.955 -29.153  1.00  0.92           H  
ATOM   2743  N   SER A 171      13.236   2.844 -22.829  1.00  1.03           N  
ATOM   2744  CA  SER A 171      13.524   1.786 -21.888  1.00  1.03           C  
ATOM   2745  C   SER A 171      14.960   1.236 -21.969  1.00  1.03           C  
ATOM   2746  O   SER A 171      15.545   0.878 -20.947  1.00  1.03           O  
ATOM   2747  CB  SER A 171      12.506   0.744 -22.047  1.00  1.03           C  
ATOM   2748  OG  SER A 171      11.256   1.193 -21.632  1.00  1.03           O  
ATOM   2749  H   SER A 171      12.543   2.704 -23.570  1.00  1.03           H  
ATOM   2750  HA  SER A 171      13.395   2.196 -20.897  1.00  1.03           H  
ATOM   2751 1HB  SER A 171      12.459   0.503 -23.096  1.00  1.03           H  
ATOM   2752 2HB  SER A 171      12.801  -0.104 -21.491  1.00  1.03           H  
ATOM   2753  HG  SER A 171      10.677   0.416 -21.627  1.00  1.03           H  
ATOM   2754  N   LEU A 172      15.527   1.158 -23.179  1.00  1.14           N  
ATOM   2755  CA  LEU A 172      16.922   0.720 -23.330  1.00  1.14           C  
ATOM   2756  C   LEU A 172      17.594   1.542 -24.441  1.00  1.14           C  
ATOM   2757  O   LEU A 172      16.935   2.003 -25.376  1.00  1.14           O  
ATOM   2758  CB  LEU A 172      17.072  -0.805 -23.569  1.00  1.14           C  
ATOM   2759  CG  LEU A 172      16.479  -1.426 -24.814  1.00  1.14           C  
ATOM   2760  CD1 LEU A 172      17.291  -1.094 -25.907  1.00  1.14           C  
ATOM   2761  CD2 LEU A 172      16.448  -2.950 -24.695  1.00  1.14           C  
ATOM   2762  H   LEU A 172      14.996   1.441 -23.988  1.00  1.14           H  
ATOM   2763  HA  LEU A 172      17.447   0.925 -22.401  1.00  1.14           H  
ATOM   2764 1HB  LEU A 172      18.132  -1.027 -23.586  1.00  1.14           H  
ATOM   2765 2HB  LEU A 172      16.637  -1.321 -22.713  1.00  1.14           H  
ATOM   2766  HG  LEU A 172      15.506  -1.039 -24.980  1.00  1.14           H  
ATOM   2767 1HD1 LEU A 172      16.900  -1.522 -26.803  1.00  1.14           H  
ATOM   2768 2HD1 LEU A 172      17.283  -0.032 -25.974  1.00  1.14           H  
ATOM   2769 3HD1 LEU A 172      18.294  -1.470 -25.739  1.00  1.14           H  
ATOM   2770 1HD2 LEU A 172      16.039  -3.382 -25.602  1.00  1.14           H  
ATOM   2771 2HD2 LEU A 172      17.454  -3.320 -24.560  1.00  1.14           H  
ATOM   2772 3HD2 LEU A 172      15.849  -3.251 -23.865  1.00  1.14           H  
ATOM   2773  N   ALA A 173      18.923   1.680 -24.359  1.00  1.24           N  
ATOM   2774  CA  ALA A 173      19.709   2.496 -25.300  1.00  1.24           C  
ATOM   2775  C   ALA A 173      19.584   2.084 -26.759  1.00  1.24           C  
ATOM   2776  O   ALA A 173      19.562   2.931 -27.644  1.00  1.24           O  
ATOM   2777  CB  ALA A 173      21.167   2.455 -24.901  1.00  1.24           C  
ATOM   2778  H   ALA A 173      19.405   1.245 -23.585  1.00  1.24           H  
ATOM   2779  HA  ALA A 173      19.355   3.520 -25.227  1.00  1.24           H  
ATOM   2780 1HB  ALA A 173      21.740   3.099 -25.568  1.00  1.24           H  
ATOM   2781 2HB  ALA A 173      21.274   2.806 -23.876  1.00  1.24           H  
ATOM   2782 3HB  ALA A 173      21.538   1.435 -24.977  1.00  1.24           H  
ATOM   2783  N   GLY A 174      19.467   0.800 -27.027  1.00  1.31           N  
ATOM   2784  CA  GLY A 174      19.345   0.304 -28.395  1.00  1.31           C  
ATOM   2785  C   GLY A 174      18.071   0.777 -29.117  1.00  1.31           C  
ATOM   2786  O   GLY A 174      17.976   0.672 -30.339  1.00  1.31           O  
ATOM   2787  H   GLY A 174      19.473   0.142 -26.263  1.00  1.31           H  
ATOM   2788 1HA  GLY A 174      20.218   0.621 -28.963  1.00  1.31           H  
ATOM   2789 2HA  GLY A 174      19.365  -0.785 -28.377  1.00  1.31           H  
ATOM   2790  N   PHE A 175      17.068   1.269 -28.378  1.00  1.34           N  
ATOM   2791  CA  PHE A 175      15.833   1.735 -28.997  1.00  1.34           C  
ATOM   2792  C   PHE A 175      15.891   3.256 -29.172  1.00  1.34           C  
ATOM   2793  O   PHE A 175      14.993   3.878 -29.749  1.00  1.34           O  
ATOM   2794  CB  PHE A 175      14.630   1.345 -28.113  1.00  1.34           C  
ATOM   2795  CG  PHE A 175      14.436  -0.145 -27.954  1.00  1.34           C  
ATOM   2796  CD1 PHE A 175      15.063  -1.025 -28.806  1.00  1.34           C  
ATOM   2797  CD2 PHE A 175      13.645  -0.665 -26.927  1.00  1.34           C  
ATOM   2798  CE1 PHE A 175      14.933  -2.393 -28.644  1.00  1.34           C  
ATOM   2799  CE2 PHE A 175      13.511  -2.042 -26.761  1.00  1.34           C  
ATOM   2800  CZ  PHE A 175      14.163  -2.892 -27.612  1.00  1.34           C  
ATOM   2801  H   PHE A 175      17.164   1.365 -27.366  1.00  1.34           H  
ATOM   2802  HA  PHE A 175      15.729   1.274 -29.979  1.00  1.34           H  
ATOM   2803 1HB  PHE A 175      14.770   1.774 -27.120  1.00  1.34           H  
ATOM   2804 2HB  PHE A 175      13.716   1.769 -28.523  1.00  1.34           H  
ATOM   2805  HD1 PHE A 175      15.674  -0.624 -29.600  1.00  1.34           H  
ATOM   2806  HD2 PHE A 175      13.136   0.018 -26.247  1.00  1.34           H  
ATOM   2807  HE1 PHE A 175      15.444  -3.077 -29.323  1.00  1.34           H  
ATOM   2808  HE2 PHE A 175      12.899  -2.452 -25.962  1.00  1.34           H  
ATOM   2809  HZ  PHE A 175      14.064  -3.966 -27.473  1.00  1.34           H  
ATOM   2810  N   ALA A 176      16.971   3.866 -28.677  1.00  1.33           N  
ATOM   2811  CA  ALA A 176      17.087   5.317 -28.642  1.00  1.33           C  
ATOM   2812  C   ALA A 176      17.558   5.926 -29.945  1.00  1.33           C  
ATOM   2813  O   ALA A 176      18.692   6.394 -30.056  1.00  1.33           O  
ATOM   2814  CB  ALA A 176      18.015   5.739 -27.519  1.00  1.33           C  
ATOM   2815  H   ALA A 176      17.739   3.327 -28.282  1.00  1.33           H  
ATOM   2816  HA  ALA A 176      16.107   5.713 -28.442  1.00  1.33           H  
ATOM   2817 1HB  ALA A 176      18.048   6.827 -27.469  1.00  1.33           H  
ATOM   2818 2HB  ALA A 176      17.640   5.338 -26.581  1.00  1.33           H  
ATOM   2819 3HB  ALA A 176      19.013   5.355 -27.705  1.00  1.33           H  
ATOM   2820  N   GLN A 177      16.688   5.942 -30.941  1.00  1.29           N  
ATOM   2821  CA  GLN A 177      17.097   6.557 -32.193  1.00  1.29           C  
ATOM   2822  C   GLN A 177      17.238   8.044 -31.910  1.00  1.29           C  
ATOM   2823  O   GLN A 177      16.459   8.564 -31.114  1.00  1.29           O  
ATOM   2824  CB  GLN A 177      16.079   6.371 -33.305  1.00  1.29           C  
ATOM   2825  CG  GLN A 177      15.924   4.981 -33.793  1.00  1.29           C  
ATOM   2826  CD  GLN A 177      15.019   4.967 -34.968  1.00  1.29           C  
ATOM   2827  OE1 GLN A 177      15.178   5.785 -35.889  1.00  1.29           O  
ATOM   2828  NE2 GLN A 177      14.063   4.085 -34.965  1.00  1.29           N  
ATOM   2829  H   GLN A 177      15.778   5.498 -30.795  1.00  1.29           H  
ATOM   2830  HA  GLN A 177      18.036   6.114 -32.499  1.00  1.29           H  
ATOM   2831 1HB  GLN A 177      15.098   6.701 -32.955  1.00  1.29           H  
ATOM   2832 2HB  GLN A 177      16.345   6.998 -34.155  1.00  1.29           H  
ATOM   2833 1HG  GLN A 177      16.895   4.586 -34.090  1.00  1.29           H  
ATOM   2834 2HG  GLN A 177      15.484   4.361 -33.004  1.00  1.29           H  
ATOM   2835 1HE2 GLN A 177      13.417   4.068 -35.725  1.00  1.29           H  
ATOM   2836 2HE2 GLN A 177      13.981   3.419 -34.187  1.00  1.29           H  
ATOM   2837  N   PRO A 178      18.178   8.768 -32.533  1.00  1.24           N  
ATOM   2838  CA  PRO A 178      18.351  10.194 -32.356  1.00  1.24           C  
ATOM   2839  C   PRO A 178      17.074  10.990 -32.609  1.00  1.24           C  
ATOM   2840  O   PRO A 178      16.374  10.773 -33.602  1.00  1.24           O  
ATOM   2841  CB  PRO A 178      19.413  10.521 -33.419  1.00  1.24           C  
ATOM   2842  CG  PRO A 178      20.204   9.245 -33.564  1.00  1.24           C  
ATOM   2843  CD  PRO A 178      19.183   8.136 -33.422  1.00  1.24           C  
ATOM   2844  HA  PRO A 178      18.731  10.386 -31.340  1.00  1.24           H  
ATOM   2845 1HB  PRO A 178      18.924  10.834 -34.354  1.00  1.24           H  
ATOM   2846 2HB  PRO A 178      20.029  11.367 -33.082  1.00  1.24           H  
ATOM   2847 1HG  PRO A 178      20.721   9.225 -34.537  1.00  1.24           H  
ATOM   2848 2HG  PRO A 178      20.984   9.194 -32.790  1.00  1.24           H  
ATOM   2849 1HD  PRO A 178      18.745   7.854 -34.391  1.00  1.24           H  
ATOM   2850 2HD  PRO A 178      19.700   7.304 -32.926  1.00  1.24           H  
ATOM   2851  N   LEU A 179      16.833  11.926 -31.703  1.00  1.18           N  
ATOM   2852  CA  LEU A 179      15.732  12.882 -31.667  1.00  1.18           C  
ATOM   2853  C   LEU A 179      16.332  14.239 -31.340  1.00  1.18           C  
ATOM   2854  O   LEU A 179      17.413  14.283 -30.761  1.00  1.18           O  
ATOM   2855  CB  LEU A 179      14.668  12.483 -30.619  1.00  1.18           C  
ATOM   2856  CG  LEU A 179      13.850  11.221 -30.924  1.00  1.18           C  
ATOM   2857  CD1 LEU A 179      13.081  10.816 -29.698  1.00  1.18           C  
ATOM   2858  CD2 LEU A 179      12.869  11.552 -32.075  1.00  1.18           C  
ATOM   2859  H   LEU A 179      17.491  11.979 -30.936  1.00  1.18           H  
ATOM   2860  HA  LEU A 179      15.271  12.905 -32.650  1.00  1.18           H  
ATOM   2861 1HB  LEU A 179      15.173  12.330 -29.667  1.00  1.18           H  
ATOM   2862 2HB  LEU A 179      13.965  13.292 -30.475  1.00  1.18           H  
ATOM   2863  HG  LEU A 179      14.506  10.399 -31.215  1.00  1.18           H  
ATOM   2864 1HD1 LEU A 179      12.487   9.931 -29.918  1.00  1.18           H  
ATOM   2865 2HD1 LEU A 179      13.762  10.596 -28.888  1.00  1.18           H  
ATOM   2866 3HD1 LEU A 179      12.426  11.629 -29.400  1.00  1.18           H  
ATOM   2867 1HD2 LEU A 179      12.265  10.686 -32.308  1.00  1.18           H  
ATOM   2868 2HD2 LEU A 179      12.214  12.372 -31.774  1.00  1.18           H  
ATOM   2869 3HD2 LEU A 179      13.432  11.847 -32.948  1.00  1.18           H  
ATOM   2870  N   PRO A 180      15.714  15.361 -31.739  1.00  1.13           N  
ATOM   2871  CA  PRO A 180      16.144  16.709 -31.392  1.00  1.13           C  
ATOM   2872  C   PRO A 180      16.081  16.999 -29.885  1.00  1.13           C  
ATOM   2873  O   PRO A 180      16.736  17.920 -29.391  1.00  1.13           O  
ATOM   2874  CB  PRO A 180      15.144  17.578 -32.171  1.00  1.13           C  
ATOM   2875  CG  PRO A 180      13.934  16.687 -32.407  1.00  1.13           C  
ATOM   2876  CD  PRO A 180      14.503  15.307 -32.598  1.00  1.13           C  
ATOM   2877  HA  PRO A 180      17.166  16.861 -31.766  1.00  1.13           H  
ATOM   2878 1HB  PRO A 180      14.890  18.467 -31.574  1.00  1.13           H  
ATOM   2879 2HB  PRO A 180      15.604  17.937 -33.103  1.00  1.13           H  
ATOM   2880 1HG  PRO A 180      13.245  16.750 -31.545  1.00  1.13           H  
ATOM   2881 2HG  PRO A 180      13.371  17.040 -33.283  1.00  1.13           H  
ATOM   2882 1HD  PRO A 180      13.763  14.586 -32.260  1.00  1.13           H  
ATOM   2883 2HD  PRO A 180      14.784  15.146 -33.648  1.00  1.13           H  
ATOM   2884  N   ASN A 181      15.275  16.220 -29.166  1.00  1.08           N  
ATOM   2885  CA  ASN A 181      15.077  16.397 -27.737  1.00  1.08           C  
ATOM   2886  C   ASN A 181      16.077  15.546 -26.927  1.00  1.08           C  
ATOM   2887  O   ASN A 181      16.511  14.508 -27.418  1.00  1.08           O  
ATOM   2888  CB  ASN A 181      13.646  16.041 -27.431  1.00  1.08           C  
ATOM   2889  CG  ASN A 181      12.781  16.939 -28.214  1.00  1.08           C  
ATOM   2890  OD1 ASN A 181      13.062  18.142 -28.304  1.00  1.08           O  
ATOM   2891  ND2 ASN A 181      11.770  16.398 -28.820  1.00  1.08           N  
ATOM   2892  H   ASN A 181      14.769  15.482 -29.626  1.00  1.08           H  
ATOM   2893  HA  ASN A 181      15.219  17.450 -27.526  1.00  1.08           H  
ATOM   2894 1HB  ASN A 181      13.445  15.000 -27.703  1.00  1.08           H  
ATOM   2895 2HB  ASN A 181      13.436  16.166 -26.377  1.00  1.08           H  
ATOM   2896 1HD2 ASN A 181      11.167  16.976 -29.402  1.00  1.08           H  
ATOM   2897 2HD2 ASN A 181      11.600  15.417 -28.724  1.00  1.08           H  
ATOM   2898  N   PRO A 182      16.457  15.946 -25.696  1.00  1.04           N  
ATOM   2899  CA  PRO A 182      17.297  15.184 -24.776  1.00  1.04           C  
ATOM   2900  C   PRO A 182      16.735  13.797 -24.525  1.00  1.04           C  
ATOM   2901  O   PRO A 182      15.516  13.638 -24.410  1.00  1.04           O  
ATOM   2902  CB  PRO A 182      17.229  16.033 -23.507  1.00  1.04           C  
ATOM   2903  CG  PRO A 182      17.014  17.435 -24.005  1.00  1.04           C  
ATOM   2904  CD  PRO A 182      16.112  17.297 -25.207  1.00  1.04           C  
ATOM   2905  HA  PRO A 182      18.321  15.130 -25.169  1.00  1.04           H  
ATOM   2906 1HB  PRO A 182      16.400  15.702 -22.887  1.00  1.04           H  
ATOM   2907 2HB  PRO A 182      18.149  15.912 -22.913  1.00  1.04           H  
ATOM   2908 1HG  PRO A 182      16.571  18.056 -23.208  1.00  1.04           H  
ATOM   2909 2HG  PRO A 182      17.981  17.885 -24.258  1.00  1.04           H  
ATOM   2910 1HD  PRO A 182      15.061  17.362 -24.932  1.00  1.04           H  
ATOM   2911 2HD  PRO A 182      16.418  18.080 -25.917  1.00  1.04           H  
ATOM   2912  N   GLN A 183      17.625  12.803 -24.439  1.00  1.01           N  
ATOM   2913  CA  GLN A 183      17.182  11.430 -24.229  1.00  1.01           C  
ATOM   2914  C   GLN A 183      17.733  10.804 -22.951  1.00  1.01           C  
ATOM   2915  O   GLN A 183      18.936  10.878 -22.670  1.00  1.01           O  
ATOM   2916  CB  GLN A 183      17.589  10.564 -25.420  1.00  1.01           C  
ATOM   2917  CG  GLN A 183      16.973  10.983 -26.726  1.00  1.01           C  
ATOM   2918  CD  GLN A 183      17.393  10.100 -27.868  1.00  1.01           C  
ATOM   2919  OE1 GLN A 183      18.456   9.476 -27.842  1.00  1.01           O  
ATOM   2920  NE2 GLN A 183      16.556  10.046 -28.867  1.00  1.01           N  
ATOM   2921  H   GLN A 183      18.609  13.004 -24.536  1.00  1.01           H  
ATOM   2922  HA  GLN A 183      16.105  11.436 -24.166  1.00  1.01           H  
ATOM   2923 1HB  GLN A 183      18.668  10.593 -25.536  1.00  1.01           H  
ATOM   2924 2HB  GLN A 183      17.304   9.527 -25.226  1.00  1.01           H  
ATOM   2925 1HG  GLN A 183      15.891  10.942 -26.637  1.00  1.01           H  
ATOM   2926 2HG  GLN A 183      17.283  12.004 -26.958  1.00  1.01           H  
ATOM   2927 1HE2 GLN A 183      16.730   9.475 -29.685  1.00  1.01           H  
ATOM   2928 2HE2 GLN A 183      15.714  10.572 -28.837  1.00  1.01           H  
ATOM   2929  N   TYR A 184      16.855  10.096 -22.248  1.00  0.98           N  
ATOM   2930  CA  TYR A 184      17.183   9.407 -21.001  1.00  0.98           C  
ATOM   2931  C   TYR A 184      16.827   7.934 -21.137  1.00  0.98           C  
ATOM   2932  O   TYR A 184      15.876   7.612 -21.853  1.00  0.98           O  
ATOM   2933  CB  TYR A 184      16.365  10.052 -19.881  1.00  0.98           C  
ATOM   2934  CG  TYR A 184      16.646  11.515 -19.739  1.00  0.98           C  
ATOM   2935  CD1 TYR A 184      16.022  12.424 -20.611  1.00  0.98           C  
ATOM   2936  CD2 TYR A 184      17.483  11.974 -18.753  1.00  0.98           C  
ATOM   2937  CE1 TYR A 184      16.285  13.774 -20.495  1.00  0.98           C  
ATOM   2938  CE2 TYR A 184      17.721  13.325 -18.645  1.00  0.98           C  
ATOM   2939  CZ  TYR A 184      17.150  14.213 -19.501  1.00  0.98           C  
ATOM   2940  OH  TYR A 184      17.457  15.539 -19.370  1.00  0.98           O  
ATOM   2941  H   TYR A 184      15.887  10.096 -22.576  1.00  0.98           H  
ATOM   2942  HA  TYR A 184      18.249   9.494 -20.802  1.00  0.98           H  
ATOM   2943 1HB  TYR A 184      15.330   9.929 -20.089  1.00  0.98           H  
ATOM   2944 2HB  TYR A 184      16.579   9.560 -18.929  1.00  0.98           H  
ATOM   2945  HD1 TYR A 184      15.344  12.063 -21.389  1.00  0.98           H  
ATOM   2946  HD2 TYR A 184      17.956  11.272 -18.062  1.00  0.98           H  
ATOM   2947  HE1 TYR A 184      15.820  14.475 -21.171  1.00  0.98           H  
ATOM   2948  HE2 TYR A 184      18.377  13.702 -17.880  1.00  0.98           H  
ATOM   2949  HH  TYR A 184      18.394  15.611 -19.055  1.00  0.98           H  
ATOM   2950  N   ILE A 185      17.588   7.048 -20.487  1.00  0.96           N  
ATOM   2951  CA  ILE A 185      17.264   5.624 -20.557  1.00  0.96           C  
ATOM   2952  C   ILE A 185      16.762   5.092 -19.208  1.00  0.96           C  
ATOM   2953  O   ILE A 185      17.505   5.117 -18.226  1.00  0.96           O  
ATOM   2954  CB  ILE A 185      18.482   4.803 -21.003  1.00  0.96           C  
ATOM   2955  CG1 ILE A 185      19.082   5.360 -22.315  1.00  0.96           C  
ATOM   2956  CG2 ILE A 185      18.040   3.388 -21.214  1.00  0.96           C  
ATOM   2957  CD1 ILE A 185      18.133   5.365 -23.477  1.00  0.96           C  
ATOM   2958  H   ILE A 185      18.369   7.359 -19.928  1.00  0.96           H  
ATOM   2959  HA  ILE A 185      16.488   5.491 -21.293  1.00  0.96           H  
ATOM   2960  HB  ILE A 185      19.252   4.837 -20.238  1.00  0.96           H  
ATOM   2961 1HG1 ILE A 185      19.418   6.377 -22.141  1.00  0.96           H  
ATOM   2962 2HG1 ILE A 185      19.944   4.753 -22.587  1.00  0.96           H  
ATOM   2963 1HG2 ILE A 185      18.886   2.787 -21.525  1.00  0.96           H  
ATOM   2964 2HG2 ILE A 185      17.624   2.985 -20.289  1.00  0.96           H  
ATOM   2965 3HG2 ILE A 185      17.271   3.379 -21.987  1.00  0.96           H  
ATOM   2966 1HD1 ILE A 185      18.633   5.767 -24.355  1.00  0.96           H  
ATOM   2967 2HD1 ILE A 185      17.794   4.355 -23.677  1.00  0.96           H  
ATOM   2968 3HD1 ILE A 185      17.279   5.979 -23.241  1.00  0.96           H  
ATOM   2969  N   ILE A 186      15.492   4.686 -19.153  1.00  0.94           N  
ATOM   2970  CA  ILE A 186      14.859   4.207 -17.918  1.00  0.94           C  
ATOM   2971  C   ILE A 186      14.080   2.894 -18.130  1.00  0.94           C  
ATOM   2972  O   ILE A 186      12.999   2.948 -18.704  1.00  0.94           O  
ATOM   2973  CB  ILE A 186      13.881   5.257 -17.366  1.00  0.94           C  
ATOM   2974  CG1 ILE A 186      14.644   6.608 -17.117  1.00  0.94           C  
ATOM   2975  CG2 ILE A 186      13.223   4.740 -16.080  1.00  0.94           C  
ATOM   2976  CD1 ILE A 186      13.776   7.770 -16.659  1.00  0.94           C  
ATOM   2977  H   ILE A 186      14.977   4.667 -20.030  1.00  0.94           H  
ATOM   2978  HA  ILE A 186      15.644   4.071 -17.180  1.00  0.94           H  
ATOM   2979  HB  ILE A 186      13.109   5.442 -18.093  1.00  0.94           H  
ATOM   2980 1HG1 ILE A 186      15.422   6.421 -16.387  1.00  0.94           H  
ATOM   2981 2HG1 ILE A 186      15.112   6.925 -18.038  1.00  0.94           H  
ATOM   2982 1HG2 ILE A 186      12.529   5.477 -15.689  1.00  0.94           H  
ATOM   2983 2HG2 ILE A 186      12.689   3.815 -16.294  1.00  0.94           H  
ATOM   2984 3HG2 ILE A 186      13.990   4.545 -15.335  1.00  0.94           H  
ATOM   2985 1HD1 ILE A 186      14.392   8.659 -16.513  1.00  0.94           H  
ATOM   2986 2HD1 ILE A 186      13.019   7.984 -17.393  1.00  0.94           H  
ATOM   2987 3HD1 ILE A 186      13.305   7.499 -15.720  1.00  0.94           H  
ATOM   2988  N   PRO A 187      14.514   1.727 -17.628  1.00  0.92           N  
ATOM   2989  CA  PRO A 187      13.853   0.454 -17.884  1.00  0.92           C  
ATOM   2990  C   PRO A 187      12.506   0.320 -17.132  1.00  0.92           C  
ATOM   2991  O   PRO A 187      12.313   0.982 -16.115  1.00  0.92           O  
ATOM   2992  CB  PRO A 187      14.881  -0.558 -17.365  1.00  0.92           C  
ATOM   2993  CG  PRO A 187      15.647   0.190 -16.282  1.00  0.92           C  
ATOM   2994  CD  PRO A 187      15.692   1.651 -16.756  1.00  0.92           C  
ATOM   2995  HA  PRO A 187      13.770   0.356 -18.969  1.00  0.92           H  
ATOM   2996 1HB  PRO A 187      14.350  -1.439 -16.969  1.00  0.92           H  
ATOM   2997 2HB  PRO A 187      15.514  -0.909 -18.194  1.00  0.92           H  
ATOM   2998 1HG  PRO A 187      15.133   0.075 -15.314  1.00  0.92           H  
ATOM   2999 2HG  PRO A 187      16.651  -0.247 -16.158  1.00  0.92           H  
ATOM   3000 1HD  PRO A 187      15.577   2.306 -15.876  1.00  0.92           H  
ATOM   3001 2HD  PRO A 187      16.616   1.866 -17.321  1.00  0.92           H  
ATOM   3002  N   PRO A 188      11.559  -0.508 -17.636  1.00  0.89           N  
ATOM   3003  CA  PRO A 188      10.337  -0.986 -17.002  1.00  0.89           C  
ATOM   3004  C   PRO A 188      10.662  -1.759 -15.755  1.00  0.89           C  
ATOM   3005  O   PRO A 188      11.689  -2.436 -15.691  1.00  0.89           O  
ATOM   3006  CB  PRO A 188       9.736  -1.895 -18.068  1.00  0.89           C  
ATOM   3007  CG  PRO A 188      10.263  -1.369 -19.326  1.00  0.89           C  
ATOM   3008  CD  PRO A 188      11.657  -0.909 -19.004  1.00  0.89           C  
ATOM   3009  HA  PRO A 188       9.679  -0.140 -16.779  1.00  0.89           H  
ATOM   3010 1HB  PRO A 188      10.033  -2.935 -17.886  1.00  0.89           H  
ATOM   3011 2HB  PRO A 188       8.653  -1.859 -18.033  1.00  0.89           H  
ATOM   3012 1HG  PRO A 188      10.211  -2.120 -20.094  1.00  0.89           H  
ATOM   3013 2HG  PRO A 188       9.627  -0.535 -19.667  1.00  0.89           H  
ATOM   3014 1HD  PRO A 188      12.416  -1.690 -19.156  1.00  0.89           H  
ATOM   3015 2HD  PRO A 188      11.812  -0.035 -19.575  1.00  0.89           H  
ATOM   3016  N   SER A 189       9.791  -1.691 -14.771  1.00  0.85           N  
ATOM   3017  CA  SER A 189      10.085  -2.412 -13.557  1.00  0.85           C  
ATOM   3018  C   SER A 189       8.911  -3.112 -12.893  1.00  0.85           C  
ATOM   3019  O   SER A 189       7.756  -2.965 -13.294  1.00  0.85           O  
ATOM   3020  CB  SER A 189      10.765  -1.475 -12.632  1.00  0.85           C  
ATOM   3021  OG  SER A 189      11.938  -0.979 -13.235  1.00  0.85           O  
ATOM   3022  H   SER A 189       8.957  -1.119 -14.838  1.00  0.85           H  
ATOM   3023  HA  SER A 189      10.803  -3.195 -13.801  1.00  0.85           H  
ATOM   3024 1HB  SER A 189      10.106  -0.664 -12.359  1.00  0.85           H  
ATOM   3025 2HB  SER A 189      11.008  -1.996 -11.765  1.00  0.85           H  
ATOM   3026  HG  SER A 189      12.266  -1.687 -13.817  1.00  0.85           H  
ATOM   3027  N   ILE A 190       9.255  -3.911 -11.891  1.00  0.82           N  
ATOM   3028  CA  ILE A 190       8.345  -4.704 -11.091  1.00  0.82           C  
ATOM   3029  C   ILE A 190       8.092  -4.170  -9.693  1.00  0.82           C  
ATOM   3030  O   ILE A 190       9.016  -3.764  -8.994  1.00  0.82           O  
ATOM   3031  CB  ILE A 190       8.888  -6.137 -11.001  1.00  0.82           C  
ATOM   3032  CG1 ILE A 190       8.958  -6.745 -12.394  1.00  0.82           C  
ATOM   3033  CG2 ILE A 190       8.104  -6.980 -10.075  1.00  0.82           C  
ATOM   3034  CD1 ILE A 190       7.648  -6.831 -13.106  1.00  0.82           C  
ATOM   3035  H   ILE A 190      10.244  -3.977 -11.652  1.00  0.82           H  
ATOM   3036  HA  ILE A 190       7.389  -4.736 -11.610  1.00  0.82           H  
ATOM   3037  HB  ILE A 190       9.919  -6.089 -10.632  1.00  0.82           H  
ATOM   3038 1HG1 ILE A 190       9.639  -6.160 -13.004  1.00  0.82           H  
ATOM   3039 2HG1 ILE A 190       9.323  -7.756 -12.305  1.00  0.82           H  
ATOM   3040 1HG2 ILE A 190       8.544  -7.978 -10.037  1.00  0.82           H  
ATOM   3041 2HG2 ILE A 190       8.109  -6.551  -9.078  1.00  0.82           H  
ATOM   3042 3HG2 ILE A 190       7.092  -7.036 -10.447  1.00  0.82           H  
ATOM   3043 1HD1 ILE A 190       7.800  -7.297 -14.081  1.00  0.82           H  
ATOM   3044 2HD1 ILE A 190       6.957  -7.440 -12.522  1.00  0.82           H  
ATOM   3045 3HD1 ILE A 190       7.232  -5.834 -13.236  1.00  0.82           H  
ATOM   3046  N   ASP A 191       6.825  -4.148  -9.309  1.00  0.79           N  
ATOM   3047  CA  ASP A 191       6.428  -3.771  -7.964  1.00  0.79           C  
ATOM   3048  C   ASP A 191       6.476  -5.019  -7.076  1.00  0.79           C  
ATOM   3049  O   ASP A 191       5.578  -5.860  -7.178  1.00  0.79           O  
ATOM   3050  CB  ASP A 191       5.010  -3.223  -7.938  1.00  0.79           C  
ATOM   3051  CG  ASP A 191       4.543  -2.798  -6.534  1.00  0.79           C  
ATOM   3052  OD1 ASP A 191       5.262  -3.028  -5.590  1.00  0.79           O  
ATOM   3053  OD2 ASP A 191       3.464  -2.303  -6.420  1.00  0.79           O  
ATOM   3054  H   ASP A 191       6.121  -4.447  -9.968  1.00  0.79           H  
ATOM   3055  HA  ASP A 191       7.098  -2.994  -7.625  1.00  0.79           H  
ATOM   3056 1HB  ASP A 191       4.942  -2.374  -8.607  1.00  0.79           H  
ATOM   3057 2HB  ASP A 191       4.330  -3.978  -8.319  1.00  0.79           H  
ATOM   3058  N   PRO A 192       7.434  -5.141  -6.142  1.00  0.77           N  
ATOM   3059  CA  PRO A 192       7.677  -6.299  -5.315  1.00  0.77           C  
ATOM   3060  C   PRO A 192       6.534  -6.534  -4.327  1.00  0.77           C  
ATOM   3061  O   PRO A 192       6.480  -7.578  -3.683  1.00  0.77           O  
ATOM   3062  CB  PRO A 192       8.965  -5.924  -4.591  1.00  0.77           C  
ATOM   3063  CG  PRO A 192       8.958  -4.439  -4.530  1.00  0.77           C  
ATOM   3064  CD  PRO A 192       8.292  -4.005  -5.809  1.00  0.77           C  
ATOM   3065  HA  PRO A 192       7.830  -7.177  -5.958  1.00  0.77           H  
ATOM   3066 1HB  PRO A 192       8.977  -6.398  -3.610  1.00  0.77           H  
ATOM   3067 2HB  PRO A 192       9.821  -6.302  -5.151  1.00  0.77           H  
ATOM   3068 1HG  PRO A 192       8.413  -4.101  -3.636  1.00  0.77           H  
ATOM   3069 2HG  PRO A 192       9.981  -4.054  -4.434  1.00  0.77           H  
ATOM   3070 1HD  PRO A 192       7.679  -3.150  -5.578  1.00  0.77           H  
ATOM   3071 2HD  PRO A 192       9.027  -3.806  -6.587  1.00  0.77           H  
ATOM   3072  N   LEU A 193       5.654  -5.534  -4.155  1.00  0.76           N  
ATOM   3073  CA  LEU A 193       4.560  -5.664  -3.215  1.00  0.76           C  
ATOM   3074  C   LEU A 193       3.258  -6.130  -3.894  1.00  0.76           C  
ATOM   3075  O   LEU A 193       2.262  -6.389  -3.214  1.00  0.76           O  
ATOM   3076  CB  LEU A 193       4.307  -4.308  -2.557  1.00  0.76           C  
ATOM   3077  CG  LEU A 193       5.496  -3.665  -1.808  1.00  0.76           C  
ATOM   3078  CD1 LEU A 193       5.031  -2.338  -1.284  1.00  0.76           C  
ATOM   3079  CD2 LEU A 193       6.004  -4.573  -0.694  1.00  0.76           C  
ATOM   3080  H   LEU A 193       5.704  -4.663  -4.698  1.00  0.76           H  
ATOM   3081  HA  LEU A 193       4.837  -6.395  -2.457  1.00  0.76           H  
ATOM   3082 1HB  LEU A 193       4.009  -3.607  -3.345  1.00  0.76           H  
ATOM   3083 2HB  LEU A 193       3.478  -4.405  -1.856  1.00  0.76           H  
ATOM   3084  HG  LEU A 193       6.304  -3.478  -2.517  1.00  0.76           H  
ATOM   3085 1HD1 LEU A 193       5.810  -1.827  -0.779  1.00  0.76           H  
ATOM   3086 2HD1 LEU A 193       4.685  -1.738  -2.123  1.00  0.76           H  
ATOM   3087 3HD1 LEU A 193       4.219  -2.507  -0.588  1.00  0.76           H  
ATOM   3088 1HD2 LEU A 193       6.840  -4.098  -0.180  1.00  0.76           H  
ATOM   3089 2HD2 LEU A 193       5.200  -4.758   0.020  1.00  0.76           H  
ATOM   3090 3HD2 LEU A 193       6.337  -5.521  -1.123  1.00  0.76           H  
ATOM   3091  N   SER A 194       3.251  -6.216  -5.230  1.00  0.75           N  
ATOM   3092  CA  SER A 194       2.044  -6.604  -5.970  1.00  0.75           C  
ATOM   3093  C   SER A 194       1.729  -8.079  -5.811  1.00  0.75           C  
ATOM   3094  O   SER A 194       2.636  -8.880  -5.635  1.00  0.75           O  
ATOM   3095  CB  SER A 194       2.232  -6.305  -7.434  1.00  0.75           C  
ATOM   3096  OG  SER A 194       3.246  -7.111  -7.974  1.00  0.75           O  
ATOM   3097  H   SER A 194       4.102  -6.008  -5.757  1.00  0.75           H  
ATOM   3098  HA  SER A 194       1.203  -6.024  -5.587  1.00  0.75           H  
ATOM   3099 1HB  SER A 194       1.299  -6.487  -7.963  1.00  0.75           H  
ATOM   3100 2HB  SER A 194       2.487  -5.256  -7.563  1.00  0.75           H  
ATOM   3101  HG  SER A 194       4.093  -6.706  -7.652  1.00  0.75           H  
ATOM   3102  N   ASP A 195       0.480  -8.493  -6.062  1.00  0.75           N  
ATOM   3103  CA  ASP A 195       0.148  -9.919  -5.921  1.00  0.75           C  
ATOM   3104  C   ASP A 195       1.037 -10.823  -6.759  1.00  0.75           C  
ATOM   3105  O   ASP A 195       1.448 -11.888  -6.301  1.00  0.75           O  
ATOM   3106  CB  ASP A 195      -1.296 -10.214  -6.337  1.00  0.75           C  
ATOM   3107  CG  ASP A 195      -2.370  -9.711  -5.369  1.00  0.75           C  
ATOM   3108  OD1 ASP A 195      -2.045  -9.346  -4.266  1.00  0.75           O  
ATOM   3109  OD2 ASP A 195      -3.521  -9.728  -5.747  1.00  0.75           O  
ATOM   3110  H   ASP A 195      -0.247  -7.823  -6.257  1.00  0.75           H  
ATOM   3111  HA  ASP A 195       0.274 -10.192  -4.874  1.00  0.75           H  
ATOM   3112 1HB  ASP A 195      -1.484  -9.773  -7.317  1.00  0.75           H  
ATOM   3113 2HB  ASP A 195      -1.412 -11.290  -6.448  1.00  0.75           H  
ATOM   3114  N   LYS A 196       1.415 -10.364  -7.949  1.00  0.75           N  
ATOM   3115  CA  LYS A 196       2.257 -11.148  -8.843  1.00  0.75           C  
ATOM   3116  C   LYS A 196       3.612 -11.474  -8.230  1.00  0.75           C  
ATOM   3117  O   LYS A 196       4.284 -12.402  -8.680  1.00  0.75           O  
ATOM   3118  CB  LYS A 196       2.532 -10.409 -10.158  1.00  0.75           C  
ATOM   3119  CG  LYS A 196       1.364 -10.256 -11.086  1.00  0.75           C  
ATOM   3120  CD  LYS A 196       1.822  -9.751 -12.443  1.00  0.75           C  
ATOM   3121  CE  LYS A 196       2.293  -8.310 -12.369  1.00  0.75           C  
ATOM   3122  NZ  LYS A 196       2.769  -7.819 -13.677  1.00  0.75           N  
ATOM   3123  H   LYS A 196       1.084  -9.459  -8.248  1.00  0.75           H  
ATOM   3124  HA  LYS A 196       1.743 -12.079  -9.065  1.00  0.75           H  
ATOM   3125 1HB  LYS A 196       2.880  -9.404  -9.926  1.00  0.75           H  
ATOM   3126 2HB  LYS A 196       3.334 -10.913 -10.701  1.00  0.75           H  
ATOM   3127 1HG  LYS A 196       0.870 -11.221 -11.211  1.00  0.75           H  
ATOM   3128 2HG  LYS A 196       0.664  -9.541 -10.662  1.00  0.75           H  
ATOM   3129 1HD  LYS A 196       2.651 -10.366 -12.798  1.00  0.75           H  
ATOM   3130 2HD  LYS A 196       1.018  -9.818 -13.167  1.00  0.75           H  
ATOM   3131 1HE  LYS A 196       1.477  -7.675 -12.025  1.00  0.75           H  
ATOM   3132 2HE  LYS A 196       3.117  -8.252 -11.657  1.00  0.75           H  
ATOM   3133 1HZ  LYS A 196       3.093  -6.879 -13.593  1.00  0.75           H  
ATOM   3134 2HZ  LYS A 196       3.538  -8.426 -13.974  1.00  0.75           H  
ATOM   3135 3HZ  LYS A 196       2.031  -7.835 -14.387  1.00  0.75           H  
ATOM   3136  N   ASN A 197       4.069 -10.639  -7.297  1.00  0.74           N  
ATOM   3137  CA  ASN A 197       5.384 -10.750  -6.696  1.00  0.74           C  
ATOM   3138  C   ASN A 197       5.376 -11.047  -5.187  1.00  0.74           C  
ATOM   3139  O   ASN A 197       6.411 -10.947  -4.510  1.00  0.74           O  
ATOM   3140  CB  ASN A 197       6.098  -9.475  -7.042  1.00  0.74           C  
ATOM   3141  CG  ASN A 197       6.311  -9.426  -8.512  1.00  0.74           C  
ATOM   3142  OD1 ASN A 197       7.204 -10.082  -9.057  1.00  0.74           O  
ATOM   3143  ND2 ASN A 197       5.470  -8.695  -9.191  1.00  0.74           N  
ATOM   3144  H   ASN A 197       3.464  -9.902  -6.942  1.00  0.74           H  
ATOM   3145  HA  ASN A 197       5.902 -11.579  -7.172  1.00  0.74           H  
ATOM   3146 1HB  ASN A 197       5.467  -8.629  -6.753  1.00  0.74           H  
ATOM   3147 2HB  ASN A 197       7.009  -9.370  -6.520  1.00  0.74           H  
ATOM   3148 1HD2 ASN A 197       5.543  -8.646 -10.187  1.00  0.74           H  
ATOM   3149 2HD2 ASN A 197       4.728  -8.194  -8.729  1.00  0.74           H  
ATOM   3150  N   VAL A 198       4.228 -11.464  -4.664  1.00  0.72           N  
ATOM   3151  CA  VAL A 198       4.122 -11.819  -3.252  1.00  0.72           C  
ATOM   3152  C   VAL A 198       4.299 -13.305  -3.011  1.00  0.72           C  
ATOM   3153  O   VAL A 198       3.706 -14.138  -3.690  1.00  0.72           O  
ATOM   3154  CB  VAL A 198       2.778 -11.324  -2.676  1.00  0.72           C  
ATOM   3155  CG1 VAL A 198       2.551 -11.854  -1.282  1.00  0.72           C  
ATOM   3156  CG2 VAL A 198       2.835  -9.802  -2.546  1.00  0.72           C  
ATOM   3157  H   VAL A 198       3.396 -11.536  -5.256  1.00  0.72           H  
ATOM   3158  HA  VAL A 198       4.912 -11.295  -2.715  1.00  0.72           H  
ATOM   3159  HB  VAL A 198       1.960 -11.634  -3.334  1.00  0.72           H  
ATOM   3160 1HG1 VAL A 198       1.608 -11.469  -0.895  1.00  0.72           H  
ATOM   3161 2HG1 VAL A 198       2.507 -12.940  -1.312  1.00  0.72           H  
ATOM   3162 3HG1 VAL A 198       3.365 -11.542  -0.631  1.00  0.72           H  
ATOM   3163 1HG2 VAL A 198       1.896  -9.427  -2.140  1.00  0.72           H  
ATOM   3164 2HG2 VAL A 198       3.650  -9.527  -1.877  1.00  0.72           H  
ATOM   3165 3HG2 VAL A 198       3.008  -9.362  -3.480  1.00  0.72           H  
ATOM   3166  N   ASN A 199       5.154 -13.666  -2.063  1.00  0.71           N  
ATOM   3167  CA  ASN A 199       5.306 -15.086  -1.807  1.00  0.71           C  
ATOM   3168  C   ASN A 199       3.975 -15.634  -1.334  1.00  0.71           C  
ATOM   3169  O   ASN A 199       3.394 -15.132  -0.371  1.00  0.71           O  
ATOM   3170  CB  ASN A 199       6.404 -15.358  -0.803  1.00  0.71           C  
ATOM   3171  CG  ASN A 199       7.784 -15.124  -1.366  1.00  0.71           C  
ATOM   3172  OD1 ASN A 199       8.006 -15.249  -2.578  1.00  0.71           O  
ATOM   3173  ND2 ASN A 199       8.713 -14.786  -0.507  1.00  0.71           N  
ATOM   3174  H   ASN A 199       5.658 -12.977  -1.525  1.00  0.71           H  
ATOM   3175  HA  ASN A 199       5.554 -15.590  -2.743  1.00  0.71           H  
ATOM   3176 1HB  ASN A 199       6.264 -14.717   0.069  1.00  0.71           H  
ATOM   3177 2HB  ASN A 199       6.332 -16.392  -0.462  1.00  0.71           H  
ATOM   3178 1HD2 ASN A 199       9.647 -14.620  -0.820  1.00  0.71           H  
ATOM   3179 2HD2 ASN A 199       8.489 -14.698   0.463  1.00  0.71           H  
ATOM   3180  N   LEU A 200       3.530 -16.696  -1.970  1.00  0.69           N  
ATOM   3181  CA  LEU A 200       2.268 -17.310  -1.628  1.00  0.69           C  
ATOM   3182  C   LEU A 200       2.485 -18.464  -0.677  1.00  0.69           C  
ATOM   3183  O   LEU A 200       3.545 -19.093  -0.689  1.00  0.69           O  
ATOM   3184  CB  LEU A 200       1.569 -17.808  -2.888  1.00  0.69           C  
ATOM   3185  CG  LEU A 200       1.260 -16.784  -3.938  1.00  0.69           C  
ATOM   3186  CD1 LEU A 200       0.610 -17.501  -5.115  1.00  0.69           C  
ATOM   3187  CD2 LEU A 200       0.367 -15.700  -3.363  1.00  0.69           C  
ATOM   3188  H   LEU A 200       4.063 -17.058  -2.745  1.00  0.69           H  
ATOM   3189  HA  LEU A 200       1.636 -16.569  -1.140  1.00  0.69           H  
ATOM   3190 1HB  LEU A 200       2.207 -18.529  -3.352  1.00  0.69           H  
ATOM   3191 2HB  LEU A 200       0.635 -18.301  -2.604  1.00  0.69           H  
ATOM   3192  HG  LEU A 200       2.184 -16.331  -4.285  1.00  0.69           H  
ATOM   3193 1HD1 LEU A 200       0.382 -16.793  -5.900  1.00  0.69           H  
ATOM   3194 2HD1 LEU A 200       1.298 -18.252  -5.489  1.00  0.69           H  
ATOM   3195 3HD1 LEU A 200      -0.314 -17.981  -4.785  1.00  0.69           H  
ATOM   3196 1HD2 LEU A 200       0.151 -14.962  -4.135  1.00  0.69           H  
ATOM   3197 2HD2 LEU A 200      -0.567 -16.143  -3.011  1.00  0.69           H  
ATOM   3198 3HD2 LEU A 200       0.880 -15.214  -2.530  1.00  0.69           H  
ATOM   3199  N   SER A 201       1.481 -18.756   0.140  1.00  0.67           N  
ATOM   3200  CA  SER A 201       1.572 -19.907   1.017  1.00  0.67           C  
ATOM   3201  C   SER A 201       1.554 -21.174   0.204  1.00  0.67           C  
ATOM   3202  O   SER A 201       0.968 -21.209  -0.881  1.00  0.67           O  
ATOM   3203  CB  SER A 201       0.396 -19.943   1.972  1.00  0.67           C  
ATOM   3204  OG  SER A 201      -0.829 -20.170   1.275  1.00  0.67           O  
ATOM   3205  H   SER A 201       0.646 -18.187   0.132  1.00  0.67           H  
ATOM   3206  HA  SER A 201       2.509 -19.856   1.576  1.00  0.67           H  
ATOM   3207 1HB  SER A 201       0.553 -20.736   2.702  1.00  0.67           H  
ATOM   3208 2HB  SER A 201       0.339 -19.004   2.520  1.00  0.67           H  
ATOM   3209  HG  SER A 201      -1.029 -19.333   0.834  1.00  0.67           H  
ATOM   3210  N   GLN A 202       2.072 -22.253   0.779  1.00  0.65           N  
ATOM   3211  CA  GLN A 202       2.051 -23.528   0.086  1.00  0.65           C  
ATOM   3212  C   GLN A 202       0.628 -23.983  -0.178  1.00  0.65           C  
ATOM   3213  O   GLN A 202       0.353 -24.595  -1.205  1.00  0.65           O  
ATOM   3214  CB  GLN A 202       2.804 -24.591   0.884  1.00  0.65           C  
ATOM   3215  CG  GLN A 202       4.307 -24.373   0.932  1.00  0.65           C  
ATOM   3216  CD  GLN A 202       5.026 -25.431   1.756  1.00  0.65           C  
ATOM   3217  OE1 GLN A 202       4.432 -26.077   2.626  1.00  0.65           O  
ATOM   3218  NE2 GLN A 202       6.314 -25.615   1.484  1.00  0.65           N  
ATOM   3219  H   GLN A 202       2.523 -22.174   1.679  1.00  0.65           H  
ATOM   3220  HA  GLN A 202       2.549 -23.404  -0.874  1.00  0.65           H  
ATOM   3221 1HB  GLN A 202       2.430 -24.611   1.908  1.00  0.65           H  
ATOM   3222 2HB  GLN A 202       2.615 -25.570   0.449  1.00  0.65           H  
ATOM   3223 1HG  GLN A 202       4.697 -24.409  -0.085  1.00  0.65           H  
ATOM   3224 2HG  GLN A 202       4.507 -23.397   1.373  1.00  0.65           H  
ATOM   3225 1HE2 GLN A 202       6.841 -26.297   1.992  1.00  0.65           H  
ATOM   3226 2HE2 GLN A 202       6.756 -25.072   0.770  1.00  0.65           H  
ATOM   3227  N   ARG A 203      -0.293 -23.665   0.733  1.00  0.63           N  
ATOM   3228  CA  ARG A 203      -1.676 -24.072   0.551  1.00  0.63           C  
ATOM   3229  C   ARG A 203      -2.279 -23.426  -0.695  1.00  0.63           C  
ATOM   3230  O   ARG A 203      -2.992 -24.090  -1.453  1.00  0.63           O  
ATOM   3231  CB  ARG A 203      -2.508 -23.689   1.765  1.00  0.63           C  
ATOM   3232  CG  ARG A 203      -2.220 -24.491   3.027  1.00  0.63           C  
ATOM   3233  CD  ARG A 203      -3.028 -24.005   4.183  1.00  0.63           C  
ATOM   3234  NE  ARG A 203      -2.759 -24.763   5.397  1.00  0.63           N  
ATOM   3235  CZ  ARG A 203      -3.230 -24.446   6.621  1.00  0.63           C  
ATOM   3236  NH1 ARG A 203      -3.993 -23.387   6.781  1.00  0.63           N  
ATOM   3237  NH2 ARG A 203      -2.924 -25.202   7.661  1.00  0.63           N  
ATOM   3238  H   ARG A 203      -0.024 -23.141   1.553  1.00  0.63           H  
ATOM   3239  HA  ARG A 203      -1.705 -25.155   0.431  1.00  0.63           H  
ATOM   3240 1HB  ARG A 203      -2.337 -22.637   1.997  1.00  0.63           H  
ATOM   3241 2HB  ARG A 203      -3.565 -23.803   1.530  1.00  0.63           H  
ATOM   3242 1HG  ARG A 203      -2.460 -25.541   2.854  1.00  0.63           H  
ATOM   3243 2HG  ARG A 203      -1.163 -24.396   3.281  1.00  0.63           H  
ATOM   3244 1HD  ARG A 203      -2.791 -22.959   4.375  1.00  0.63           H  
ATOM   3245 2HD  ARG A 203      -4.088 -24.099   3.951  1.00  0.63           H  
ATOM   3246  HE  ARG A 203      -2.176 -25.585   5.317  1.00  0.63           H  
ATOM   3247 1HH1 ARG A 203      -4.228 -22.808   5.987  1.00  0.63           H  
ATOM   3248 2HH1 ARG A 203      -4.344 -23.151   7.698  1.00  0.63           H  
ATOM   3249 1HH2 ARG A 203      -2.337 -26.016   7.538  1.00  0.63           H  
ATOM   3250 2HH2 ARG A 203      -3.275 -24.966   8.577  1.00  0.63           H  
ATOM   3251  N   GLU A 204      -1.966 -22.145  -0.944  1.00  0.62           N  
ATOM   3252  CA  GLU A 204      -2.519 -21.500  -2.136  1.00  0.62           C  
ATOM   3253  C   GLU A 204      -1.831 -22.017  -3.390  1.00  0.62           C  
ATOM   3254  O   GLU A 204      -2.475 -22.243  -4.418  1.00  0.62           O  
ATOM   3255  CB  GLU A 204      -2.431 -19.973  -2.072  1.00  0.62           C  
ATOM   3256  CG  GLU A 204      -3.101 -19.279  -3.280  1.00  0.62           C  
ATOM   3257  CD  GLU A 204      -3.237 -17.772  -3.146  1.00  0.62           C  
ATOM   3258  OE1 GLU A 204      -2.772 -17.222  -2.181  1.00  0.62           O  
ATOM   3259  OE2 GLU A 204      -3.864 -17.181  -3.998  1.00  0.62           O  
ATOM   3260  H   GLU A 204      -1.379 -21.615  -0.291  1.00  0.62           H  
ATOM   3261  HA  GLU A 204      -3.573 -21.760  -2.204  1.00  0.62           H  
ATOM   3262 1HB  GLU A 204      -2.908 -19.618  -1.159  1.00  0.62           H  
ATOM   3263 2HB  GLU A 204      -1.382 -19.672  -2.035  1.00  0.62           H  
ATOM   3264 1HG  GLU A 204      -2.504 -19.494  -4.170  1.00  0.62           H  
ATOM   3265 2HG  GLU A 204      -4.088 -19.716  -3.432  1.00  0.62           H  
ATOM   3266  N   ILE A 205      -0.522 -22.214  -3.318  1.00  0.60           N  
ATOM   3267  CA  ILE A 205       0.209 -22.677  -4.482  1.00  0.60           C  
ATOM   3268  C   ILE A 205      -0.315 -24.052  -4.900  1.00  0.60           C  
ATOM   3269  O   ILE A 205      -0.573 -24.297  -6.083  1.00  0.60           O  
ATOM   3270  CB  ILE A 205       1.715 -22.714  -4.197  1.00  0.60           C  
ATOM   3271  CG1 ILE A 205       2.229 -21.297  -4.008  1.00  0.60           C  
ATOM   3272  CG2 ILE A 205       2.422 -23.329  -5.336  1.00  0.60           C  
ATOM   3273  CD1 ILE A 205       3.624 -21.227  -3.441  1.00  0.60           C  
ATOM   3274  H   ILE A 205      -0.024 -22.017  -2.446  1.00  0.60           H  
ATOM   3275  HA  ILE A 205       0.032 -21.980  -5.299  1.00  0.60           H  
ATOM   3276  HB  ILE A 205       1.903 -23.277  -3.281  1.00  0.60           H  
ATOM   3277 1HG1 ILE A 205       2.219 -20.789  -4.971  1.00  0.60           H  
ATOM   3278 2HG1 ILE A 205       1.553 -20.777  -3.333  1.00  0.60           H  
ATOM   3279 1HG2 ILE A 205       3.493 -23.354  -5.147  1.00  0.60           H  
ATOM   3280 2HG2 ILE A 205       2.050 -24.328  -5.453  1.00  0.60           H  
ATOM   3281 3HG2 ILE A 205       2.222 -22.740  -6.229  1.00  0.60           H  
ATOM   3282 1HD1 ILE A 205       3.925 -20.190  -3.327  1.00  0.60           H  
ATOM   3283 2HD1 ILE A 205       3.638 -21.711  -2.462  1.00  0.60           H  
ATOM   3284 3HD1 ILE A 205       4.314 -21.735  -4.109  1.00  0.60           H  
ATOM   3285  N   LYS A 206      -0.506 -24.943  -3.916  1.00  0.59           N  
ATOM   3286  CA  LYS A 206      -1.065 -26.259  -4.182  1.00  0.59           C  
ATOM   3287  C   LYS A 206      -2.498 -26.150  -4.694  1.00  0.59           C  
ATOM   3288  O   LYS A 206      -2.889 -26.907  -5.582  1.00  0.59           O  
ATOM   3289  CB  LYS A 206      -1.022 -27.137  -2.933  1.00  0.59           C  
ATOM   3290  CG  LYS A 206       0.380 -27.594  -2.533  1.00  0.59           C  
ATOM   3291  CD  LYS A 206       0.354 -28.423  -1.256  1.00  0.59           C  
ATOM   3292  CE  LYS A 206       1.758 -28.859  -0.848  1.00  0.59           C  
ATOM   3293  NZ  LYS A 206       1.752 -29.654   0.415  1.00  0.59           N  
ATOM   3294  H   LYS A 206      -0.260 -24.700  -2.957  1.00  0.59           H  
ATOM   3295  HA  LYS A 206      -0.466 -26.735  -4.956  1.00  0.59           H  
ATOM   3296 1HB  LYS A 206      -1.445 -26.580  -2.092  1.00  0.59           H  
ATOM   3297 2HB  LYS A 206      -1.640 -28.021  -3.086  1.00  0.59           H  
ATOM   3298 1HG  LYS A 206       0.806 -28.192  -3.338  1.00  0.59           H  
ATOM   3299 2HG  LYS A 206       1.014 -26.723  -2.381  1.00  0.59           H  
ATOM   3300 1HD  LYS A 206      -0.077 -27.821  -0.452  1.00  0.59           H  
ATOM   3301 2HD  LYS A 206      -0.269 -29.304  -1.402  1.00  0.59           H  
ATOM   3302 1HE  LYS A 206       2.189 -29.463  -1.645  1.00  0.59           H  
ATOM   3303 2HE  LYS A 206       2.377 -27.971  -0.703  1.00  0.59           H  
ATOM   3304 1HZ  LYS A 206       2.698 -29.919   0.651  1.00  0.59           H  
ATOM   3305 2HZ  LYS A 206       1.364 -29.094   1.162  1.00  0.59           H  
ATOM   3306 3HZ  LYS A 206       1.192 -30.484   0.290  1.00  0.59           H  
ATOM   3307  N   ALA A 207      -3.298 -25.208  -4.164  1.00  0.59           N  
ATOM   3308  CA  ALA A 207      -4.663 -25.076  -4.657  1.00  0.59           C  
ATOM   3309  C   ALA A 207      -4.643 -24.767  -6.145  1.00  0.59           C  
ATOM   3310  O   ALA A 207      -5.392 -25.369  -6.915  1.00  0.59           O  
ATOM   3311  CB  ALA A 207      -5.407 -23.981  -3.908  1.00  0.59           C  
ATOM   3312  H   ALA A 207      -2.980 -24.610  -3.401  1.00  0.59           H  
ATOM   3313  HA  ALA A 207      -5.174 -26.025  -4.507  1.00  0.59           H  
ATOM   3314 1HB  ALA A 207      -6.424 -23.911  -4.281  1.00  0.59           H  
ATOM   3315 2HB  ALA A 207      -5.421 -24.218  -2.844  1.00  0.59           H  
ATOM   3316 3HB  ALA A 207      -4.900 -23.032  -4.058  1.00  0.59           H  
ATOM   3317  N   VAL A 208      -3.725 -23.897  -6.567  1.00  0.59           N  
ATOM   3318  CA  VAL A 208      -3.606 -23.574  -7.980  1.00  0.59           C  
ATOM   3319  C   VAL A 208      -3.166 -24.789  -8.769  1.00  0.59           C  
ATOM   3320  O   VAL A 208      -3.709 -25.088  -9.836  1.00  0.59           O  
ATOM   3321  CB  VAL A 208      -2.651 -22.402  -8.197  1.00  0.59           C  
ATOM   3322  CG1 VAL A 208      -2.369 -22.221  -9.701  1.00  0.59           C  
ATOM   3323  CG2 VAL A 208      -3.308 -21.133  -7.620  1.00  0.59           C  
ATOM   3324  H   VAL A 208      -3.126 -23.429  -5.882  1.00  0.59           H  
ATOM   3325  HA  VAL A 208      -4.579 -23.268  -8.342  1.00  0.59           H  
ATOM   3326  HB  VAL A 208      -1.708 -22.603  -7.692  1.00  0.59           H  
ATOM   3327 1HG1 VAL A 208      -1.699 -21.392  -9.880  1.00  0.59           H  
ATOM   3328 2HG1 VAL A 208      -1.920 -23.132 -10.102  1.00  0.59           H  
ATOM   3329 3HG1 VAL A 208      -3.295 -22.028 -10.192  1.00  0.59           H  
ATOM   3330 1HG2 VAL A 208      -2.661 -20.276  -7.752  1.00  0.59           H  
ATOM   3331 2HG2 VAL A 208      -4.247 -20.951  -8.135  1.00  0.59           H  
ATOM   3332 3HG2 VAL A 208      -3.498 -21.277  -6.555  1.00  0.59           H  
ATOM   3333  N   ALA A 209      -2.192 -25.526  -8.252  1.00  0.60           N  
ATOM   3334  CA  ALA A 209      -1.764 -26.704  -8.975  1.00  0.60           C  
ATOM   3335  C   ALA A 209      -2.934 -27.662  -9.176  1.00  0.60           C  
ATOM   3336  O   ALA A 209      -3.121 -28.226 -10.255  1.00  0.60           O  
ATOM   3337  CB  ALA A 209      -0.666 -27.419  -8.213  1.00  0.60           C  
ATOM   3338  H   ALA A 209      -1.743 -25.252  -7.377  1.00  0.60           H  
ATOM   3339  HA  ALA A 209      -1.400 -26.385  -9.946  1.00  0.60           H  
ATOM   3340 1HB  ALA A 209      -0.345 -28.293  -8.777  1.00  0.60           H  
ATOM   3341 2HB  ALA A 209       0.161 -26.771  -8.065  1.00  0.60           H  
ATOM   3342 3HB  ALA A 209      -1.047 -27.734  -7.247  1.00  0.60           H  
ATOM   3343  N   ARG A 210      -3.778 -27.810  -8.159  1.00  0.62           N  
ATOM   3344  CA  ARG A 210      -4.906 -28.716  -8.276  1.00  0.62           C  
ATOM   3345  C   ARG A 210      -5.946 -28.212  -9.276  1.00  0.62           C  
ATOM   3346  O   ARG A 210      -6.424 -28.973 -10.122  1.00  0.62           O  
ATOM   3347  CB  ARG A 210      -5.535 -28.903  -6.910  1.00  0.62           C  
ATOM   3348  CG  ARG A 210      -4.678 -29.702  -5.934  1.00  0.62           C  
ATOM   3349  CD  ARG A 210      -5.258 -29.704  -4.574  1.00  0.62           C  
ATOM   3350  NE  ARG A 210      -4.446 -30.464  -3.639  1.00  0.62           N  
ATOM   3351  CZ  ARG A 210      -4.617 -30.465  -2.303  1.00  0.62           C  
ATOM   3352  NH1 ARG A 210      -5.568 -29.737  -1.762  1.00  0.62           N  
ATOM   3353  NH2 ARG A 210      -3.830 -31.198  -1.537  1.00  0.62           N  
ATOM   3354  H   ARG A 210      -3.604 -27.323  -7.280  1.00  0.62           H  
ATOM   3355  HA  ARG A 210      -4.531 -29.679  -8.618  1.00  0.62           H  
ATOM   3356 1HB  ARG A 210      -5.716 -27.928  -6.460  1.00  0.62           H  
ATOM   3357 2HB  ARG A 210      -6.495 -29.404  -7.011  1.00  0.62           H  
ATOM   3358 1HG  ARG A 210      -4.607 -30.733  -6.278  1.00  0.62           H  
ATOM   3359 2HG  ARG A 210      -3.681 -29.269  -5.886  1.00  0.62           H  
ATOM   3360 1HD  ARG A 210      -5.318 -28.675  -4.215  1.00  0.62           H  
ATOM   3361 2HD  ARG A 210      -6.253 -30.141  -4.599  1.00  0.62           H  
ATOM   3362  HE  ARG A 210      -3.704 -31.037  -4.019  1.00  0.62           H  
ATOM   3363 1HH1 ARG A 210      -6.170 -29.176  -2.348  1.00  0.62           H  
ATOM   3364 2HH1 ARG A 210      -5.698 -29.739  -0.760  1.00  0.62           H  
ATOM   3365 1HH2 ARG A 210      -3.100 -31.759  -1.954  1.00  0.62           H  
ATOM   3366 2HH2 ARG A 210      -3.961 -31.201  -0.536  1.00  0.62           H  
ATOM   3367  N   ARG A 211      -6.216 -26.904  -9.258  1.00  0.63           N  
ATOM   3368  CA  ARG A 211      -7.217 -26.293 -10.135  1.00  0.63           C  
ATOM   3369  C   ARG A 211      -6.867 -26.471 -11.600  1.00  0.63           C  
ATOM   3370  O   ARG A 211      -7.748 -26.664 -12.442  1.00  0.63           O  
ATOM   3371  CB  ARG A 211      -7.320 -24.802  -9.846  1.00  0.63           C  
ATOM   3372  CG  ARG A 211      -7.966 -24.435  -8.517  1.00  0.63           C  
ATOM   3373  CD  ARG A 211      -7.805 -22.985  -8.220  1.00  0.63           C  
ATOM   3374  NE  ARG A 211      -8.237 -22.650  -6.876  1.00  0.63           N  
ATOM   3375  CZ  ARG A 211      -7.866 -21.533  -6.219  1.00  0.63           C  
ATOM   3376  NH1 ARG A 211      -7.075 -20.660  -6.806  1.00  0.63           N  
ATOM   3377  NH2 ARG A 211      -8.289 -21.314  -4.987  1.00  0.63           N  
ATOM   3378  H   ARG A 211      -5.760 -26.319  -8.558  1.00  0.63           H  
ATOM   3379  HA  ARG A 211      -8.179 -26.764  -9.942  1.00  0.63           H  
ATOM   3380 1HB  ARG A 211      -6.320 -24.372  -9.852  1.00  0.63           H  
ATOM   3381 2HB  ARG A 211      -7.884 -24.318 -10.642  1.00  0.63           H  
ATOM   3382 1HG  ARG A 211      -9.036 -24.634  -8.589  1.00  0.63           H  
ATOM   3383 2HG  ARG A 211      -7.562 -25.023  -7.714  1.00  0.63           H  
ATOM   3384 1HD  ARG A 211      -6.765 -22.708  -8.318  1.00  0.63           H  
ATOM   3385 2HD  ARG A 211      -8.398 -22.405  -8.923  1.00  0.63           H  
ATOM   3386  HE  ARG A 211      -8.842 -23.303  -6.397  1.00  0.63           H  
ATOM   3387 1HH1 ARG A 211      -6.761 -20.825  -7.752  1.00  0.63           H  
ATOM   3388 2HH1 ARG A 211      -6.790 -19.824  -6.316  1.00  0.63           H  
ATOM   3389 1HH2 ARG A 211      -8.897 -21.984  -4.535  1.00  0.63           H  
ATOM   3390 2HH2 ARG A 211      -8.008 -20.477  -4.498  1.00  0.63           H  
ATOM   3391  N   PHE A 212      -5.575 -26.433 -11.901  1.00  0.65           N  
ATOM   3392  CA  PHE A 212      -5.122 -26.558 -13.271  1.00  0.65           C  
ATOM   3393  C   PHE A 212      -4.508 -27.914 -13.614  1.00  0.65           C  
ATOM   3394  O   PHE A 212      -3.844 -28.050 -14.639  1.00  0.65           O  
ATOM   3395  CB  PHE A 212      -4.165 -25.425 -13.570  1.00  0.65           C  
ATOM   3396  CG  PHE A 212      -4.886 -24.105 -13.453  1.00  0.65           C  
ATOM   3397  CD1 PHE A 212      -4.677 -23.295 -12.384  1.00  0.65           C  
ATOM   3398  CD2 PHE A 212      -5.828 -23.715 -14.390  1.00  0.65           C  
ATOM   3399  CE1 PHE A 212      -5.369 -22.112 -12.243  1.00  0.65           C  
ATOM   3400  CE2 PHE A 212      -6.509 -22.535 -14.268  1.00  0.65           C  
ATOM   3401  CZ  PHE A 212      -6.278 -21.729 -13.189  1.00  0.65           C  
ATOM   3402  H   PHE A 212      -4.893 -26.253 -11.159  1.00  0.65           H  
ATOM   3403  HA  PHE A 212      -5.987 -26.425 -13.919  1.00  0.65           H  
ATOM   3404 1HB  PHE A 212      -3.344 -25.436 -12.852  1.00  0.65           H  
ATOM   3405 2HB  PHE A 212      -3.755 -25.527 -14.561  1.00  0.65           H  
ATOM   3406  HD1 PHE A 212      -3.962 -23.605 -11.644  1.00  0.65           H  
ATOM   3407  HD2 PHE A 212      -6.036 -24.362 -15.230  1.00  0.65           H  
ATOM   3408  HE1 PHE A 212      -5.199 -21.476 -11.380  1.00  0.65           H  
ATOM   3409  HE2 PHE A 212      -7.242 -22.246 -15.021  1.00  0.65           H  
ATOM   3410  HZ  PHE A 212      -6.822 -20.792 -13.079  1.00  0.65           H  
ATOM   3411  N   GLN A 213      -4.743 -28.925 -12.769  1.00  0.67           N  
ATOM   3412  CA  GLN A 213      -4.233 -30.283 -12.988  1.00  0.67           C  
ATOM   3413  C   GLN A 213      -2.716 -30.358 -13.208  1.00  0.67           C  
ATOM   3414  O   GLN A 213      -2.245 -31.085 -14.087  1.00  0.67           O  
ATOM   3415  CB  GLN A 213      -4.949 -30.928 -14.182  1.00  0.67           C  
ATOM   3416  CG  GLN A 213      -6.450 -31.064 -14.013  1.00  0.67           C  
ATOM   3417  CD  GLN A 213      -7.108 -31.720 -15.216  1.00  0.67           C  
ATOM   3418  OE1 GLN A 213      -6.603 -32.706 -15.762  1.00  0.67           O  
ATOM   3419  NE2 GLN A 213      -8.243 -31.171 -15.638  1.00  0.67           N  
ATOM   3420  H   GLN A 213      -5.307 -28.763 -11.933  1.00  0.67           H  
ATOM   3421  HA  GLN A 213      -4.462 -30.865 -12.093  1.00  0.67           H  
ATOM   3422 1HB  GLN A 213      -4.767 -30.344 -15.084  1.00  0.67           H  
ATOM   3423 2HB  GLN A 213      -4.539 -31.921 -14.354  1.00  0.67           H  
ATOM   3424 1HG  GLN A 213      -6.653 -31.674 -13.133  1.00  0.67           H  
ATOM   3425 2HG  GLN A 213      -6.885 -30.070 -13.883  1.00  0.67           H  
ATOM   3426 1HE2 GLN A 213      -8.723 -31.557 -16.427  1.00  0.67           H  
ATOM   3427 2HE2 GLN A 213      -8.618 -30.370 -15.167  1.00  0.67           H  
ATOM   3428  N   ILE A 214      -1.960 -29.644 -12.382  1.00  0.68           N  
ATOM   3429  CA  ILE A 214      -0.508 -29.630 -12.452  1.00  0.68           C  
ATOM   3430  C   ILE A 214       0.067 -30.520 -11.382  1.00  0.68           C  
ATOM   3431  O   ILE A 214      -0.321 -30.418 -10.224  1.00  0.68           O  
ATOM   3432  CB  ILE A 214       0.024 -28.204 -12.261  1.00  0.68           C  
ATOM   3433  CG1 ILE A 214      -0.519 -27.310 -13.366  1.00  0.68           C  
ATOM   3434  CG2 ILE A 214       1.569 -28.164 -12.179  1.00  0.68           C  
ATOM   3435  CD1 ILE A 214      -0.299 -25.861 -13.114  1.00  0.68           C  
ATOM   3436  H   ILE A 214      -2.416 -29.074 -11.677  1.00  0.68           H  
ATOM   3437  HA  ILE A 214      -0.204 -30.020 -13.407  1.00  0.68           H  
ATOM   3438  HB  ILE A 214      -0.369 -27.823 -11.342  1.00  0.68           H  
ATOM   3439 1HG1 ILE A 214      -0.055 -27.577 -14.299  1.00  0.68           H  
ATOM   3440 2HG1 ILE A 214      -1.588 -27.475 -13.459  1.00  0.68           H  
ATOM   3441 1HG2 ILE A 214       1.894 -27.141 -12.018  1.00  0.68           H  
ATOM   3442 2HG2 ILE A 214       1.907 -28.784 -11.348  1.00  0.68           H  
ATOM   3443 3HG2 ILE A 214       2.003 -28.537 -13.100  1.00  0.68           H  
ATOM   3444 1HD1 ILE A 214      -0.715 -25.295 -13.937  1.00  0.68           H  
ATOM   3445 2HD1 ILE A 214      -0.793 -25.572 -12.187  1.00  0.68           H  
ATOM   3446 3HD1 ILE A 214       0.769 -25.660 -13.034  1.00  0.68           H  
ATOM   3447  N   ASP A 215       0.947 -31.431 -11.768  1.00  0.69           N  
ATOM   3448  CA  ASP A 215       1.541 -32.346 -10.808  1.00  0.69           C  
ATOM   3449  C   ASP A 215       2.837 -31.758 -10.229  1.00  0.69           C  
ATOM   3450  O   ASP A 215       3.877 -31.824 -10.885  1.00  0.69           O  
ATOM   3451  CB  ASP A 215       1.789 -33.693 -11.472  1.00  0.69           C  
ATOM   3452  CG  ASP A 215       2.379 -34.749 -10.536  1.00  0.69           C  
ATOM   3453  OD1 ASP A 215       2.949 -34.401  -9.505  1.00  0.69           O  
ATOM   3454  OD2 ASP A 215       2.250 -35.911 -10.859  1.00  0.69           O  
ATOM   3455  H   ASP A 215       1.236 -31.466 -12.749  1.00  0.69           H  
ATOM   3456  HA  ASP A 215       0.807 -32.515 -10.032  1.00  0.69           H  
ATOM   3457 1HB  ASP A 215       0.849 -34.073 -11.879  1.00  0.69           H  
ATOM   3458 2HB  ASP A 215       2.467 -33.547 -12.309  1.00  0.69           H  
ATOM   3459  N   PRO A 216       2.845 -31.272  -8.965  1.00  0.68           N  
ATOM   3460  CA  PRO A 216       3.932 -30.551  -8.330  1.00  0.68           C  
ATOM   3461  C   PRO A 216       5.145 -31.430  -8.040  1.00  0.68           C  
ATOM   3462  O   PRO A 216       6.193 -30.916  -7.647  1.00  0.68           O  
ATOM   3463  CB  PRO A 216       3.302 -30.058  -7.025  1.00  0.68           C  
ATOM   3464  CG  PRO A 216       2.238 -31.072  -6.709  1.00  0.68           C  
ATOM   3465  CD  PRO A 216       1.707 -31.530  -8.046  1.00  0.68           C  
ATOM   3466  HA  PRO A 216       4.219 -29.706  -8.970  1.00  0.68           H  
ATOM   3467 1HB  PRO A 216       4.073 -29.993  -6.243  1.00  0.68           H  
ATOM   3468 2HB  PRO A 216       2.898 -29.044  -7.162  1.00  0.68           H  
ATOM   3469 1HG  PRO A 216       2.674 -31.902  -6.128  1.00  0.68           H  
ATOM   3470 2HG  PRO A 216       1.459 -30.618  -6.079  1.00  0.68           H  
ATOM   3471 1HD  PRO A 216       1.493 -32.612  -7.983  1.00  0.68           H  
ATOM   3472 2HD  PRO A 216       0.837 -30.936  -8.292  1.00  0.68           H  
ATOM   3473  N   GLU A 217       4.995 -32.758  -8.153  1.00  0.67           N  
ATOM   3474  CA  GLU A 217       6.122 -33.629  -7.855  1.00  0.67           C  
ATOM   3475  C   GLU A 217       7.008 -33.806  -9.084  1.00  0.67           C  
ATOM   3476  O   GLU A 217       8.154 -34.254  -8.984  1.00  0.67           O  
ATOM   3477  CB  GLU A 217       5.641 -34.987  -7.338  1.00  0.67           C  
ATOM   3478  CG  GLU A 217       4.902 -34.909  -5.996  1.00  0.67           C  
ATOM   3479  CD  GLU A 217       4.468 -36.259  -5.441  1.00  0.67           C  
ATOM   3480  OE1 GLU A 217       4.738 -37.266  -6.054  1.00  0.67           O  
ATOM   3481  OE2 GLU A 217       3.862 -36.269  -4.394  1.00  0.67           O  
ATOM   3482  H   GLU A 217       4.128 -33.186  -8.505  1.00  0.67           H  
ATOM   3483  HA  GLU A 217       6.720 -33.163  -7.073  1.00  0.67           H  
ATOM   3484 1HB  GLU A 217       4.964 -35.431  -8.071  1.00  0.67           H  
ATOM   3485 2HB  GLU A 217       6.491 -35.658  -7.222  1.00  0.67           H  
ATOM   3486 1HG  GLU A 217       5.548 -34.420  -5.269  1.00  0.67           H  
ATOM   3487 2HG  GLU A 217       4.019 -34.281  -6.133  1.00  0.67           H  
ATOM   3488  N   ARG A 218       6.460 -33.499 -10.252  1.00  0.65           N  
ATOM   3489  CA  ARG A 218       7.196 -33.635 -11.491  1.00  0.65           C  
ATOM   3490  C   ARG A 218       7.958 -32.349 -11.746  1.00  0.65           C  
ATOM   3491  O   ARG A 218       7.469 -31.290 -11.359  1.00  0.65           O  
ATOM   3492  CB  ARG A 218       6.266 -33.905 -12.641  1.00  0.65           C  
ATOM   3493  CG  ARG A 218       5.576 -35.249 -12.611  1.00  0.65           C  
ATOM   3494  CD  ARG A 218       4.726 -35.406 -13.800  1.00  0.65           C  
ATOM   3495  NE  ARG A 218       4.092 -36.687 -13.880  1.00  0.65           N  
ATOM   3496  CZ  ARG A 218       3.473 -37.110 -14.990  1.00  0.65           C  
ATOM   3497  NH1 ARG A 218       3.466 -36.322 -16.032  1.00  0.65           N  
ATOM   3498  NH2 ARG A 218       2.890 -38.291 -15.038  1.00  0.65           N  
ATOM   3499  H   ARG A 218       5.512 -33.112 -10.287  1.00  0.65           H  
ATOM   3500  HA  ARG A 218       7.864 -34.482 -11.393  1.00  0.65           H  
ATOM   3501 1HB  ARG A 218       5.476 -33.151 -12.638  1.00  0.65           H  
ATOM   3502 2HB  ARG A 218       6.798 -33.799 -13.574  1.00  0.65           H  
ATOM   3503 1HG  ARG A 218       6.323 -36.045 -12.606  1.00  0.65           H  
ATOM   3504 2HG  ARG A 218       4.956 -35.324 -11.718  1.00  0.65           H  
ATOM   3505 1HD  ARG A 218       3.948 -34.649 -13.780  1.00  0.65           H  
ATOM   3506 2HD  ARG A 218       5.307 -35.273 -14.691  1.00  0.65           H  
ATOM   3507  HE  ARG A 218       4.103 -37.286 -13.062  1.00  0.65           H  
ATOM   3508 1HH1 ARG A 218       3.921 -35.424 -15.989  1.00  0.65           H  
ATOM   3509 2HH1 ARG A 218       3.008 -36.597 -16.908  1.00  0.65           H  
ATOM   3510 1HH2 ARG A 218       2.903 -38.893 -14.226  1.00  0.65           H  
ATOM   3511 2HH2 ARG A 218       2.431 -38.586 -15.891  1.00  0.65           H  
ATOM   3512  N   PRO A 219       9.136 -32.367 -12.380  1.00  0.62           N  
ATOM   3513  CA  PRO A 219       9.829 -31.164 -12.767  1.00  0.62           C  
ATOM   3514  C   PRO A 219       8.898 -30.354 -13.646  1.00  0.62           C  
ATOM   3515  O   PRO A 219       8.168 -30.942 -14.460  1.00  0.62           O  
ATOM   3516  CB  PRO A 219      11.048 -31.681 -13.512  1.00  0.62           C  
ATOM   3517  CG  PRO A 219      11.264 -33.083 -12.973  1.00  0.62           C  
ATOM   3518  CD  PRO A 219       9.856 -33.618 -12.699  1.00  0.62           C  
ATOM   3519  HA  PRO A 219      10.108 -30.609 -11.856  1.00  0.62           H  
ATOM   3520 1HB  PRO A 219      10.874 -31.675 -14.566  1.00  0.62           H  
ATOM   3521 2HB  PRO A 219      11.892 -31.022 -13.322  1.00  0.62           H  
ATOM   3522 1HG  PRO A 219      11.815 -33.691 -13.713  1.00  0.62           H  
ATOM   3523 2HG  PRO A 219      11.885 -33.042 -12.064  1.00  0.62           H  
ATOM   3524 1HD  PRO A 219       9.427 -34.114 -13.592  1.00  0.62           H  
ATOM   3525 2HD  PRO A 219       9.922 -34.285 -11.831  1.00  0.62           H  
ATOM   3526  N   LEU A 220       8.933 -29.036 -13.517  1.00  0.61           N  
ATOM   3527  CA  LEU A 220       8.042 -28.179 -14.303  1.00  0.61           C  
ATOM   3528  C   LEU A 220       8.682 -26.978 -14.994  1.00  0.61           C  
ATOM   3529  O   LEU A 220       9.379 -26.156 -14.379  1.00  0.61           O  
ATOM   3530  CB  LEU A 220       6.862 -27.701 -13.412  1.00  0.61           C  
ATOM   3531  CG  LEU A 220       5.896 -26.623 -14.034  1.00  0.61           C  
ATOM   3532  CD1 LEU A 220       5.180 -27.163 -15.197  1.00  0.61           C  
ATOM   3533  CD2 LEU A 220       4.865 -26.194 -13.001  1.00  0.61           C  
ATOM   3534  H   LEU A 220       9.570 -28.644 -12.811  1.00  0.61           H  
ATOM   3535  HA  LEU A 220       7.614 -28.798 -15.089  1.00  0.61           H  
ATOM   3536 1HB  LEU A 220       6.254 -28.575 -13.170  1.00  0.61           H  
ATOM   3537 2HB  LEU A 220       7.265 -27.312 -12.476  1.00  0.61           H  
ATOM   3538  HG  LEU A 220       6.482 -25.764 -14.365  1.00  0.61           H  
ATOM   3539 1HD1 LEU A 220       4.566 -26.379 -15.580  1.00  0.61           H  
ATOM   3540 2HD1 LEU A 220       5.862 -27.464 -15.948  1.00  0.61           H  
ATOM   3541 3HD1 LEU A 220       4.574 -28.013 -14.898  1.00  0.61           H  
ATOM   3542 1HD2 LEU A 220       4.201 -25.443 -13.432  1.00  0.61           H  
ATOM   3543 2HD2 LEU A 220       4.286 -27.061 -12.696  1.00  0.61           H  
ATOM   3544 3HD2 LEU A 220       5.351 -25.788 -12.149  1.00  0.61           H  
ATOM   3545  N   VAL A 221       8.393 -26.874 -16.282  1.00  0.60           N  
ATOM   3546  CA  VAL A 221       8.776 -25.726 -17.076  1.00  0.60           C  
ATOM   3547  C   VAL A 221       7.520 -24.937 -17.362  1.00  0.60           C  
ATOM   3548  O   VAL A 221       6.511 -25.515 -17.774  1.00  0.60           O  
ATOM   3549  CB  VAL A 221       9.445 -26.124 -18.397  1.00  0.60           C  
ATOM   3550  CG1 VAL A 221       9.761 -24.862 -19.240  1.00  0.60           C  
ATOM   3551  CG2 VAL A 221      10.730 -26.840 -18.100  1.00  0.60           C  
ATOM   3552  H   VAL A 221       7.844 -27.619 -16.719  1.00  0.60           H  
ATOM   3553  HA  VAL A 221       9.466 -25.118 -16.508  1.00  0.60           H  
ATOM   3554  HB  VAL A 221       8.773 -26.772 -18.965  1.00  0.60           H  
ATOM   3555 1HG1 VAL A 221      10.242 -25.153 -20.172  1.00  0.60           H  
ATOM   3556 2HG1 VAL A 221       8.839 -24.327 -19.466  1.00  0.60           H  
ATOM   3557 3HG1 VAL A 221      10.430 -24.207 -18.674  1.00  0.60           H  
ATOM   3558 1HG2 VAL A 221      11.195 -27.127 -19.024  1.00  0.60           H  
ATOM   3559 2HG2 VAL A 221      11.389 -26.195 -17.551  1.00  0.60           H  
ATOM   3560 3HG2 VAL A 221      10.523 -27.696 -17.523  1.00  0.60           H  
ATOM   3561  N   ALA A 222       7.560 -23.641 -17.113  1.00  0.62           N  
ATOM   3562  CA  ALA A 222       6.379 -22.837 -17.366  1.00  0.62           C  
ATOM   3563  C   ALA A 222       6.664 -21.706 -18.328  1.00  0.62           C  
ATOM   3564  O   ALA A 222       7.757 -21.154 -18.333  1.00  0.62           O  
ATOM   3565  CB  ALA A 222       5.846 -22.262 -16.064  1.00  0.62           C  
ATOM   3566  H   ALA A 222       8.421 -23.233 -16.741  1.00  0.62           H  
ATOM   3567  HA  ALA A 222       5.624 -23.477 -17.810  1.00  0.62           H  
ATOM   3568 1HB  ALA A 222       4.944 -21.687 -16.273  1.00  0.62           H  
ATOM   3569 2HB  ALA A 222       5.608 -23.079 -15.383  1.00  0.62           H  
ATOM   3570 3HB  ALA A 222       6.596 -21.616 -15.615  1.00  0.62           H  
ATOM   3571  N   GLN A 223       5.668 -21.345 -19.118  1.00  0.65           N  
ATOM   3572  CA  GLN A 223       5.750 -20.151 -19.953  1.00  0.65           C  
ATOM   3573  C   GLN A 223       4.579 -19.269 -19.662  1.00  0.65           C  
ATOM   3574  O   GLN A 223       3.437 -19.676 -19.866  1.00  0.65           O  
ATOM   3575  CB  GLN A 223       5.734 -20.425 -21.457  1.00  0.65           C  
ATOM   3576  CG  GLN A 223       5.744 -19.080 -22.277  1.00  0.65           C  
ATOM   3577  CD  GLN A 223       5.766 -19.206 -23.797  1.00  0.65           C  
ATOM   3578  OE1 GLN A 223       5.204 -20.138 -24.378  1.00  0.65           O  
ATOM   3579  NE2 GLN A 223       6.437 -18.237 -24.443  1.00  0.65           N  
ATOM   3580  H   GLN A 223       4.812 -21.902 -19.100  1.00  0.65           H  
ATOM   3581  HA  GLN A 223       6.658 -19.600 -19.707  1.00  0.65           H  
ATOM   3582 1HB  GLN A 223       6.601 -21.028 -21.740  1.00  0.65           H  
ATOM   3583 2HB  GLN A 223       4.845 -20.958 -21.711  1.00  0.65           H  
ATOM   3584 1HG  GLN A 223       4.833 -18.530 -22.023  1.00  0.65           H  
ATOM   3585 2HG  GLN A 223       6.601 -18.485 -21.978  1.00  0.65           H  
ATOM   3586 1HE2 GLN A 223       6.520 -18.224 -25.470  1.00  0.65           H  
ATOM   3587 2HE2 GLN A 223       6.865 -17.502 -23.917  1.00  0.65           H  
ATOM   3588  N   ILE A 224       4.853 -18.060 -19.212  1.00  0.70           N  
ATOM   3589  CA  ILE A 224       3.769 -17.152 -18.916  1.00  0.70           C  
ATOM   3590  C   ILE A 224       3.850 -15.928 -19.799  1.00  0.70           C  
ATOM   3591  O   ILE A 224       4.822 -15.172 -19.732  1.00  0.70           O  
ATOM   3592  CB  ILE A 224       3.801 -16.701 -17.465  1.00  0.70           C  
ATOM   3593  CG1 ILE A 224       3.737 -17.921 -16.522  1.00  0.70           C  
ATOM   3594  CG2 ILE A 224       2.618 -15.772 -17.259  1.00  0.70           C  
ATOM   3595  CD1 ILE A 224       5.108 -18.506 -16.196  1.00  0.70           C  
ATOM   3596  H   ILE A 224       5.811 -17.784 -19.069  1.00  0.70           H  
ATOM   3597  HA  ILE A 224       2.834 -17.652 -19.096  1.00  0.70           H  
ATOM   3598  HB  ILE A 224       4.726 -16.166 -17.261  1.00  0.70           H  
ATOM   3599 1HG1 ILE A 224       3.268 -17.612 -15.591  1.00  0.70           H  
ATOM   3600 2HG1 ILE A 224       3.123 -18.700 -16.974  1.00  0.70           H  
ATOM   3601 1HG2 ILE A 224       2.610 -15.413 -16.264  1.00  0.70           H  
ATOM   3602 2HG2 ILE A 224       2.701 -14.926 -17.938  1.00  0.70           H  
ATOM   3603 3HG2 ILE A 224       1.690 -16.312 -17.466  1.00  0.70           H  
ATOM   3604 1HD1 ILE A 224       4.992 -19.344 -15.507  1.00  0.70           H  
ATOM   3605 2HD1 ILE A 224       5.602 -18.850 -17.092  1.00  0.70           H  
ATOM   3606 3HD1 ILE A 224       5.716 -17.748 -15.745  1.00  0.70           H  
ATOM   3607  N   SER A 225       2.856 -15.787 -20.666  1.00  0.76           N  
ATOM   3608  CA  SER A 225       2.818 -14.693 -21.625  1.00  0.76           C  
ATOM   3609  C   SER A 225       1.479 -14.660 -22.352  1.00  0.76           C  
ATOM   3610  O   SER A 225       0.760 -15.651 -22.380  1.00  0.76           O  
ATOM   3611  CB  SER A 225       3.937 -14.845 -22.639  1.00  0.76           C  
ATOM   3612  OG  SER A 225       3.718 -15.955 -23.460  1.00  0.76           O  
ATOM   3613  H   SER A 225       2.090 -16.461 -20.621  1.00  0.76           H  
ATOM   3614  HA  SER A 225       2.946 -13.753 -21.087  1.00  0.76           H  
ATOM   3615 1HB  SER A 225       3.980 -13.952 -23.251  1.00  0.76           H  
ATOM   3616 2HB  SER A 225       4.899 -14.940 -22.147  1.00  0.76           H  
ATOM   3617  HG  SER A 225       2.937 -15.734 -23.992  1.00  0.76           H  
ATOM   3618  N   ARG A 226       1.171 -13.553 -23.008  1.00  0.83           N  
ATOM   3619  CA  ARG A 226      -0.002 -13.510 -23.887  1.00  0.83           C  
ATOM   3620  C   ARG A 226       0.206 -14.512 -25.021  1.00  0.83           C  
ATOM   3621  O   ARG A 226       1.296 -14.575 -25.590  1.00  0.83           O  
ATOM   3622  CB  ARG A 226      -0.209 -12.103 -24.429  1.00  0.83           C  
ATOM   3623  CG  ARG A 226      -1.445 -11.887 -25.311  1.00  0.83           C  
ATOM   3624  CD  ARG A 226      -1.631 -10.426 -25.645  1.00  0.83           C  
ATOM   3625  NE  ARG A 226      -0.511  -9.884 -26.376  1.00  0.83           N  
ATOM   3626  CZ  ARG A 226      -0.356  -9.957 -27.704  1.00  0.83           C  
ATOM   3627  NH1 ARG A 226      -1.271 -10.519 -28.453  1.00  0.83           N  
ATOM   3628  NH2 ARG A 226       0.732  -9.475 -28.265  1.00  0.83           N  
ATOM   3629  H   ARG A 226       1.767 -12.741 -22.926  1.00  0.83           H  
ATOM   3630  HA  ARG A 226      -0.888 -13.806 -23.320  1.00  0.83           H  
ATOM   3631 1HB  ARG A 226      -0.282 -11.406 -23.597  1.00  0.83           H  
ATOM   3632 2HB  ARG A 226       0.661 -11.815 -25.019  1.00  0.83           H  
ATOM   3633 1HG  ARG A 226      -1.334 -12.446 -26.242  1.00  0.83           H  
ATOM   3634 2HG  ARG A 226      -2.337 -12.240 -24.782  1.00  0.83           H  
ATOM   3635 1HD  ARG A 226      -2.513 -10.318 -26.267  1.00  0.83           H  
ATOM   3636 2HD  ARG A 226      -1.753  -9.851 -24.730  1.00  0.83           H  
ATOM   3637  HE  ARG A 226       0.224  -9.445 -25.845  1.00  0.83           H  
ATOM   3638 1HH1 ARG A 226      -2.110 -10.894 -28.045  1.00  0.83           H  
ATOM   3639 2HH1 ARG A 226      -1.129 -10.556 -29.463  1.00  0.83           H  
ATOM   3640 1HH2 ARG A 226       1.447  -9.043 -27.706  1.00  0.83           H  
ATOM   3641 2HH2 ARG A 226       0.857  -9.603 -29.278  1.00  0.83           H  
ATOM   3642  N   PHE A 227      -0.810 -15.284 -25.392  1.00  0.88           N  
ATOM   3643  CA  PHE A 227      -0.589 -16.278 -26.456  1.00  0.88           C  
ATOM   3644  C   PHE A 227      -0.534 -15.711 -27.877  1.00  0.88           C  
ATOM   3645  O   PHE A 227      -1.432 -15.932 -28.676  1.00  0.88           O  
ATOM   3646  CB  PHE A 227      -1.666 -17.372 -26.428  1.00  0.88           C  
ATOM   3647  CG  PHE A 227      -1.572 -18.379 -25.279  1.00  0.88           C  
ATOM   3648  CD1 PHE A 227      -2.309 -18.238 -24.104  1.00  0.88           C  
ATOM   3649  CD2 PHE A 227      -0.748 -19.498 -25.406  1.00  0.88           C  
ATOM   3650  CE1 PHE A 227      -2.213 -19.194 -23.092  1.00  0.88           C  
ATOM   3651  CE2 PHE A 227      -0.655 -20.439 -24.395  1.00  0.88           C  
ATOM   3652  CZ  PHE A 227      -1.391 -20.286 -23.235  1.00  0.88           C  
ATOM   3653  H   PHE A 227      -1.714 -15.205 -24.920  1.00  0.88           H  
ATOM   3654  HA  PHE A 227       0.370 -16.757 -26.259  1.00  0.88           H  
ATOM   3655 1HB  PHE A 227      -2.649 -16.897 -26.370  1.00  0.88           H  
ATOM   3656 2HB  PHE A 227      -1.639 -17.927 -27.364  1.00  0.88           H  
ATOM   3657  HD1 PHE A 227      -2.966 -17.374 -23.979  1.00  0.88           H  
ATOM   3658  HD2 PHE A 227      -0.170 -19.623 -26.320  1.00  0.88           H  
ATOM   3659  HE1 PHE A 227      -2.790 -19.081 -22.180  1.00  0.88           H  
ATOM   3660  HE2 PHE A 227      -0.005 -21.298 -24.516  1.00  0.88           H  
ATOM   3661  HZ  PHE A 227      -1.326 -21.025 -22.433  1.00  0.88           H  
ATOM   3662  N   ASP A 228       0.527 -14.963 -28.174  1.00  0.90           N  
ATOM   3663  CA  ASP A 228       0.739 -14.394 -29.510  1.00  0.90           C  
ATOM   3664  C   ASP A 228       1.793 -15.173 -30.290  1.00  0.90           C  
ATOM   3665  O   ASP A 228       2.594 -15.923 -29.732  1.00  0.90           O  
ATOM   3666  CB  ASP A 228       1.138 -12.912 -29.429  1.00  0.90           C  
ATOM   3667  CG  ASP A 228       0.879 -12.078 -30.765  1.00  0.90           C  
ATOM   3668  OD1 ASP A 228       0.496 -12.674 -31.747  1.00  0.90           O  
ATOM   3669  OD2 ASP A 228       1.032 -10.866 -30.748  1.00  0.90           O  
ATOM   3670  H   ASP A 228       1.196 -14.807 -27.425  1.00  0.90           H  
ATOM   3671  HA  ASP A 228      -0.198 -14.460 -30.064  1.00  0.90           H  
ATOM   3672 1HB  ASP A 228       0.621 -12.465 -28.602  1.00  0.90           H  
ATOM   3673 2HB  ASP A 228       2.203 -12.850 -29.202  1.00  0.90           H  
ATOM   3674  N   ARG A 229       1.864 -14.913 -31.586  1.00  0.89           N  
ATOM   3675  CA  ARG A 229       2.840 -15.561 -32.457  1.00  0.89           C  
ATOM   3676  C   ARG A 229       4.263 -15.213 -32.055  1.00  0.89           C  
ATOM   3677  O   ARG A 229       5.169 -16.046 -32.092  1.00  0.89           O  
ATOM   3678  CB  ARG A 229       2.608 -15.171 -33.909  1.00  0.89           C  
ATOM   3679  CG  ARG A 229       1.345 -15.750 -34.467  1.00  0.89           C  
ATOM   3680  CD  ARG A 229       1.151 -15.561 -35.900  1.00  0.89           C  
ATOM   3681  NE  ARG A 229      -0.146 -16.084 -36.292  1.00  0.89           N  
ATOM   3682  CZ  ARG A 229      -0.429 -17.404 -36.388  1.00  0.89           C  
ATOM   3683  NH1 ARG A 229       0.485 -18.303 -36.075  1.00  0.89           N  
ATOM   3684  NH2 ARG A 229      -1.622 -17.796 -36.772  1.00  0.89           N  
ATOM   3685  H   ARG A 229       1.195 -14.244 -31.967  1.00  0.89           H  
ATOM   3686  HA  ARG A 229       2.710 -16.641 -32.369  1.00  0.89           H  
ATOM   3687 1HB  ARG A 229       2.541 -14.083 -33.987  1.00  0.89           H  
ATOM   3688 2HB  ARG A 229       3.444 -15.499 -34.525  1.00  0.89           H  
ATOM   3689 1HG  ARG A 229       1.321 -16.816 -34.259  1.00  0.89           H  
ATOM   3690 2HG  ARG A 229       0.507 -15.256 -33.977  1.00  0.89           H  
ATOM   3691 1HD  ARG A 229       1.177 -14.499 -36.141  1.00  0.89           H  
ATOM   3692 2HD  ARG A 229       1.921 -16.089 -36.460  1.00  0.89           H  
ATOM   3693  HE  ARG A 229      -0.901 -15.418 -36.528  1.00  0.89           H  
ATOM   3694 1HH1 ARG A 229       1.398 -18.014 -35.770  1.00  0.89           H  
ATOM   3695 2HH1 ARG A 229       0.240 -19.307 -36.088  1.00  0.89           H  
ATOM   3696 1HH2 ARG A 229      -2.325 -17.095 -37.008  1.00  0.89           H  
ATOM   3697 2HH2 ARG A 229      -1.822 -18.809 -36.845  1.00  0.89           H  
ATOM   3698  N   PHE A 230       4.432 -14.000 -31.557  1.00  0.85           N  
ATOM   3699  CA  PHE A 230       5.729 -13.482 -31.169  1.00  0.85           C  
ATOM   3700  C   PHE A 230       6.245 -14.111 -29.886  1.00  0.85           C  
ATOM   3701  O   PHE A 230       7.388 -13.881 -29.485  1.00  0.85           O  
ATOM   3702  CB  PHE A 230       5.653 -11.971 -30.988  1.00  0.85           C  
ATOM   3703  CG  PHE A 230       5.508 -11.217 -32.274  1.00  0.85           C  
ATOM   3704  CD1 PHE A 230       4.326 -10.547 -32.576  1.00  0.85           C  
ATOM   3705  CD2 PHE A 230       6.549 -11.175 -33.195  1.00  0.85           C  
ATOM   3706  CE1 PHE A 230       4.195  -9.845 -33.760  1.00  0.85           C  
ATOM   3707  CE2 PHE A 230       6.419 -10.474 -34.379  1.00  0.85           C  
ATOM   3708  CZ  PHE A 230       5.240  -9.805 -34.661  1.00  0.85           C  
ATOM   3709  H   PHE A 230       3.626 -13.391 -31.505  1.00  0.85           H  
ATOM   3710  HA  PHE A 230       6.433 -13.700 -31.969  1.00  0.85           H  
ATOM   3711 1HB  PHE A 230       4.801 -11.725 -30.354  1.00  0.85           H  
ATOM   3712 2HB  PHE A 230       6.553 -11.616 -30.479  1.00  0.85           H  
ATOM   3713  HD1 PHE A 230       3.492 -10.573 -31.864  1.00  0.85           H  
ATOM   3714  HD2 PHE A 230       7.478 -11.698 -32.973  1.00  0.85           H  
ATOM   3715  HE1 PHE A 230       3.263  -9.323 -33.978  1.00  0.85           H  
ATOM   3716  HE2 PHE A 230       7.243 -10.444 -35.093  1.00  0.85           H  
ATOM   3717  HZ  PHE A 230       5.135  -9.249 -35.594  1.00  0.85           H  
ATOM   3718  N   LYS A 231       5.417 -14.901 -29.199  1.00  0.79           N  
ATOM   3719  CA  LYS A 231       5.869 -15.535 -27.975  1.00  0.79           C  
ATOM   3720  C   LYS A 231       6.322 -16.966 -28.259  1.00  0.79           C  
ATOM   3721  O   LYS A 231       6.796 -17.678 -27.367  1.00  0.79           O  
ATOM   3722  CB  LYS A 231       4.773 -15.509 -26.929  1.00  0.79           C  
ATOM   3723  CG  LYS A 231       4.267 -14.115 -26.606  1.00  0.79           C  
ATOM   3724  CD  LYS A 231       5.347 -13.178 -26.159  1.00  0.79           C  
ATOM   3725  CE  LYS A 231       4.742 -11.846 -25.733  1.00  0.79           C  
ATOM   3726  NZ  LYS A 231       5.777 -10.854 -25.434  1.00  0.79           N  
ATOM   3727  H   LYS A 231       4.469 -15.101 -29.521  1.00  0.79           H  
ATOM   3728  HA  LYS A 231       6.717 -14.982 -27.585  1.00  0.79           H  
ATOM   3729 1HB  LYS A 231       3.917 -16.082 -27.285  1.00  0.79           H  
ATOM   3730 2HB  LYS A 231       5.123 -15.972 -26.009  1.00  0.79           H  
ATOM   3731 1HG  LYS A 231       3.741 -13.699 -27.461  1.00  0.79           H  
ATOM   3732 2HG  LYS A 231       3.587 -14.191 -25.786  1.00  0.79           H  
ATOM   3733 1HD  LYS A 231       5.892 -13.613 -25.318  1.00  0.79           H  
ATOM   3734 2HD  LYS A 231       6.050 -13.000 -26.974  1.00  0.79           H  
ATOM   3735 1HE  LYS A 231       4.104 -11.467 -26.531  1.00  0.79           H  
ATOM   3736 2HE  LYS A 231       4.135 -12.004 -24.842  1.00  0.79           H  
ATOM   3737 1HZ  LYS A 231       5.372  -9.972 -25.144  1.00  0.79           H  
ATOM   3738 2HZ  LYS A 231       6.388 -11.179 -24.687  1.00  0.79           H  
ATOM   3739 3HZ  LYS A 231       6.327 -10.698 -26.267  1.00  0.79           H  
ATOM   3740  N   ASP A 232       6.091 -17.408 -29.500  1.00  0.72           N  
ATOM   3741  CA  ASP A 232       6.405 -18.754 -29.951  1.00  0.72           C  
ATOM   3742  C   ASP A 232       6.092 -19.911 -28.994  1.00  0.72           C  
ATOM   3743  O   ASP A 232       6.954 -20.772 -28.791  1.00  0.72           O  
ATOM   3744  CB  ASP A 232       7.861 -18.844 -30.369  1.00  0.72           C  
ATOM   3745  CG  ASP A 232       8.153 -20.158 -31.007  1.00  0.72           C  
ATOM   3746  OD1 ASP A 232       7.224 -20.783 -31.491  1.00  0.72           O  
ATOM   3747  OD2 ASP A 232       9.298 -20.593 -30.984  1.00  0.72           O  
ATOM   3748  H   ASP A 232       5.713 -16.772 -30.202  1.00  0.72           H  
ATOM   3749  HA  ASP A 232       5.832 -18.914 -30.864  1.00  0.72           H  
ATOM   3750 1HB  ASP A 232       8.093 -18.038 -31.061  1.00  0.72           H  
ATOM   3751 2HB  ASP A 232       8.492 -18.733 -29.502  1.00  0.72           H  
ATOM   3752  N   PRO A 233       4.835 -20.068 -28.533  1.00  0.66           N  
ATOM   3753  CA  PRO A 233       4.391 -21.126 -27.642  1.00  0.66           C  
ATOM   3754  C   PRO A 233       4.501 -22.503 -28.307  1.00  0.66           C  
ATOM   3755  O   PRO A 233       4.517 -23.534 -27.634  1.00  0.66           O  
ATOM   3756  CB  PRO A 233       2.950 -20.725 -27.349  1.00  0.66           C  
ATOM   3757  CG  PRO A 233       2.530 -19.866 -28.550  1.00  0.66           C  
ATOM   3758  CD  PRO A 233       3.758 -19.128 -28.936  1.00  0.66           C  
ATOM   3759  HA  PRO A 233       4.993 -21.088 -26.724  1.00  0.66           H  
ATOM   3760 1HB  PRO A 233       2.351 -21.623 -27.197  1.00  0.66           H  
ATOM   3761 2HB  PRO A 233       2.917 -20.165 -26.400  1.00  0.66           H  
ATOM   3762 1HG  PRO A 233       2.165 -20.490 -29.372  1.00  0.66           H  
ATOM   3763 2HG  PRO A 233       1.703 -19.191 -28.270  1.00  0.66           H  
ATOM   3764 1HD  PRO A 233       3.751 -18.934 -30.015  1.00  0.66           H  
ATOM   3765 2HD  PRO A 233       3.803 -18.211 -28.353  1.00  0.66           H  
ATOM   3766  N   ILE A 234       4.597 -22.528 -29.638  1.00  0.61           N  
ATOM   3767  CA  ILE A 234       4.710 -23.787 -30.348  1.00  0.61           C  
ATOM   3768  C   ILE A 234       6.149 -24.266 -30.212  1.00  0.61           C  
ATOM   3769  O   ILE A 234       6.390 -25.440 -29.918  1.00  0.61           O  
ATOM   3770  CB  ILE A 234       4.339 -23.639 -31.823  1.00  0.61           C  
ATOM   3771  CG1 ILE A 234       2.912 -23.107 -31.940  1.00  0.61           C  
ATOM   3772  CG2 ILE A 234       4.465 -25.000 -32.503  1.00  0.61           C  
ATOM   3773  CD1 ILE A 234       1.902 -23.973 -31.294  1.00  0.61           C  
ATOM   3774  H   ILE A 234       4.598 -21.670 -30.170  1.00  0.61           H  
ATOM   3775  HA  ILE A 234       4.051 -24.522 -29.887  1.00  0.61           H  
ATOM   3776  HB  ILE A 234       5.010 -22.919 -32.301  1.00  0.61           H  
ATOM   3777 1HG1 ILE A 234       2.867 -22.121 -31.477  1.00  0.61           H  
ATOM   3778 2HG1 ILE A 234       2.654 -23.008 -32.995  1.00  0.61           H  
ATOM   3779 1HG2 ILE A 234       4.205 -24.907 -33.556  1.00  0.61           H  
ATOM   3780 2HG2 ILE A 234       5.491 -25.356 -32.412  1.00  0.61           H  
ATOM   3781 3HG2 ILE A 234       3.789 -25.712 -32.024  1.00  0.61           H  
ATOM   3782 1HD1 ILE A 234       0.916 -23.527 -31.421  1.00  0.61           H  
ATOM   3783 2HD1 ILE A 234       1.925 -24.942 -31.764  1.00  0.61           H  
ATOM   3784 3HD1 ILE A 234       2.131 -24.073 -30.236  1.00  0.61           H  
ATOM   3785  N   GLY A 235       7.117 -23.360 -30.412  1.00  0.58           N  
ATOM   3786  CA  GLY A 235       8.517 -23.698 -30.213  1.00  0.58           C  
ATOM   3787  C   GLY A 235       8.740 -24.136 -28.773  1.00  0.58           C  
ATOM   3788  O   GLY A 235       9.544 -25.028 -28.521  1.00  0.58           O  
ATOM   3789  H   GLY A 235       6.911 -22.399 -30.705  1.00  0.58           H  
ATOM   3790 1HA  GLY A 235       8.806 -24.486 -30.903  1.00  0.58           H  
ATOM   3791 2HA  GLY A 235       9.139 -22.838 -30.434  1.00  0.58           H  
ATOM   3792  N   VAL A 236       8.001 -23.538 -27.830  1.00  0.56           N  
ATOM   3793  CA  VAL A 236       8.086 -23.940 -26.427  1.00  0.56           C  
ATOM   3794  C   VAL A 236       7.633 -25.388 -26.252  1.00  0.56           C  
ATOM   3795  O   VAL A 236       8.304 -26.171 -25.573  1.00  0.56           O  
ATOM   3796  CB  VAL A 236       7.289 -22.987 -25.549  1.00  0.56           C  
ATOM   3797  CG1 VAL A 236       7.184 -23.505 -24.170  1.00  0.56           C  
ATOM   3798  CG2 VAL A 236       8.001 -21.668 -25.552  1.00  0.56           C  
ATOM   3799  H   VAL A 236       7.395 -22.759 -28.108  1.00  0.56           H  
ATOM   3800  HA  VAL A 236       9.128 -23.869 -26.116  1.00  0.56           H  
ATOM   3801  HB  VAL A 236       6.288 -22.878 -25.932  1.00  0.56           H  
ATOM   3802 1HG1 VAL A 236       6.628 -22.794 -23.561  1.00  0.56           H  
ATOM   3803 2HG1 VAL A 236       6.680 -24.462 -24.185  1.00  0.56           H  
ATOM   3804 3HG1 VAL A 236       8.124 -23.631 -23.770  1.00  0.56           H  
ATOM   3805 1HG2 VAL A 236       7.482 -20.970 -24.948  1.00  0.56           H  
ATOM   3806 2HG2 VAL A 236       9.002 -21.804 -25.159  1.00  0.56           H  
ATOM   3807 3HG2 VAL A 236       8.054 -21.294 -26.574  1.00  0.56           H  
ATOM   3808  N   ILE A 237       6.534 -25.767 -26.902  1.00  0.55           N  
ATOM   3809  CA  ILE A 237       6.100 -27.160 -26.890  1.00  0.55           C  
ATOM   3810  C   ILE A 237       7.163 -28.071 -27.492  1.00  0.55           C  
ATOM   3811  O   ILE A 237       7.473 -29.137 -26.953  1.00  0.55           O  
ATOM   3812  CB  ILE A 237       4.747 -27.342 -27.605  1.00  0.55           C  
ATOM   3813  CG1 ILE A 237       3.652 -26.698 -26.762  1.00  0.55           C  
ATOM   3814  CG2 ILE A 237       4.491 -28.801 -27.924  1.00  0.55           C  
ATOM   3815  CD1 ILE A 237       2.319 -26.562 -27.454  1.00  0.55           C  
ATOM   3816  H   ILE A 237       5.981 -25.073 -27.411  1.00  0.55           H  
ATOM   3817  HA  ILE A 237       5.959 -27.462 -25.853  1.00  0.55           H  
ATOM   3818  HB  ILE A 237       4.769 -26.789 -28.542  1.00  0.55           H  
ATOM   3819 1HG1 ILE A 237       3.514 -27.287 -25.870  1.00  0.55           H  
ATOM   3820 2HG1 ILE A 237       3.994 -25.713 -26.468  1.00  0.55           H  
ATOM   3821 1HG2 ILE A 237       3.536 -28.902 -28.445  1.00  0.55           H  
ATOM   3822 2HG2 ILE A 237       5.292 -29.175 -28.560  1.00  0.55           H  
ATOM   3823 3HG2 ILE A 237       4.472 -29.366 -27.029  1.00  0.55           H  
ATOM   3824 1HD1 ILE A 237       1.606 -26.106 -26.777  1.00  0.55           H  
ATOM   3825 2HD1 ILE A 237       2.432 -25.940 -28.343  1.00  0.55           H  
ATOM   3826 3HD1 ILE A 237       1.958 -27.547 -27.739  1.00  0.55           H  
ATOM   3827  N   ASN A 238       7.748 -27.656 -28.608  1.00  0.55           N  
ATOM   3828  CA  ASN A 238       8.785 -28.472 -29.212  1.00  0.55           C  
ATOM   3829  C   ASN A 238      10.016 -28.582 -28.285  1.00  0.55           C  
ATOM   3830  O   ASN A 238      10.561 -29.676 -28.111  1.00  0.55           O  
ATOM   3831  CB  ASN A 238       9.152 -27.891 -30.557  1.00  0.55           C  
ATOM   3832  CG  ASN A 238       8.054 -28.073 -31.569  1.00  0.55           C  
ATOM   3833  OD1 ASN A 238       7.177 -28.940 -31.431  1.00  0.55           O  
ATOM   3834  ND2 ASN A 238       8.080 -27.260 -32.591  1.00  0.55           N  
ATOM   3835  H   ASN A 238       7.453 -26.778 -29.039  1.00  0.55           H  
ATOM   3836  HA  ASN A 238       8.392 -29.478 -29.358  1.00  0.55           H  
ATOM   3837 1HB  ASN A 238       9.358 -26.830 -30.446  1.00  0.55           H  
ATOM   3838 2HB  ASN A 238      10.061 -28.363 -30.923  1.00  0.55           H  
ATOM   3839 1HD2 ASN A 238       7.376 -27.321 -33.296  1.00  0.55           H  
ATOM   3840 2HD2 ASN A 238       8.801 -26.574 -32.663  1.00  0.55           H  
ATOM   3841  N   ALA A 239      10.408 -27.467 -27.639  1.00  0.55           N  
ATOM   3842  CA  ALA A 239      11.557 -27.428 -26.723  1.00  0.55           C  
ATOM   3843  C   ALA A 239      11.339 -28.384 -25.580  1.00  0.55           C  
ATOM   3844  O   ALA A 239      12.230 -29.139 -25.179  1.00  0.55           O  
ATOM   3845  CB  ALA A 239      11.735 -26.030 -26.162  1.00  0.55           C  
ATOM   3846  H   ALA A 239       9.911 -26.603 -27.817  1.00  0.55           H  
ATOM   3847  HA  ALA A 239      12.448 -27.725 -27.273  1.00  0.55           H  
ATOM   3848 1HB  ALA A 239      12.591 -26.023 -25.493  1.00  0.55           H  
ATOM   3849 2HB  ALA A 239      11.895 -25.335 -26.976  1.00  0.55           H  
ATOM   3850 3HB  ALA A 239      10.844 -25.741 -25.613  1.00  0.55           H  
ATOM   3851  N   TYR A 240      10.109 -28.376 -25.094  1.00  0.55           N  
ATOM   3852  CA  TYR A 240       9.672 -29.265 -24.056  1.00  0.55           C  
ATOM   3853  C   TYR A 240       9.792 -30.722 -24.439  1.00  0.55           C  
ATOM   3854  O   TYR A 240      10.342 -31.508 -23.669  1.00  0.55           O  
ATOM   3855  CB  TYR A 240       8.257 -28.938 -23.684  1.00  0.55           C  
ATOM   3856  CG  TYR A 240       7.651 -29.994 -22.952  1.00  0.55           C  
ATOM   3857  CD1 TYR A 240       7.942 -30.222 -21.650  1.00  0.55           C  
ATOM   3858  CD2 TYR A 240       6.764 -30.779 -23.621  1.00  0.55           C  
ATOM   3859  CE1 TYR A 240       7.340 -31.259 -21.033  1.00  0.55           C  
ATOM   3860  CE2 TYR A 240       6.174 -31.816 -23.006  1.00  0.55           C  
ATOM   3861  CZ  TYR A 240       6.461 -32.055 -21.716  1.00  0.55           C  
ATOM   3862  OH  TYR A 240       5.888 -33.084 -21.098  1.00  0.55           O  
ATOM   3863  H   TYR A 240       9.441 -27.697 -25.451  1.00  0.55           H  
ATOM   3864  HA  TYR A 240      10.299 -29.102 -23.184  1.00  0.55           H  
ATOM   3865 1HB  TYR A 240       8.250 -28.035 -23.072  1.00  0.55           H  
ATOM   3866 2HB  TYR A 240       7.670 -28.748 -24.564  1.00  0.55           H  
ATOM   3867  HD1 TYR A 240       8.646 -29.587 -21.114  1.00  0.55           H  
ATOM   3868  HD2 TYR A 240       6.545 -30.561 -24.660  1.00  0.55           H  
ATOM   3869  HE1 TYR A 240       7.548 -31.455 -20.016  1.00  0.55           H  
ATOM   3870  HE2 TYR A 240       5.468 -32.455 -23.546  1.00  0.55           H  
ATOM   3871  HH  TYR A 240       6.165 -33.103 -20.170  1.00  0.55           H  
ATOM   3872  N   ARG A 241       9.276 -31.092 -25.605  1.00  0.55           N  
ATOM   3873  CA  ARG A 241       9.342 -32.485 -26.022  1.00  0.55           C  
ATOM   3874  C   ARG A 241      10.797 -32.924 -26.195  1.00  0.55           C  
ATOM   3875  O   ARG A 241      11.178 -34.048 -25.824  1.00  0.55           O  
ATOM   3876  CB  ARG A 241       8.524 -32.670 -27.291  1.00  0.55           C  
ATOM   3877  CG  ARG A 241       7.016 -32.584 -27.016  1.00  0.55           C  
ATOM   3878  CD  ARG A 241       6.213 -32.636 -28.223  1.00  0.55           C  
ATOM   3879  NE  ARG A 241       4.784 -32.633 -27.925  1.00  0.55           N  
ATOM   3880  CZ  ARG A 241       3.851 -32.203 -28.787  1.00  0.55           C  
ATOM   3881  NH1 ARG A 241       4.213 -31.727 -29.957  1.00  0.55           N  
ATOM   3882  NH2 ARG A 241       2.583 -32.253 -28.473  1.00  0.55           N  
ATOM   3883  H   ARG A 241       8.815 -30.400 -26.199  1.00  0.55           H  
ATOM   3884  HA  ARG A 241       8.883 -33.093 -25.245  1.00  0.55           H  
ATOM   3885 1HB  ARG A 241       8.781 -31.886 -28.008  1.00  0.55           H  
ATOM   3886 2HB  ARG A 241       8.746 -33.632 -27.745  1.00  0.55           H  
ATOM   3887 1HG  ARG A 241       6.700 -33.384 -26.342  1.00  0.55           H  
ATOM   3888 2HG  ARG A 241       6.810 -31.630 -26.556  1.00  0.55           H  
ATOM   3889 1HD  ARG A 241       6.434 -31.757 -28.832  1.00  0.55           H  
ATOM   3890 2HD  ARG A 241       6.447 -33.538 -28.782  1.00  0.55           H  
ATOM   3891  HE  ARG A 241       4.465 -33.006 -27.007  1.00  0.55           H  
ATOM   3892 1HH1 ARG A 241       5.190 -31.689 -30.202  1.00  0.55           H  
ATOM   3893 2HH1 ARG A 241       3.512 -31.406 -30.616  1.00  0.55           H  
ATOM   3894 1HH2 ARG A 241       2.291 -32.636 -27.586  1.00  0.55           H  
ATOM   3895 2HH2 ARG A 241       1.890 -31.909 -29.140  1.00  0.55           H  
ATOM   3896  N   LEU A 242      11.639 -32.027 -26.701  1.00  0.56           N  
ATOM   3897  CA  LEU A 242      13.044 -32.364 -26.829  1.00  0.56           C  
ATOM   3898  C   LEU A 242      13.643 -32.583 -25.433  1.00  0.56           C  
ATOM   3899  O   LEU A 242      14.395 -33.530 -25.222  1.00  0.56           O  
ATOM   3900  CB  LEU A 242      13.774 -31.234 -27.553  1.00  0.56           C  
ATOM   3901  CG  LEU A 242      13.473 -31.038 -29.033  1.00  0.56           C  
ATOM   3902  CD1 LEU A 242      14.127 -29.729 -29.501  1.00  0.56           C  
ATOM   3903  CD2 LEU A 242      14.001 -32.223 -29.808  1.00  0.56           C  
ATOM   3904  H   LEU A 242      11.299 -31.116 -27.017  1.00  0.56           H  
ATOM   3905  HA  LEU A 242      13.138 -33.283 -27.403  1.00  0.56           H  
ATOM   3906 1HB  LEU A 242      13.465 -30.326 -27.082  1.00  0.56           H  
ATOM   3907 2HB  LEU A 242      14.847 -31.355 -27.427  1.00  0.56           H  
ATOM   3908  HG  LEU A 242      12.402 -30.955 -29.182  1.00  0.56           H  
ATOM   3909 1HD1 LEU A 242      13.920 -29.564 -30.558  1.00  0.56           H  
ATOM   3910 2HD1 LEU A 242      13.731 -28.896 -28.922  1.00  0.56           H  
ATOM   3911 3HD1 LEU A 242      15.194 -29.801 -29.348  1.00  0.56           H  
ATOM   3912 1HD2 LEU A 242      13.787 -32.088 -30.868  1.00  0.56           H  
ATOM   3913 2HD2 LEU A 242      15.078 -32.304 -29.662  1.00  0.56           H  
ATOM   3914 3HD2 LEU A 242      13.515 -33.133 -29.452  1.00  0.56           H  
ATOM   3915  N   ALA A 243      13.274 -31.731 -24.463  1.00  0.57           N  
ATOM   3916  CA  ALA A 243      13.752 -31.876 -23.092  1.00  0.57           C  
ATOM   3917  C   ALA A 243      13.249 -33.161 -22.441  1.00  0.57           C  
ATOM   3918  O   ALA A 243      14.023 -33.857 -21.788  1.00  0.57           O  
ATOM   3919  CB  ALA A 243      13.317 -30.693 -22.250  1.00  0.57           C  
ATOM   3920  H   ALA A 243      12.665 -30.944 -24.689  1.00  0.57           H  
ATOM   3921  HA  ALA A 243      14.841 -31.912 -23.118  1.00  0.57           H  
ATOM   3922 1HB  ALA A 243      13.709 -30.802 -21.240  1.00  0.57           H  
ATOM   3923 2HB  ALA A 243      13.702 -29.777 -22.693  1.00  0.57           H  
ATOM   3924 3HB  ALA A 243      12.236 -30.647 -22.217  1.00  0.57           H  
ATOM   3925  N   LYS A 244      11.979 -33.515 -22.686  1.00  0.58           N  
ATOM   3926  CA  LYS A 244      11.339 -34.707 -22.122  1.00  0.58           C  
ATOM   3927  C   LYS A 244      12.133 -35.958 -22.440  1.00  0.58           C  
ATOM   3928  O   LYS A 244      12.251 -36.855 -21.604  1.00  0.58           O  
ATOM   3929  CB  LYS A 244       9.896 -34.856 -22.600  1.00  0.58           C  
ATOM   3930  CG  LYS A 244       9.181 -36.076 -22.016  1.00  0.58           C  
ATOM   3931  CD  LYS A 244       7.693 -36.118 -22.393  1.00  0.58           C  
ATOM   3932  CE  LYS A 244       7.044 -37.417 -21.904  1.00  0.58           C  
ATOM   3933  NZ  LYS A 244       5.579 -37.455 -22.155  1.00  0.58           N  
ATOM   3934  H   LYS A 244      11.410 -32.893 -23.252  1.00  0.58           H  
ATOM   3935  HA  LYS A 244      11.314 -34.593 -21.039  1.00  0.58           H  
ATOM   3936 1HB  LYS A 244       9.329 -33.959 -22.330  1.00  0.58           H  
ATOM   3937 2HB  LYS A 244       9.880 -34.938 -23.685  1.00  0.58           H  
ATOM   3938 1HG  LYS A 244       9.666 -36.981 -22.383  1.00  0.58           H  
ATOM   3939 2HG  LYS A 244       9.271 -36.053 -20.927  1.00  0.58           H  
ATOM   3940 1HD  LYS A 244       7.173 -35.270 -21.938  1.00  0.58           H  
ATOM   3941 2HD  LYS A 244       7.584 -36.046 -23.475  1.00  0.58           H  
ATOM   3942 1HE  LYS A 244       7.508 -38.246 -22.433  1.00  0.58           H  
ATOM   3943 2HE  LYS A 244       7.220 -37.534 -20.834  1.00  0.58           H  
ATOM   3944 1HZ  LYS A 244       5.198 -38.324 -21.825  1.00  0.58           H  
ATOM   3945 2HZ  LYS A 244       5.107 -36.708 -21.633  1.00  0.58           H  
ATOM   3946 3HZ  LYS A 244       5.384 -37.353 -23.134  1.00  0.58           H  
ATOM   3947  N   THR A 245      12.710 -35.998 -23.639  1.00  0.60           N  
ATOM   3948  CA  THR A 245      13.553 -37.104 -24.079  1.00  0.60           C  
ATOM   3949  C   THR A 245      14.704 -37.359 -23.106  1.00  0.60           C  
ATOM   3950  O   THR A 245      15.170 -38.492 -22.973  1.00  0.60           O  
ATOM   3951  CB  THR A 245      14.140 -36.849 -25.477  1.00  0.60           C  
ATOM   3952  OG1 THR A 245      13.073 -36.750 -26.437  1.00  0.60           O  
ATOM   3953  CG2 THR A 245      15.102 -37.956 -25.865  1.00  0.60           C  
ATOM   3954  H   THR A 245      12.523 -35.228 -24.290  1.00  0.60           H  
ATOM   3955  HA  THR A 245      12.941 -38.002 -24.122  1.00  0.60           H  
ATOM   3956  HB  THR A 245      14.688 -35.919 -25.467  1.00  0.60           H  
ATOM   3957  HG1 THR A 245      12.458 -36.047 -26.160  1.00  0.60           H  
ATOM   3958 1HG2 THR A 245      15.518 -37.747 -26.849  1.00  0.60           H  
ATOM   3959 2HG2 THR A 245      15.909 -38.001 -25.132  1.00  0.60           H  
ATOM   3960 3HG2 THR A 245      14.577 -38.907 -25.885  1.00  0.60           H  
ATOM   3961  N   TYR A 246      15.211 -36.294 -22.486  1.00  0.62           N  
ATOM   3962  CA  TYR A 246      16.341 -36.385 -21.585  1.00  0.62           C  
ATOM   3963  C   TYR A 246      15.919 -36.190 -20.125  1.00  0.62           C  
ATOM   3964  O   TYR A 246      16.682 -36.511 -19.206  1.00  0.62           O  
ATOM   3965  CB  TYR A 246      17.344 -35.340 -21.984  1.00  0.62           C  
ATOM   3966  CG  TYR A 246      17.764 -35.501 -23.406  1.00  0.62           C  
ATOM   3967  CD1 TYR A 246      17.361 -34.556 -24.332  1.00  0.62           C  
ATOM   3968  CD2 TYR A 246      18.516 -36.588 -23.800  1.00  0.62           C  
ATOM   3969  CE1 TYR A 246      17.714 -34.689 -25.649  1.00  0.62           C  
ATOM   3970  CE2 TYR A 246      18.873 -36.727 -25.123  1.00  0.62           C  
ATOM   3971  CZ  TYR A 246      18.475 -35.781 -26.048  1.00  0.62           C  
ATOM   3972  OH  TYR A 246      18.828 -35.919 -27.371  1.00  0.62           O  
ATOM   3973  H   TYR A 246      14.771 -35.388 -22.610  1.00  0.62           H  
ATOM   3974  HA  TYR A 246      16.788 -37.374 -21.678  1.00  0.62           H  
ATOM   3975 1HB  TYR A 246      16.906 -34.346 -21.858  1.00  0.62           H  
ATOM   3976 2HB  TYR A 246      18.219 -35.411 -21.348  1.00  0.62           H  
ATOM   3977  HD1 TYR A 246      16.754 -33.705 -24.013  1.00  0.62           H  
ATOM   3978  HD2 TYR A 246      18.823 -37.335 -23.067  1.00  0.62           H  
ATOM   3979  HE1 TYR A 246      17.390 -33.943 -26.376  1.00  0.62           H  
ATOM   3980  HE2 TYR A 246      19.465 -37.585 -25.440  1.00  0.62           H  
ATOM   3981  HH  TYR A 246      19.339 -36.724 -27.483  1.00  0.62           H  
ATOM   3982  N   VAL A 247      14.704 -35.672 -19.924  1.00  0.64           N  
ATOM   3983  CA  VAL A 247      14.114 -35.458 -18.607  1.00  0.64           C  
ATOM   3984  C   VAL A 247      12.708 -36.077 -18.530  1.00  0.64           C  
ATOM   3985  O   VAL A 247      11.707 -35.360 -18.692  1.00  0.64           O  
ATOM   3986  CB  VAL A 247      13.939 -33.972 -18.284  1.00  0.64           C  
ATOM   3987  CG1 VAL A 247      13.444 -33.848 -16.855  1.00  0.64           C  
ATOM   3988  CG2 VAL A 247      15.222 -33.192 -18.512  1.00  0.64           C  
ATOM   3989  H   VAL A 247      14.166 -35.392 -20.738  1.00  0.64           H  
ATOM   3990  HA  VAL A 247      14.762 -35.899 -17.851  1.00  0.64           H  
ATOM   3991  HB  VAL A 247      13.164 -33.566 -18.936  1.00  0.64           H  
ATOM   3992 1HG1 VAL A 247      13.274 -32.822 -16.622  1.00  0.64           H  
ATOM   3993 2HG1 VAL A 247      12.508 -34.406 -16.745  1.00  0.64           H  
ATOM   3994 3HG1 VAL A 247      14.193 -34.256 -16.175  1.00  0.64           H  
ATOM   3995 1HG2 VAL A 247      15.053 -32.148 -18.288  1.00  0.64           H  
ATOM   3996 2HG2 VAL A 247      15.999 -33.575 -17.868  1.00  0.64           H  
ATOM   3997 3HG2 VAL A 247      15.527 -33.292 -19.555  1.00  0.64           H  
ATOM   3998  N   PRO A 248      12.590 -37.381 -18.264  1.00  0.65           N  
ATOM   3999  CA  PRO A 248      11.340 -38.097 -18.233  1.00  0.65           C  
ATOM   4000  C   PRO A 248      10.438 -37.458 -17.203  1.00  0.65           C  
ATOM   4001  O   PRO A 248      10.908 -36.958 -16.185  1.00  0.65           O  
ATOM   4002  CB  PRO A 248      11.757 -39.504 -17.804  1.00  0.65           C  
ATOM   4003  CG  PRO A 248      13.204 -39.615 -18.225  1.00  0.65           C  
ATOM   4004  CD  PRO A 248      13.771 -38.226 -18.011  1.00  0.65           C  
ATOM   4005  HA  PRO A 248      10.885 -38.086 -19.232  1.00  0.65           H  
ATOM   4006 1HB  PRO A 248      11.605 -39.625 -16.720  1.00  0.65           H  
ATOM   4007 2HB  PRO A 248      11.113 -40.243 -18.300  1.00  0.65           H  
ATOM   4008 1HG  PRO A 248      13.719 -40.381 -17.627  1.00  0.65           H  
ATOM   4009 2HG  PRO A 248      13.269 -39.932 -19.277  1.00  0.65           H  
ATOM   4010 1HD  PRO A 248      14.132 -38.091 -16.982  1.00  0.65           H  
ATOM   4011 2HD  PRO A 248      14.548 -38.077 -18.746  1.00  0.65           H  
ATOM   4012  N   GLU A 249       9.142 -37.493 -17.485  1.00  0.64           N  
ATOM   4013  CA  GLU A 249       8.078 -36.941 -16.645  1.00  0.64           C  
ATOM   4014  C   GLU A 249       8.125 -35.420 -16.477  1.00  0.64           C  
ATOM   4015  O   GLU A 249       7.441 -34.874 -15.621  1.00  0.64           O  
ATOM   4016  CB  GLU A 249       8.080 -37.590 -15.253  1.00  0.64           C  
ATOM   4017  CG  GLU A 249       7.865 -39.099 -15.243  1.00  0.64           C  
ATOM   4018  CD  GLU A 249       7.741 -39.660 -13.840  1.00  0.64           C  
ATOM   4019  OE1 GLU A 249       7.963 -38.928 -12.903  1.00  0.64           O  
ATOM   4020  OE2 GLU A 249       7.421 -40.818 -13.711  1.00  0.64           O  
ATOM   4021  H   GLU A 249       8.864 -37.928 -18.352  1.00  0.64           H  
ATOM   4022  HA  GLU A 249       7.126 -37.183 -17.118  1.00  0.64           H  
ATOM   4023 1HB  GLU A 249       9.001 -37.371 -14.725  1.00  0.64           H  
ATOM   4024 2HB  GLU A 249       7.274 -37.157 -14.667  1.00  0.64           H  
ATOM   4025 1HG  GLU A 249       6.959 -39.331 -15.799  1.00  0.64           H  
ATOM   4026 2HG  GLU A 249       8.704 -39.578 -15.748  1.00  0.64           H  
ATOM   4027  N   LEU A 250       8.850 -34.722 -17.338  1.00  0.63           N  
ATOM   4028  CA  LEU A 250       8.799 -33.265 -17.321  1.00  0.63           C  
ATOM   4029  C   LEU A 250       7.404 -32.768 -17.670  1.00  0.63           C  
ATOM   4030  O   LEU A 250       6.805 -33.253 -18.627  1.00  0.63           O  
ATOM   4031  CB  LEU A 250       9.799 -32.688 -18.322  1.00  0.63           C  
ATOM   4032  CG  LEU A 250       9.921 -31.196 -18.365  1.00  0.63           C  
ATOM   4033  CD1 LEU A 250      10.414 -30.793 -17.087  1.00  0.63           C  
ATOM   4034  CD2 LEU A 250      10.886 -30.800 -19.492  1.00  0.63           C  
ATOM   4035  H   LEU A 250       9.482 -35.192 -17.987  1.00  0.63           H  
ATOM   4036  HA  LEU A 250       9.051 -32.918 -16.316  1.00  0.63           H  
ATOM   4037 1HB  LEU A 250      10.778 -33.079 -18.080  1.00  0.63           H  
ATOM   4038 2HB  LEU A 250       9.535 -33.035 -19.322  1.00  0.63           H  
ATOM   4039  HG  LEU A 250       8.957 -30.722 -18.519  1.00  0.63           H  
ATOM   4040 1HD1 LEU A 250      10.533 -29.747 -17.031  1.00  0.63           H  
ATOM   4041 2HD1 LEU A 250       9.702 -31.108 -16.356  1.00  0.63           H  
ATOM   4042 3HD1 LEU A 250      11.345 -31.285 -16.926  1.00  0.63           H  
ATOM   4043 1HD2 LEU A 250      10.993 -29.720 -19.509  1.00  0.63           H  
ATOM   4044 2HD2 LEU A 250      11.858 -31.264 -19.319  1.00  0.63           H  
ATOM   4045 3HD2 LEU A 250      10.491 -31.144 -20.450  1.00  0.63           H  
ATOM   4046  N   GLN A 251       6.871 -31.829 -16.897  1.00  0.61           N  
ATOM   4047  CA  GLN A 251       5.583 -31.222 -17.229  1.00  0.61           C  
ATOM   4048  C   GLN A 251       5.793 -29.825 -17.817  1.00  0.61           C  
ATOM   4049  O   GLN A 251       6.726 -29.121 -17.416  1.00  0.61           O  
ATOM   4050  CB  GLN A 251       4.630 -31.154 -16.022  1.00  0.61           C  
ATOM   4051  CG  GLN A 251       3.274 -30.583 -16.381  1.00  0.61           C  
ATOM   4052  CD  GLN A 251       2.224 -30.599 -15.322  1.00  0.61           C  
ATOM   4053  OE1 GLN A 251       2.192 -31.391 -14.359  1.00  0.61           O  
ATOM   4054  NE2 GLN A 251       1.301 -29.693 -15.546  1.00  0.61           N  
ATOM   4055  H   GLN A 251       7.377 -31.503 -16.071  1.00  0.61           H  
ATOM   4056  HA  GLN A 251       5.097 -31.827 -17.996  1.00  0.61           H  
ATOM   4057 1HB  GLN A 251       4.484 -32.155 -15.614  1.00  0.61           H  
ATOM   4058 2HB  GLN A 251       5.077 -30.540 -15.235  1.00  0.61           H  
ATOM   4059 1HG  GLN A 251       3.398 -29.543 -16.671  1.00  0.61           H  
ATOM   4060 2HG  GLN A 251       2.884 -31.147 -17.215  1.00  0.61           H  
ATOM   4061 1HE2 GLN A 251       0.489 -29.606 -14.974  1.00  0.61           H  
ATOM   4062 2HE2 GLN A 251       1.404 -29.093 -16.338  1.00  0.61           H  
ATOM   4063  N   LEU A 252       4.967 -29.463 -18.800  1.00  0.60           N  
ATOM   4064  CA  LEU A 252       4.966 -28.113 -19.370  1.00  0.60           C  
ATOM   4065  C   LEU A 252       3.648 -27.407 -19.171  1.00  0.60           C  
ATOM   4066  O   LEU A 252       2.588 -27.946 -19.508  1.00  0.60           O  
ATOM   4067  CB  LEU A 252       5.232 -28.119 -20.872  1.00  0.60           C  
ATOM   4068  CG  LEU A 252       5.067 -26.750 -21.646  1.00  0.60           C  
ATOM   4069  CD1 LEU A 252       6.153 -25.763 -21.196  1.00  0.60           C  
ATOM   4070  CD2 LEU A 252       5.131 -26.997 -23.164  1.00  0.60           C  
ATOM   4071  H   LEU A 252       4.265 -30.136 -19.118  1.00  0.60           H  
ATOM   4072  HA  LEU A 252       5.743 -27.534 -18.880  1.00  0.60           H  
ATOM   4073 1HB  LEU A 252       6.239 -28.381 -20.997  1.00  0.60           H  
ATOM   4074 2HB  LEU A 252       4.618 -28.864 -21.330  1.00  0.60           H  
ATOM   4075  HG  LEU A 252       4.096 -26.317 -21.403  1.00  0.60           H  
ATOM   4076 1HD1 LEU A 252       6.028 -24.818 -21.712  1.00  0.60           H  
ATOM   4077 2HD1 LEU A 252       6.073 -25.595 -20.139  1.00  0.60           H  
ATOM   4078 3HD1 LEU A 252       7.137 -26.172 -21.422  1.00  0.60           H  
ATOM   4079 1HD2 LEU A 252       4.998 -26.069 -23.696  1.00  0.60           H  
ATOM   4080 2HD2 LEU A 252       6.070 -27.404 -23.415  1.00  0.60           H  
ATOM   4081 3HD2 LEU A 252       4.363 -27.683 -23.463  1.00  0.60           H  
ATOM   4082  N   VAL A 253       3.723 -26.209 -18.628  1.00  0.61           N  
ATOM   4083  CA  VAL A 253       2.540 -25.392 -18.476  1.00  0.61           C  
ATOM   4084  C   VAL A 253       2.677 -24.081 -19.212  1.00  0.61           C  
ATOM   4085  O   VAL A 253       3.552 -23.270 -18.899  1.00  0.61           O  
ATOM   4086  CB  VAL A 253       2.246 -25.116 -16.994  1.00  0.61           C  
ATOM   4087  CG1 VAL A 253       1.057 -24.179 -16.876  1.00  0.61           C  
ATOM   4088  CG2 VAL A 253       1.881 -26.423 -16.292  1.00  0.61           C  
ATOM   4089  H   VAL A 253       4.638 -25.856 -18.340  1.00  0.61           H  
ATOM   4090  HA  VAL A 253       1.691 -25.927 -18.895  1.00  0.61           H  
ATOM   4091  HB  VAL A 253       3.119 -24.656 -16.530  1.00  0.61           H  
ATOM   4092 1HG1 VAL A 253       0.841 -23.994 -15.838  1.00  0.61           H  
ATOM   4093 2HG1 VAL A 253       1.279 -23.232 -17.374  1.00  0.61           H  
ATOM   4094 3HG1 VAL A 253       0.194 -24.640 -17.351  1.00  0.61           H  
ATOM   4095 1HG2 VAL A 253       1.678 -26.223 -15.252  1.00  0.61           H  
ATOM   4096 2HG2 VAL A 253       1.003 -26.838 -16.757  1.00  0.61           H  
ATOM   4097 3HG2 VAL A 253       2.682 -27.131 -16.369  1.00  0.61           H  
ATOM   4098  N   LEU A 254       1.778 -23.863 -20.153  1.00  0.66           N  
ATOM   4099  CA  LEU A 254       1.751 -22.614 -20.874  1.00  0.66           C  
ATOM   4100  C   LEU A 254       0.626 -21.837 -20.230  1.00  0.66           C  
ATOM   4101  O   LEU A 254      -0.421 -22.418 -19.948  1.00  0.66           O  
ATOM   4102  CB  LEU A 254       1.476 -22.846 -22.364  1.00  0.66           C  
ATOM   4103  CG  LEU A 254       2.447 -23.763 -23.087  1.00  0.66           C  
ATOM   4104  CD1 LEU A 254       2.037 -23.899 -24.506  1.00  0.66           C  
ATOM   4105  CD2 LEU A 254       3.800 -23.205 -23.007  1.00  0.66           C  
ATOM   4106  H   LEU A 254       1.095 -24.592 -20.366  1.00  0.66           H  
ATOM   4107  HA  LEU A 254       2.686 -22.074 -20.740  1.00  0.66           H  
ATOM   4108 1HB  LEU A 254       0.482 -23.256 -22.480  1.00  0.66           H  
ATOM   4109 2HB  LEU A 254       1.514 -21.882 -22.860  1.00  0.66           H  
ATOM   4110  HG  LEU A 254       2.426 -24.756 -22.630  1.00  0.66           H  
ATOM   4111 1HD1 LEU A 254       2.728 -24.550 -25.009  1.00  0.66           H  
ATOM   4112 2HD1 LEU A 254       1.053 -24.314 -24.552  1.00  0.66           H  
ATOM   4113 3HD1 LEU A 254       2.049 -22.921 -24.985  1.00  0.66           H  
ATOM   4114 1HD2 LEU A 254       4.469 -23.857 -23.526  1.00  0.66           H  
ATOM   4115 2HD2 LEU A 254       3.820 -22.220 -23.474  1.00  0.66           H  
ATOM   4116 3HD2 LEU A 254       4.097 -23.128 -21.961  1.00  0.66           H  
ATOM   4117  N   ALA A 255       0.798 -20.549 -20.004  1.00  0.76           N  
ATOM   4118  CA  ALA A 255      -0.284 -19.811 -19.378  1.00  0.76           C  
ATOM   4119  C   ALA A 255      -0.333 -18.355 -19.777  1.00  0.76           C  
ATOM   4120  O   ALA A 255       0.696 -17.715 -19.981  1.00  0.76           O  
ATOM   4121  CB  ALA A 255      -0.132 -19.896 -17.870  1.00  0.76           C  
ATOM   4122  H   ALA A 255       1.690 -20.104 -20.207  1.00  0.76           H  
ATOM   4123  HA  ALA A 255      -1.223 -20.267 -19.681  1.00  0.76           H  
ATOM   4124 1HB  ALA A 255      -0.952 -19.383 -17.407  1.00  0.76           H  
ATOM   4125 2HB  ALA A 255      -0.139 -20.941 -17.571  1.00  0.76           H  
ATOM   4126 3HB  ALA A 255       0.805 -19.436 -17.570  1.00  0.76           H  
ATOM   4127  N   GLY A 256      -1.546 -17.835 -19.812  1.00  0.92           N  
ATOM   4128  CA  GLY A 256      -1.790 -16.427 -20.083  1.00  0.92           C  
ATOM   4129  C   GLY A 256      -3.099 -16.293 -20.828  1.00  0.92           C  
ATOM   4130  O   GLY A 256      -3.826 -17.268 -20.980  1.00  0.92           O  
ATOM   4131  H   GLY A 256      -2.333 -18.473 -19.675  1.00  0.92           H  
ATOM   4132 1HA  GLY A 256      -1.831 -15.871 -19.148  1.00  0.92           H  
ATOM   4133 2HA  GLY A 256      -0.980 -16.018 -20.680  1.00  0.92           H  
ATOM   4134  N   GLY A 257      -3.447 -15.094 -21.250  1.00  1.16           N  
ATOM   4135  CA  GLY A 257      -4.718 -14.933 -21.940  1.00  1.16           C  
ATOM   4136  C   GLY A 257      -4.543 -14.685 -23.429  1.00  1.16           C  
ATOM   4137  O   GLY A 257      -3.437 -14.779 -23.975  1.00  1.16           O  
ATOM   4138  H   GLY A 257      -2.839 -14.303 -21.101  1.00  1.16           H  
ATOM   4139 1HA  GLY A 257      -5.337 -15.817 -21.785  1.00  1.16           H  
ATOM   4140 2HA  GLY A 257      -5.260 -14.100 -21.491  1.00  1.16           H  
ATOM   4141  N   SER A 258      -5.653 -14.336 -24.068  1.00  1.46           N  
ATOM   4142  CA  SER A 258      -5.695 -14.009 -25.486  1.00  1.46           C  
ATOM   4143  C   SER A 258      -5.932 -12.509 -25.632  1.00  1.46           C  
ATOM   4144  O   SER A 258      -6.034 -11.982 -26.738  1.00  1.46           O  
ATOM   4145  CB  SER A 258      -6.780 -14.800 -26.180  1.00  1.46           C  
ATOM   4146  OG  SER A 258      -8.042 -14.487 -25.649  1.00  1.46           O  
ATOM   4147  H   SER A 258      -6.519 -14.306 -23.547  1.00  1.46           H  
ATOM   4148  HA  SER A 258      -4.734 -14.255 -25.941  1.00  1.46           H  
ATOM   4149 1HB  SER A 258      -6.765 -14.576 -27.248  1.00  1.46           H  
ATOM   4150 2HB  SER A 258      -6.585 -15.868 -26.069  1.00  1.46           H  
ATOM   4151  HG  SER A 258      -8.172 -13.540 -25.801  1.00  1.46           H  
ATOM   4152  N   ALA A 259      -6.006 -11.829 -24.483  1.00  1.77           N  
ATOM   4153  CA  ALA A 259      -6.255 -10.394 -24.411  1.00  1.77           C  
ATOM   4154  C   ALA A 259      -7.497 -10.024 -25.213  1.00  1.77           C  
ATOM   4155  O   ALA A 259      -8.592 -10.521 -24.943  1.00  1.77           O  
ATOM   4156  CB  ALA A 259      -5.035  -9.632 -24.907  1.00  1.77           C  
ATOM   4157  H   ALA A 259      -5.890 -12.341 -23.624  1.00  1.77           H  
ATOM   4158  HA  ALA A 259      -6.437 -10.129 -23.370  1.00  1.77           H  
ATOM   4159 1HB  ALA A 259      -5.208  -8.558 -24.821  1.00  1.77           H  
ATOM   4160 2HB  ALA A 259      -4.184  -9.905 -24.294  1.00  1.77           H  
ATOM   4161 3HB  ALA A 259      -4.831  -9.884 -25.945  1.00  1.77           H  
ATOM   4162  N   GLY A 260      -7.316  -9.145 -26.186  1.00  2.00           N  
ATOM   4163  CA  GLY A 260      -8.376  -8.664 -27.044  1.00  2.00           C  
ATOM   4164  C   GLY A 260      -7.770  -7.681 -28.026  1.00  2.00           C  
ATOM   4165  O   GLY A 260      -6.644  -7.221 -27.840  1.00  2.00           O  
ATOM   4166  H   GLY A 260      -6.391  -8.790 -26.354  1.00  2.00           H  
ATOM   4167 1HA  GLY A 260      -8.834  -9.500 -27.573  1.00  2.00           H  
ATOM   4168 2HA  GLY A 260      -9.148  -8.178 -26.451  1.00  2.00           H  
ATOM   4169  N   ASP A 261      -8.499  -7.401 -29.105  1.00  2.07           N  
ATOM   4170  CA  ASP A 261      -8.066  -6.513 -30.200  1.00  2.07           C  
ATOM   4171  C   ASP A 261      -6.857  -7.052 -31.008  1.00  2.07           C  
ATOM   4172  O   ASP A 261      -6.363  -6.386 -31.916  1.00  2.07           O  
ATOM   4173  CB  ASP A 261      -7.770  -5.103 -29.680  1.00  2.07           C  
ATOM   4174  CG  ASP A 261      -9.024  -4.409 -29.113  1.00  2.07           C  
ATOM   4175  OD1 ASP A 261     -10.065  -4.509 -29.722  1.00  2.07           O  
ATOM   4176  OD2 ASP A 261      -8.925  -3.799 -28.077  1.00  2.07           O  
ATOM   4177  H   ASP A 261      -9.419  -7.816 -29.173  1.00  2.07           H  
ATOM   4178  HA  ASP A 261      -8.900  -6.423 -30.896  1.00  2.07           H  
ATOM   4179 1HB  ASP A 261      -7.001  -5.117 -28.919  1.00  2.07           H  
ATOM   4180 2HB  ASP A 261      -7.388  -4.509 -30.504  1.00  2.07           H  
ATOM   4181  N   ASP A 262      -6.465  -8.296 -30.726  1.00  1.97           N  
ATOM   4182  CA  ASP A 262      -5.416  -9.052 -31.414  1.00  1.97           C  
ATOM   4183  C   ASP A 262      -5.947 -10.409 -31.856  1.00  1.97           C  
ATOM   4184  O   ASP A 262      -5.606 -11.402 -31.223  1.00  1.97           O  
ATOM   4185  CB  ASP A 262      -4.189  -9.342 -30.517  1.00  1.97           C  
ATOM   4186  CG  ASP A 262      -3.242  -8.174 -30.227  1.00  1.97           C  
ATOM   4187  OD1 ASP A 262      -2.620  -7.715 -31.149  1.00  1.97           O  
ATOM   4188  OD2 ASP A 262      -3.109  -7.781 -29.074  1.00  1.97           O  
ATOM   4189  H   ASP A 262      -6.931  -8.753 -29.957  1.00  1.97           H  
ATOM   4190  HA  ASP A 262      -5.085  -8.486 -32.285  1.00  1.97           H  
ATOM   4191 1HB  ASP A 262      -4.549  -9.723 -29.555  1.00  1.97           H  
ATOM   4192 2HB  ASP A 262      -3.602 -10.140 -30.971  1.00  1.97           H  
ATOM   4193  N   PRO A 263      -6.768 -10.512 -32.921  1.00  1.74           N  
ATOM   4194  CA  PRO A 263      -7.453 -11.724 -33.378  1.00  1.74           C  
ATOM   4195  C   PRO A 263      -6.533 -12.939 -33.488  1.00  1.74           C  
ATOM   4196  O   PRO A 263      -6.931 -14.078 -33.212  1.00  1.74           O  
ATOM   4197  CB  PRO A 263      -7.957 -11.309 -34.761  1.00  1.74           C  
ATOM   4198  CG  PRO A 263      -8.152  -9.818 -34.659  1.00  1.74           C  
ATOM   4199  CD  PRO A 263      -6.996  -9.344 -33.803  1.00  1.74           C  
ATOM   4200  HA  PRO A 263      -8.297 -11.936 -32.699  1.00  1.74           H  
ATOM   4201 1HB  PRO A 263      -7.216 -11.592 -35.530  1.00  1.74           H  
ATOM   4202 2HB  PRO A 263      -8.885 -11.845 -35.001  1.00  1.74           H  
ATOM   4203 1HG  PRO A 263      -8.150  -9.363 -35.660  1.00  1.74           H  
ATOM   4204 2HG  PRO A 263      -9.131  -9.593 -34.209  1.00  1.74           H  
ATOM   4205 1HD  PRO A 263      -6.107  -9.139 -34.420  1.00  1.74           H  
ATOM   4206 2HD  PRO A 263      -7.323  -8.472 -33.259  1.00  1.74           H  
ATOM   4207  N   GLU A 264      -5.262 -12.677 -33.794  1.00  1.47           N  
ATOM   4208  CA  GLU A 264      -4.289 -13.740 -33.951  1.00  1.47           C  
ATOM   4209  C   GLU A 264      -4.139 -14.490 -32.638  1.00  1.47           C  
ATOM   4210  O   GLU A 264      -3.827 -15.668 -32.653  1.00  1.47           O  
ATOM   4211  CB  GLU A 264      -2.932 -13.177 -34.385  1.00  1.47           C  
ATOM   4212  CG  GLU A 264      -2.922 -12.568 -35.801  1.00  1.47           C  
ATOM   4213  CD  GLU A 264      -3.219 -13.545 -36.936  1.00  1.47           C  
ATOM   4214  OE1 GLU A 264      -2.553 -14.557 -37.065  1.00  1.47           O  
ATOM   4215  OE2 GLU A 264      -4.131 -13.264 -37.678  1.00  1.47           O  
ATOM   4216  H   GLU A 264      -4.976 -11.730 -33.971  1.00  1.47           H  
ATOM   4217  HA  GLU A 264      -4.640 -14.434 -34.710  1.00  1.47           H  
ATOM   4218 1HB  GLU A 264      -2.618 -12.404 -33.681  1.00  1.47           H  
ATOM   4219 2HB  GLU A 264      -2.183 -13.972 -34.353  1.00  1.47           H  
ATOM   4220 1HG  GLU A 264      -3.662 -11.766 -35.833  1.00  1.47           H  
ATOM   4221 2HG  GLU A 264      -1.942 -12.121 -35.971  1.00  1.47           H  
ATOM   4222  N   GLY A 265      -4.339 -13.821 -31.506  1.00  1.22           N  
ATOM   4223  CA  GLY A 265      -4.219 -14.439 -30.192  1.00  1.22           C  
ATOM   4224  C   GLY A 265      -5.210 -15.590 -30.019  1.00  1.22           C  
ATOM   4225  O   GLY A 265      -4.931 -16.569 -29.323  1.00  1.22           O  
ATOM   4226  H   GLY A 265      -4.628 -12.854 -31.549  1.00  1.22           H  
ATOM   4227 1HA  GLY A 265      -3.202 -14.802 -30.054  1.00  1.22           H  
ATOM   4228 2HA  GLY A 265      -4.397 -13.685 -29.425  1.00  1.22           H  
ATOM   4229  N   SER A 266      -6.389 -15.488 -30.649  1.00  1.02           N  
ATOM   4230  CA  SER A 266      -7.378 -16.552 -30.535  1.00  1.02           C  
ATOM   4231  C   SER A 266      -6.909 -17.723 -31.376  1.00  1.02           C  
ATOM   4232  O   SER A 266      -7.039 -18.891 -30.987  1.00  1.02           O  
ATOM   4233  CB  SER A 266      -8.738 -16.079 -31.001  1.00  1.02           C  
ATOM   4234  OG  SER A 266      -9.247 -15.079 -30.154  1.00  1.02           O  
ATOM   4235  H   SER A 266      -6.583 -14.695 -31.258  1.00  1.02           H  
ATOM   4236  HA  SER A 266      -7.444 -16.870 -29.494  1.00  1.02           H  
ATOM   4237 1HB  SER A 266      -8.656 -15.689 -32.017  1.00  1.02           H  
ATOM   4238 2HB  SER A 266      -9.426 -16.921 -31.030  1.00  1.02           H  
ATOM   4239  HG  SER A 266      -8.608 -14.362 -30.177  1.00  1.02           H  
ATOM   4240  N   VAL A 267      -6.345 -17.384 -32.534  1.00  0.87           N  
ATOM   4241  CA  VAL A 267      -5.858 -18.381 -33.467  1.00  0.87           C  
ATOM   4242  C   VAL A 267      -4.667 -19.117 -32.876  1.00  0.87           C  
ATOM   4243  O   VAL A 267      -4.619 -20.343 -32.888  1.00  0.87           O  
ATOM   4244  CB  VAL A 267      -5.445 -17.715 -34.784  1.00  0.87           C  
ATOM   4245  CG1 VAL A 267      -4.801 -18.730 -35.676  1.00  0.87           C  
ATOM   4246  CG2 VAL A 267      -6.658 -17.070 -35.425  1.00  0.87           C  
ATOM   4247  H   VAL A 267      -6.286 -16.391 -32.773  1.00  0.87           H  
ATOM   4248  HA  VAL A 267      -6.656 -19.098 -33.664  1.00  0.87           H  
ATOM   4249  HB  VAL A 267      -4.701 -16.954 -34.586  1.00  0.87           H  
ATOM   4250 1HG1 VAL A 267      -4.491 -18.255 -36.603  1.00  0.87           H  
ATOM   4251 2HG1 VAL A 267      -3.925 -19.153 -35.175  1.00  0.87           H  
ATOM   4252 3HG1 VAL A 267      -5.508 -19.527 -35.897  1.00  0.87           H  
ATOM   4253 1HG2 VAL A 267      -6.360 -16.582 -36.355  1.00  0.87           H  
ATOM   4254 2HG2 VAL A 267      -7.409 -17.829 -35.634  1.00  0.87           H  
ATOM   4255 3HG2 VAL A 267      -7.071 -16.324 -34.740  1.00  0.87           H  
ATOM   4256  N   VAL A 268      -3.730 -18.365 -32.312  1.00  0.77           N  
ATOM   4257  CA  VAL A 268      -2.550 -18.937 -31.703  1.00  0.77           C  
ATOM   4258  C   VAL A 268      -2.927 -19.798 -30.529  1.00  0.77           C  
ATOM   4259  O   VAL A 268      -2.437 -20.912 -30.407  1.00  0.77           O  
ATOM   4260  CB  VAL A 268      -1.571 -17.846 -31.284  1.00  0.77           C  
ATOM   4261  CG1 VAL A 268      -0.440 -18.441 -30.433  1.00  0.77           C  
ATOM   4262  CG2 VAL A 268      -0.996 -17.237 -32.506  1.00  0.77           C  
ATOM   4263  H   VAL A 268      -3.835 -17.362 -32.322  1.00  0.77           H  
ATOM   4264  HA  VAL A 268      -2.051 -19.558 -32.446  1.00  0.77           H  
ATOM   4265  HB  VAL A 268      -2.097 -17.095 -30.703  1.00  0.77           H  
ATOM   4266 1HG1 VAL A 268       0.249 -17.654 -30.146  1.00  0.77           H  
ATOM   4267 2HG1 VAL A 268      -0.864 -18.893 -29.538  1.00  0.77           H  
ATOM   4268 3HG1 VAL A 268       0.091 -19.198 -31.007  1.00  0.77           H  
ATOM   4269 1HG2 VAL A 268      -0.318 -16.466 -32.200  1.00  0.77           H  
ATOM   4270 2HG2 VAL A 268      -0.470 -18.004 -33.073  1.00  0.77           H  
ATOM   4271 3HG2 VAL A 268      -1.777 -16.814 -33.123  1.00  0.77           H  
ATOM   4272  N   LEU A 269      -3.830 -19.341 -29.667  1.00  0.70           N  
ATOM   4273  CA  LEU A 269      -4.218 -20.215 -28.579  1.00  0.70           C  
ATOM   4274  C   LEU A 269      -4.710 -21.537 -29.154  1.00  0.70           C  
ATOM   4275  O   LEU A 269      -4.301 -22.604 -28.693  1.00  0.70           O  
ATOM   4276  CB  LEU A 269      -5.291 -19.575 -27.704  1.00  0.70           C  
ATOM   4277  CG  LEU A 269      -5.809 -20.463 -26.565  1.00  0.70           C  
ATOM   4278  CD1 LEU A 269      -4.664 -20.830 -25.625  1.00  0.70           C  
ATOM   4279  CD2 LEU A 269      -6.894 -19.718 -25.812  1.00  0.70           C  
ATOM   4280  H   LEU A 269      -4.234 -18.406 -29.743  1.00  0.70           H  
ATOM   4281  HA  LEU A 269      -3.342 -20.406 -27.961  1.00  0.70           H  
ATOM   4282 1HB  LEU A 269      -4.886 -18.659 -27.271  1.00  0.70           H  
ATOM   4283 2HB  LEU A 269      -6.138 -19.307 -28.341  1.00  0.70           H  
ATOM   4284  HG  LEU A 269      -6.217 -21.377 -26.987  1.00  0.70           H  
ATOM   4285 1HD1 LEU A 269      -5.040 -21.465 -24.824  1.00  0.70           H  
ATOM   4286 2HD1 LEU A 269      -3.888 -21.364 -26.177  1.00  0.70           H  
ATOM   4287 3HD1 LEU A 269      -4.253 -19.928 -25.204  1.00  0.70           H  
ATOM   4288 1HD2 LEU A 269      -7.276 -20.347 -25.013  1.00  0.70           H  
ATOM   4289 2HD2 LEU A 269      -6.480 -18.800 -25.391  1.00  0.70           H  
ATOM   4290 3HD2 LEU A 269      -7.703 -19.470 -26.500  1.00  0.70           H  
ATOM   4291  N   ALA A 270      -5.579 -21.488 -30.170  1.00  0.65           N  
ATOM   4292  CA  ALA A 270      -6.066 -22.725 -30.761  1.00  0.65           C  
ATOM   4293  C   ALA A 270      -4.923 -23.578 -31.338  1.00  0.65           C  
ATOM   4294  O   ALA A 270      -4.922 -24.800 -31.165  1.00  0.65           O  
ATOM   4295  CB  ALA A 270      -7.072 -22.409 -31.853  1.00  0.65           C  
ATOM   4296  H   ALA A 270      -5.917 -20.592 -30.526  1.00  0.65           H  
ATOM   4297  HA  ALA A 270      -6.558 -23.297 -29.977  1.00  0.65           H  
ATOM   4298 1HB  ALA A 270      -7.459 -23.337 -32.267  1.00  0.65           H  
ATOM   4299 2HB  ALA A 270      -7.890 -21.827 -31.431  1.00  0.65           H  
ATOM   4300 3HB  ALA A 270      -6.590 -21.836 -32.638  1.00  0.65           H  
ATOM   4301  N   GLU A 271      -3.927 -22.947 -31.983  1.00  0.63           N  
ATOM   4302  CA  GLU A 271      -2.792 -23.687 -32.552  1.00  0.63           C  
ATOM   4303  C   GLU A 271      -1.978 -24.373 -31.456  1.00  0.63           C  
ATOM   4304  O   GLU A 271      -1.517 -25.501 -31.631  1.00  0.63           O  
ATOM   4305  CB  GLU A 271      -1.886 -22.768 -33.394  1.00  0.63           C  
ATOM   4306  CG  GLU A 271      -2.524 -22.280 -34.724  1.00  0.63           C  
ATOM   4307  CD  GLU A 271      -1.670 -21.274 -35.518  1.00  0.63           C  
ATOM   4308  OE1 GLU A 271      -0.589 -20.933 -35.090  1.00  0.63           O  
ATOM   4309  OE2 GLU A 271      -2.123 -20.835 -36.556  1.00  0.63           O  
ATOM   4310  H   GLU A 271      -3.982 -21.936 -32.109  1.00  0.63           H  
ATOM   4311  HA  GLU A 271      -3.190 -24.459 -33.210  1.00  0.63           H  
ATOM   4312 1HB  GLU A 271      -1.620 -21.893 -32.805  1.00  0.63           H  
ATOM   4313 2HB  GLU A 271      -0.962 -23.292 -33.632  1.00  0.63           H  
ATOM   4314 1HG  GLU A 271      -2.708 -23.148 -35.354  1.00  0.63           H  
ATOM   4315 2HG  GLU A 271      -3.484 -21.830 -34.505  1.00  0.63           H  
ATOM   4316  N   VAL A 272      -1.829 -23.698 -30.320  1.00  0.61           N  
ATOM   4317  CA  VAL A 272      -1.108 -24.224 -29.168  1.00  0.61           C  
ATOM   4318  C   VAL A 272      -1.849 -25.395 -28.565  1.00  0.61           C  
ATOM   4319  O   VAL A 272      -1.264 -26.444 -28.266  1.00  0.61           O  
ATOM   4320  CB  VAL A 272      -0.941 -23.126 -28.123  1.00  0.61           C  
ATOM   4321  CG1 VAL A 272      -0.388 -23.668 -26.890  1.00  0.61           C  
ATOM   4322  CG2 VAL A 272      -0.024 -22.098 -28.646  1.00  0.61           C  
ATOM   4323  H   VAL A 272      -2.226 -22.758 -30.265  1.00  0.61           H  
ATOM   4324  HA  VAL A 272      -0.129 -24.564 -29.486  1.00  0.61           H  
ATOM   4325  HB  VAL A 272      -1.913 -22.690 -27.905  1.00  0.61           H  
ATOM   4326 1HG1 VAL A 272      -0.285 -22.873 -26.168  1.00  0.61           H  
ATOM   4327 2HG1 VAL A 272      -1.049 -24.425 -26.505  1.00  0.61           H  
ATOM   4328 3HG1 VAL A 272       0.580 -24.096 -27.103  1.00  0.61           H  
ATOM   4329 1HG2 VAL A 272       0.076 -21.316 -27.910  1.00  0.61           H  
ATOM   4330 2HG2 VAL A 272       0.937 -22.555 -28.842  1.00  0.61           H  
ATOM   4331 3HG2 VAL A 272      -0.404 -21.684 -29.559  1.00  0.61           H  
ATOM   4332  N   GLN A 273      -3.157 -25.232 -28.414  1.00  0.59           N  
ATOM   4333  CA  GLN A 273      -3.967 -26.293 -27.872  1.00  0.59           C  
ATOM   4334  C   GLN A 273      -3.885 -27.496 -28.803  1.00  0.59           C  
ATOM   4335  O   GLN A 273      -3.797 -28.631 -28.335  1.00  0.59           O  
ATOM   4336  CB  GLN A 273      -5.411 -25.809 -27.719  1.00  0.59           C  
ATOM   4337  CG  GLN A 273      -5.616 -24.756 -26.607  1.00  0.59           C  
ATOM   4338  CD  GLN A 273      -7.016 -24.144 -26.637  1.00  0.59           C  
ATOM   4339  OE1 GLN A 273      -7.680 -24.129 -27.680  1.00  0.59           O  
ATOM   4340  NE2 GLN A 273      -7.474 -23.630 -25.499  1.00  0.59           N  
ATOM   4341  H   GLN A 273      -3.590 -24.343 -28.669  1.00  0.59           H  
ATOM   4342  HA  GLN A 273      -3.574 -26.575 -26.896  1.00  0.59           H  
ATOM   4343 1HB  GLN A 273      -5.737 -25.364 -28.660  1.00  0.59           H  
ATOM   4344 2HB  GLN A 273      -6.062 -26.657 -27.518  1.00  0.59           H  
ATOM   4345 1HG  GLN A 273      -5.475 -25.236 -25.640  1.00  0.59           H  
ATOM   4346 2HG  GLN A 273      -4.889 -23.961 -26.731  1.00  0.59           H  
ATOM   4347 1HE2 GLN A 273      -8.384 -23.215 -25.469  1.00  0.59           H  
ATOM   4348 2HE2 GLN A 273      -6.914 -23.657 -24.672  1.00  0.59           H  
ATOM   4349  N   ALA A 274      -3.892 -27.249 -30.127  1.00  0.59           N  
ATOM   4350  CA  ALA A 274      -3.773 -28.315 -31.116  1.00  0.59           C  
ATOM   4351  C   ALA A 274      -2.405 -28.996 -31.064  1.00  0.59           C  
ATOM   4352  O   ALA A 274      -2.313 -30.222 -31.088  1.00  0.59           O  
ATOM   4353  CB  ALA A 274      -3.996 -27.772 -32.512  1.00  0.59           C  
ATOM   4354  H   ALA A 274      -4.009 -26.292 -30.458  1.00  0.59           H  
ATOM   4355  HA  ALA A 274      -4.542 -29.050 -30.908  1.00  0.59           H  
ATOM   4356 1HB  ALA A 274      -3.936 -28.584 -33.233  1.00  0.59           H  
ATOM   4357 2HB  ALA A 274      -4.979 -27.305 -32.566  1.00  0.59           H  
ATOM   4358 3HB  ALA A 274      -3.234 -27.032 -32.738  1.00  0.59           H  
ATOM   4359  N   ALA A 275      -1.337 -28.203 -30.947  1.00  0.58           N  
ATOM   4360  CA  ALA A 275       0.027 -28.721 -30.920  1.00  0.58           C  
ATOM   4361  C   ALA A 275       0.241 -29.669 -29.765  1.00  0.58           C  
ATOM   4362  O   ALA A 275       0.955 -30.665 -29.900  1.00  0.58           O  
ATOM   4363  CB  ALA A 275       1.021 -27.583 -30.836  1.00  0.58           C  
ATOM   4364  H   ALA A 275      -1.466 -27.194 -30.927  1.00  0.58           H  
ATOM   4365  HA  ALA A 275       0.195 -29.274 -31.844  1.00  0.58           H  
ATOM   4366 1HB  ALA A 275       2.040 -27.968 -30.842  1.00  0.58           H  
ATOM   4367 2HB  ALA A 275       0.867 -26.934 -31.691  1.00  0.58           H  
ATOM   4368 3HB  ALA A 275       0.846 -27.025 -29.923  1.00  0.58           H  
ATOM   4369  N   ALA A 276      -0.411 -29.368 -28.646  1.00  0.59           N  
ATOM   4370  CA  ALA A 276      -0.320 -30.144 -27.426  1.00  0.59           C  
ATOM   4371  C   ALA A 276      -1.214 -31.406 -27.440  1.00  0.59           C  
ATOM   4372  O   ALA A 276      -1.187 -32.191 -26.484  1.00  0.59           O  
ATOM   4373  CB  ALA A 276      -0.691 -29.248 -26.261  1.00  0.59           C  
ATOM   4374  H   ALA A 276      -0.968 -28.510 -28.627  1.00  0.59           H  
ATOM   4375  HA  ALA A 276       0.711 -30.465 -27.307  1.00  0.59           H  
ATOM   4376 1HB  ALA A 276      -0.594 -29.797 -25.328  1.00  0.59           H  
ATOM   4377 2HB  ALA A 276      -0.034 -28.379 -26.245  1.00  0.59           H  
ATOM   4378 3HB  ALA A 276      -1.723 -28.914 -26.382  1.00  0.59           H  
ATOM   4379  N   GLN A 277      -2.029 -31.608 -28.482  1.00  0.59           N  
ATOM   4380  CA  GLN A 277      -2.937 -32.748 -28.452  1.00  0.59           C  
ATOM   4381  C   GLN A 277      -2.191 -34.056 -28.471  1.00  0.59           C  
ATOM   4382  O   GLN A 277      -1.196 -34.227 -29.173  1.00  0.59           O  
ATOM   4383  CB  GLN A 277      -3.936 -32.728 -29.607  1.00  0.59           C  
ATOM   4384  CG  GLN A 277      -4.908 -31.602 -29.538  1.00  0.59           C  
ATOM   4385  CD  GLN A 277      -5.837 -31.651 -28.349  1.00  0.59           C  
ATOM   4386  OE1 GLN A 277      -6.630 -32.584 -28.163  1.00  0.59           O  
ATOM   4387  NE2 GLN A 277      -5.735 -30.618 -27.520  1.00  0.59           N  
ATOM   4388  H   GLN A 277      -2.033 -30.986 -29.290  1.00  0.59           H  
ATOM   4389  HA  GLN A 277      -3.504 -32.703 -27.523  1.00  0.59           H  
ATOM   4390 1HB  GLN A 277      -3.392 -32.637 -30.549  1.00  0.59           H  
ATOM   4391 2HB  GLN A 277      -4.489 -33.665 -29.632  1.00  0.59           H  
ATOM   4392 1HG  GLN A 277      -4.323 -30.719 -29.434  1.00  0.59           H  
ATOM   4393 2HG  GLN A 277      -5.495 -31.562 -30.454  1.00  0.59           H  
ATOM   4394 1HE2 GLN A 277      -6.312 -30.561 -26.706  1.00  0.59           H  
ATOM   4395 2HE2 GLN A 277      -5.045 -29.880 -27.723  1.00  0.59           H  
ATOM   4396  N   GLY A 278      -2.683 -34.990 -27.671  1.00  0.59           N  
ATOM   4397  CA  GLY A 278      -2.097 -36.314 -27.569  1.00  0.59           C  
ATOM   4398  C   GLY A 278      -0.955 -36.347 -26.557  1.00  0.59           C  
ATOM   4399  O   GLY A 278      -0.403 -37.412 -26.280  1.00  0.59           O  
ATOM   4400  H   GLY A 278      -3.500 -34.773 -27.117  1.00  0.59           H  
ATOM   4401 1HA  GLY A 278      -2.866 -37.029 -27.277  1.00  0.59           H  
ATOM   4402 2HA  GLY A 278      -1.727 -36.621 -28.546  1.00  0.59           H  
ATOM   4403  N   ASP A 279      -0.608 -35.184 -25.990  1.00  0.60           N  
ATOM   4404  CA  ASP A 279       0.479 -35.119 -25.035  1.00  0.60           C  
ATOM   4405  C   ASP A 279      -0.047 -34.664 -23.666  1.00  0.60           C  
ATOM   4406  O   ASP A 279      -0.085 -33.468 -23.384  1.00  0.60           O  
ATOM   4407  CB  ASP A 279       1.560 -34.166 -25.538  1.00  0.60           C  
ATOM   4408  CG  ASP A 279       2.801 -34.122 -24.657  1.00  0.60           C  
ATOM   4409  OD1 ASP A 279       2.735 -34.490 -23.480  1.00  0.60           O  
ATOM   4410  OD2 ASP A 279       3.843 -33.736 -25.186  1.00  0.60           O  
ATOM   4411  H   ASP A 279      -1.072 -34.313 -26.249  1.00  0.60           H  
ATOM   4412  HA  ASP A 279       0.936 -36.094 -24.982  1.00  0.60           H  
ATOM   4413 1HB  ASP A 279       1.852 -34.460 -26.547  1.00  0.60           H  
ATOM   4414 2HB  ASP A 279       1.139 -33.160 -25.597  1.00  0.60           H  
ATOM   4415  N   PRO A 280      -0.328 -35.592 -22.735  1.00  0.59           N  
ATOM   4416  CA  PRO A 280      -0.983 -35.353 -21.463  1.00  0.59           C  
ATOM   4417  C   PRO A 280      -0.093 -34.595 -20.496  1.00  0.59           C  
ATOM   4418  O   PRO A 280      -0.535 -34.213 -19.410  1.00  0.59           O  
ATOM   4419  CB  PRO A 280      -1.265 -36.767 -20.950  1.00  0.59           C  
ATOM   4420  CG  PRO A 280      -0.185 -37.616 -21.567  1.00  0.59           C  
ATOM   4421  CD  PRO A 280       0.085 -36.999 -22.928  1.00  0.59           C  
ATOM   4422  HA  PRO A 280      -1.917 -34.801 -21.639  1.00  0.59           H  
ATOM   4423 1HB  PRO A 280      -1.230 -36.776 -19.851  1.00  0.59           H  
ATOM   4424 2HB  PRO A 280      -2.279 -37.078 -21.243  1.00  0.59           H  
ATOM   4425 1HG  PRO A 280       0.714 -37.593 -20.917  1.00  0.59           H  
ATOM   4426 2HG  PRO A 280      -0.505 -38.665 -21.626  1.00  0.59           H  
ATOM   4427 1HD  PRO A 280       1.172 -37.070 -23.104  1.00  0.59           H  
ATOM   4428 2HD  PRO A 280      -0.513 -37.490 -23.708  1.00  0.59           H  
ATOM   4429  N   ASP A 281       1.184 -34.419 -20.850  1.00  0.59           N  
ATOM   4430  CA  ASP A 281       2.093 -33.764 -19.944  1.00  0.59           C  
ATOM   4431  C   ASP A 281       2.197 -32.266 -20.266  1.00  0.59           C  
ATOM   4432  O   ASP A 281       2.943 -31.540 -19.595  1.00  0.59           O  
ATOM   4433  CB  ASP A 281       3.447 -34.449 -20.016  1.00  0.59           C  
ATOM   4434  CG  ASP A 281       3.390 -35.936 -19.563  1.00  0.59           C  
ATOM   4435  OD1 ASP A 281       2.684 -36.248 -18.619  1.00  0.59           O  
ATOM   4436  OD2 ASP A 281       4.063 -36.759 -20.179  1.00  0.59           O  
ATOM   4437  H   ASP A 281       1.550 -34.686 -21.775  1.00  0.59           H  
ATOM   4438  HA  ASP A 281       1.712 -33.867 -18.931  1.00  0.59           H  
ATOM   4439 1HB  ASP A 281       3.790 -34.419 -21.055  1.00  0.59           H  
ATOM   4440 2HB  ASP A 281       4.169 -33.914 -19.398  1.00  0.59           H  
ATOM   4441  N   ILE A 282       1.416 -31.802 -21.256  1.00  0.59           N  
ATOM   4442  CA  ILE A 282       1.377 -30.381 -21.592  1.00  0.59           C  
ATOM   4443  C   ILE A 282       0.016 -29.787 -21.285  1.00  0.59           C  
ATOM   4444  O   ILE A 282      -1.016 -30.264 -21.762  1.00  0.59           O  
ATOM   4445  CB  ILE A 282       1.659 -30.093 -23.068  1.00  0.59           C  
ATOM   4446  CG1 ILE A 282       3.002 -30.571 -23.463  1.00  0.59           C  
ATOM   4447  CG2 ILE A 282       1.527 -28.565 -23.346  1.00  0.59           C  
ATOM   4448  CD1 ILE A 282       3.202 -30.492 -24.925  1.00  0.59           C  
ATOM   4449  H   ILE A 282       0.841 -32.449 -21.804  1.00  0.59           H  
ATOM   4450  HA  ILE A 282       2.121 -29.860 -20.996  1.00  0.59           H  
ATOM   4451  HB  ILE A 282       0.941 -30.642 -23.681  1.00  0.59           H  
ATOM   4452 1HG1 ILE A 282       3.749 -29.983 -22.987  1.00  0.59           H  
ATOM   4453 2HG1 ILE A 282       3.124 -31.608 -23.148  1.00  0.59           H  
ATOM   4454 1HG2 ILE A 282       1.721 -28.364 -24.397  1.00  0.59           H  
ATOM   4455 2HG2 ILE A 282       0.526 -28.228 -23.101  1.00  0.59           H  
ATOM   4456 3HG2 ILE A 282       2.240 -28.021 -22.733  1.00  0.59           H  
ATOM   4457 1HD1 ILE A 282       4.193 -30.858 -25.177  1.00  0.59           H  
ATOM   4458 2HD1 ILE A 282       2.458 -31.103 -25.427  1.00  0.59           H  
ATOM   4459 3HD1 ILE A 282       3.091 -29.468 -25.233  1.00  0.59           H  
ATOM   4460  N   HIS A 283       0.022 -28.726 -20.508  1.00  0.61           N  
ATOM   4461  CA  HIS A 283      -1.198 -28.039 -20.150  1.00  0.61           C  
ATOM   4462  C   HIS A 283      -1.163 -26.632 -20.702  1.00  0.61           C  
ATOM   4463  O   HIS A 283      -0.122 -25.972 -20.667  1.00  0.61           O  
ATOM   4464  CB  HIS A 283      -1.370 -28.052 -18.634  1.00  0.61           C  
ATOM   4465  CG  HIS A 283      -1.600 -29.434 -18.106  1.00  0.61           C  
ATOM   4466  ND1 HIS A 283      -2.847 -29.884 -17.735  1.00  0.61           N  
ATOM   4467  CD2 HIS A 283      -0.755 -30.479 -17.929  1.00  0.61           C  
ATOM   4468  CE1 HIS A 283      -2.756 -31.141 -17.329  1.00  0.61           C  
ATOM   4469  NE2 HIS A 283      -1.498 -31.523 -17.439  1.00  0.61           N  
ATOM   4470  H   HIS A 283       0.916 -28.398 -20.141  1.00  0.61           H  
ATOM   4471  HA  HIS A 283      -2.056 -28.546 -20.592  1.00  0.61           H  
ATOM   4472 1HB  HIS A 283      -0.486 -27.649 -18.171  1.00  0.61           H  
ATOM   4473 2HB  HIS A 283      -2.211 -27.420 -18.351  1.00  0.61           H  
ATOM   4474  HD2 HIS A 283       0.317 -30.491 -18.138  1.00  0.61           H  
ATOM   4475  HE1 HIS A 283      -3.580 -31.759 -16.967  1.00  0.61           H  
ATOM   4476  HE2 HIS A 283      -1.135 -32.440 -17.204  1.00  0.61           H  
ATOM   4477  N   VAL A 284      -2.287 -26.201 -21.256  1.00  0.65           N  
ATOM   4478  CA  VAL A 284      -2.385 -24.873 -21.833  1.00  0.65           C  
ATOM   4479  C   VAL A 284      -3.491 -24.136 -21.086  1.00  0.65           C  
ATOM   4480  O   VAL A 284      -4.666 -24.487 -21.202  1.00  0.65           O  
ATOM   4481  CB  VAL A 284      -2.715 -24.997 -23.339  1.00  0.65           C  
ATOM   4482  CG1 VAL A 284      -2.775 -23.613 -23.970  1.00  0.65           C  
ATOM   4483  CG2 VAL A 284      -1.672 -25.909 -24.022  1.00  0.65           C  
ATOM   4484  H   VAL A 284      -3.097 -26.806 -21.263  1.00  0.65           H  
ATOM   4485  HA  VAL A 284      -1.446 -24.339 -21.696  1.00  0.65           H  
ATOM   4486  HB  VAL A 284      -3.704 -25.439 -23.453  1.00  0.65           H  
ATOM   4487 1HG1 VAL A 284      -3.028 -23.698 -25.026  1.00  0.65           H  
ATOM   4488 2HG1 VAL A 284      -3.527 -23.010 -23.462  1.00  0.65           H  
ATOM   4489 3HG1 VAL A 284      -1.804 -23.141 -23.869  1.00  0.65           H  
ATOM   4490 1HG2 VAL A 284      -1.908 -26.016 -25.079  1.00  0.65           H  
ATOM   4491 2HG2 VAL A 284      -0.692 -25.481 -23.909  1.00  0.65           H  
ATOM   4492 3HG2 VAL A 284      -1.686 -26.895 -23.558  1.00  0.65           H  
ATOM   4493  N   LEU A 285      -3.113 -23.151 -20.284  1.00  0.73           N  
ATOM   4494  CA  LEU A 285      -4.064 -22.505 -19.402  1.00  0.73           C  
ATOM   4495  C   LEU A 285      -4.476 -21.126 -19.884  1.00  0.73           C  
ATOM   4496  O   LEU A 285      -3.680 -20.183 -19.854  1.00  0.73           O  
ATOM   4497  CB  LEU A 285      -3.443 -22.354 -18.021  1.00  0.73           C  
ATOM   4498  CG  LEU A 285      -2.823 -23.618 -17.429  1.00  0.73           C  
ATOM   4499  CD1 LEU A 285      -2.282 -23.270 -16.065  1.00  0.73           C  
ATOM   4500  CD2 LEU A 285      -3.820 -24.747 -17.401  1.00  0.73           C  
ATOM   4501  H   LEU A 285      -2.134 -22.886 -20.238  1.00  0.73           H  
ATOM   4502  HA  LEU A 285      -4.955 -23.125 -19.333  1.00  0.73           H  
ATOM   4503 1HB  LEU A 285      -2.668 -21.599 -18.073  1.00  0.73           H  
ATOM   4504 2HB  LEU A 285      -4.214 -22.007 -17.331  1.00  0.73           H  
ATOM   4505  HG  LEU A 285      -1.976 -23.923 -18.047  1.00  0.73           H  
ATOM   4506 1HD1 LEU A 285      -1.806 -24.140 -15.636  1.00  0.73           H  
ATOM   4507 2HD1 LEU A 285      -1.558 -22.476 -16.174  1.00  0.73           H  
ATOM   4508 3HD1 LEU A 285      -3.088 -22.940 -15.420  1.00  0.73           H  
ATOM   4509 1HD2 LEU A 285      -3.347 -25.639 -16.976  1.00  0.73           H  
ATOM   4510 2HD2 LEU A 285      -4.650 -24.470 -16.813  1.00  0.73           H  
ATOM   4511 3HD2 LEU A 285      -4.160 -24.964 -18.408  1.00  0.73           H  
ATOM   4512  N   ALA A 286      -5.725 -20.998 -20.308  1.00  0.84           N  
ATOM   4513  CA  ALA A 286      -6.205 -19.706 -20.778  1.00  0.84           C  
ATOM   4514  C   ALA A 286      -6.676 -18.908 -19.567  1.00  0.84           C  
ATOM   4515  O   ALA A 286      -7.690 -19.236 -18.952  1.00  0.84           O  
ATOM   4516  CB  ALA A 286      -7.321 -19.878 -21.793  1.00  0.84           C  
ATOM   4517  H   ALA A 286      -6.338 -21.802 -20.310  1.00  0.84           H  
ATOM   4518  HA  ALA A 286      -5.381 -19.172 -21.246  1.00  0.84           H  
ATOM   4519 1HB  ALA A 286      -7.654 -18.899 -22.132  1.00  0.84           H  
ATOM   4520 2HB  ALA A 286      -6.941 -20.449 -22.638  1.00  0.84           H  
ATOM   4521 3HB  ALA A 286      -8.153 -20.410 -21.337  1.00  0.84           H  
ATOM   4522  N   LEU A 287      -5.895 -17.909 -19.193  1.00  0.98           N  
ATOM   4523  CA  LEU A 287      -6.162 -17.139 -17.989  1.00  0.98           C  
ATOM   4524  C   LEU A 287      -6.658 -15.729 -18.342  1.00  0.98           C  
ATOM   4525  O   LEU A 287      -6.289 -15.201 -19.385  1.00  0.98           O  
ATOM   4526  CB  LEU A 287      -4.876 -17.019 -17.157  1.00  0.98           C  
ATOM   4527  CG  LEU A 287      -4.186 -18.334 -16.740  1.00  0.98           C  
ATOM   4528  CD1 LEU A 287      -2.937 -17.987 -15.945  1.00  0.98           C  
ATOM   4529  CD2 LEU A 287      -5.142 -19.199 -15.937  1.00  0.98           C  
ATOM   4530  H   LEU A 287      -5.089 -17.697 -19.766  1.00  0.98           H  
ATOM   4531  HA  LEU A 287      -6.893 -17.681 -17.409  1.00  0.98           H  
ATOM   4532 1HB  LEU A 287      -4.156 -16.430 -17.722  1.00  0.98           H  
ATOM   4533 2HB  LEU A 287      -5.113 -16.478 -16.256  1.00  0.98           H  
ATOM   4534  HG  LEU A 287      -3.875 -18.881 -17.629  1.00  0.98           H  
ATOM   4535 1HD1 LEU A 287      -2.431 -18.900 -15.653  1.00  0.98           H  
ATOM   4536 2HD1 LEU A 287      -2.271 -17.378 -16.558  1.00  0.98           H  
ATOM   4537 3HD1 LEU A 287      -3.216 -17.429 -15.052  1.00  0.98           H  
ATOM   4538 1HD2 LEU A 287      -4.642 -20.126 -15.648  1.00  0.98           H  
ATOM   4539 2HD2 LEU A 287      -5.455 -18.661 -15.044  1.00  0.98           H  
ATOM   4540 3HD2 LEU A 287      -6.019 -19.435 -16.544  1.00  0.98           H  
ATOM   4541  N   PRO A 288      -7.521 -15.106 -17.528  1.00  1.11           N  
ATOM   4542  CA  PRO A 288      -7.883 -13.706 -17.652  1.00  1.11           C  
ATOM   4543  C   PRO A 288      -6.613 -12.846 -17.495  1.00  1.11           C  
ATOM   4544  O   PRO A 288      -5.716 -13.230 -16.744  1.00  1.11           O  
ATOM   4545  CB  PRO A 288      -8.850 -13.502 -16.474  1.00  1.11           C  
ATOM   4546  CG  PRO A 288      -9.422 -14.884 -16.210  1.00  1.11           C  
ATOM   4547  CD  PRO A 288      -8.295 -15.857 -16.527  1.00  1.11           C  
ATOM   4548  HA  PRO A 288      -8.392 -13.576 -18.604  1.00  1.11           H  
ATOM   4549 1HB  PRO A 288      -8.315 -13.086 -15.607  1.00  1.11           H  
ATOM   4550 2HB  PRO A 288      -9.626 -12.770 -16.752  1.00  1.11           H  
ATOM   4551 1HG  PRO A 288      -9.761 -14.955 -15.163  1.00  1.11           H  
ATOM   4552 2HG  PRO A 288     -10.309 -15.048 -16.839  1.00  1.11           H  
ATOM   4553 1HD  PRO A 288      -7.692 -16.093 -15.648  1.00  1.11           H  
ATOM   4554 2HD  PRO A 288      -8.759 -16.748 -16.975  1.00  1.11           H  
ATOM   4555  N   PRO A 289      -6.537 -11.658 -18.128  1.00  1.18           N  
ATOM   4556  CA  PRO A 289      -5.440 -10.694 -18.034  1.00  1.18           C  
ATOM   4557  C   PRO A 289      -5.094 -10.277 -16.604  1.00  1.18           C  
ATOM   4558  O   PRO A 289      -3.957  -9.906 -16.322  1.00  1.18           O  
ATOM   4559  CB  PRO A 289      -6.004  -9.492 -18.799  1.00  1.18           C  
ATOM   4560  CG  PRO A 289      -6.969 -10.080 -19.787  1.00  1.18           C  
ATOM   4561  CD  PRO A 289      -7.600 -11.253 -19.074  1.00  1.18           C  
ATOM   4562  HA  PRO A 289      -4.557 -11.105 -18.542  1.00  1.18           H  
ATOM   4563 1HB  PRO A 289      -6.492  -8.810 -18.086  1.00  1.18           H  
ATOM   4564 2HB  PRO A 289      -5.189  -8.928 -19.274  1.00  1.18           H  
ATOM   4565 1HG  PRO A 289      -7.707  -9.321 -20.093  1.00  1.18           H  
ATOM   4566 2HG  PRO A 289      -6.434 -10.385 -20.698  1.00  1.18           H  
ATOM   4567 1HD  PRO A 289      -8.520 -10.965 -18.544  1.00  1.18           H  
ATOM   4568 2HD  PRO A 289      -7.768 -12.016 -19.843  1.00  1.18           H  
ATOM   4569  N   ASP A 290      -6.070 -10.361 -15.704  1.00  1.17           N  
ATOM   4570  CA  ASP A 290      -5.879  -9.968 -14.317  1.00  1.17           C  
ATOM   4571  C   ASP A 290      -5.625 -11.148 -13.386  1.00  1.17           C  
ATOM   4572  O   ASP A 290      -5.610 -10.980 -12.165  1.00  1.17           O  
ATOM   4573  CB  ASP A 290      -7.112  -9.229 -13.799  1.00  1.17           C  
ATOM   4574  CG  ASP A 290      -7.374  -7.892 -14.472  1.00  1.17           C  
ATOM   4575  OD1 ASP A 290      -6.449  -7.142 -14.677  1.00  1.17           O  
ATOM   4576  OD2 ASP A 290      -8.515  -7.638 -14.775  1.00  1.17           O  
ATOM   4577  H   ASP A 290      -6.981 -10.689 -15.983  1.00  1.17           H  
ATOM   4578  HA  ASP A 290      -5.017  -9.301 -14.262  1.00  1.17           H  
ATOM   4579 1HB  ASP A 290      -7.990  -9.860 -13.934  1.00  1.17           H  
ATOM   4580 2HB  ASP A 290      -6.998  -9.058 -12.727  1.00  1.17           H  
ATOM   4581  N   ALA A 291      -5.399 -12.349 -13.925  1.00  1.09           N  
ATOM   4582  CA  ALA A 291      -5.202 -13.525 -13.070  1.00  1.09           C  
ATOM   4583  C   ALA A 291      -3.798 -13.592 -12.482  1.00  1.09           C  
ATOM   4584  O   ALA A 291      -3.053 -14.554 -12.689  1.00  1.09           O  
ATOM   4585  CB  ALA A 291      -5.456 -14.771 -13.876  1.00  1.09           C  
ATOM   4586  H   ALA A 291      -5.395 -12.475 -14.938  1.00  1.09           H  
ATOM   4587  HA  ALA A 291      -5.916 -13.468 -12.248  1.00  1.09           H  
ATOM   4588 1HB  ALA A 291      -5.347 -15.648 -13.247  1.00  1.09           H  
ATOM   4589 2HB  ALA A 291      -6.462 -14.730 -14.276  1.00  1.09           H  
ATOM   4590 3HB  ALA A 291      -4.740 -14.811 -14.694  1.00  1.09           H  
ATOM   4591  N   HIS A 292      -3.471 -12.589 -11.691  1.00  0.97           N  
ATOM   4592  CA  HIS A 292      -2.144 -12.404 -11.140  1.00  0.97           C  
ATOM   4593  C   HIS A 292      -1.755 -13.438 -10.101  1.00  0.97           C  
ATOM   4594  O   HIS A 292      -0.627 -13.925 -10.100  1.00  0.97           O  
ATOM   4595  CB  HIS A 292      -2.071 -11.000 -10.570  1.00  0.97           C  
ATOM   4596  CG  HIS A 292      -2.061  -9.949 -11.653  1.00  0.97           C  
ATOM   4597  ND1 HIS A 292      -2.291  -8.612 -11.403  1.00  0.97           N  
ATOM   4598  CD2 HIS A 292      -1.847 -10.051 -12.990  1.00  0.97           C  
ATOM   4599  CE1 HIS A 292      -2.208  -7.936 -12.545  1.00  0.97           C  
ATOM   4600  NE2 HIS A 292      -1.934  -8.782 -13.513  1.00  0.97           N  
ATOM   4601  H   HIS A 292      -4.184 -11.879 -11.540  1.00  0.97           H  
ATOM   4602  HA  HIS A 292      -1.416 -12.471 -11.948  1.00  0.97           H  
ATOM   4603 1HB  HIS A 292      -2.947 -10.825  -9.942  1.00  0.97           H  
ATOM   4604 2HB  HIS A 292      -1.199 -10.896  -9.937  1.00  0.97           H  
ATOM   4605  HD2 HIS A 292      -1.633 -10.964 -13.546  1.00  0.97           H  
ATOM   4606  HE1 HIS A 292      -2.337  -6.862 -12.671  1.00  0.97           H  
ATOM   4607  HE2 HIS A 292      -1.803  -8.512 -14.505  1.00  0.97           H  
ATOM   4608  N   ARG A 293      -2.692 -13.816  -9.239  1.00  0.84           N  
ATOM   4609  CA  ARG A 293      -2.409 -14.813  -8.209  1.00  0.84           C  
ATOM   4610  C   ARG A 293      -2.183 -16.194  -8.832  1.00  0.84           C  
ATOM   4611  O   ARG A 293      -1.334 -16.962  -8.373  1.00  0.84           O  
ATOM   4612  CB  ARG A 293      -3.523 -14.811  -7.181  1.00  0.84           C  
ATOM   4613  CG  ARG A 293      -3.509 -13.546  -6.314  1.00  0.84           C  
ATOM   4614  CD  ARG A 293      -4.734 -13.352  -5.499  1.00  0.84           C  
ATOM   4615  NE  ARG A 293      -4.955 -14.407  -4.526  1.00  0.84           N  
ATOM   4616  CZ  ARG A 293      -6.000 -14.456  -3.693  1.00  0.84           C  
ATOM   4617  NH1 ARG A 293      -6.907 -13.496  -3.681  1.00  0.84           N  
ATOM   4618  NH2 ARG A 293      -6.087 -15.484  -2.899  1.00  0.84           N  
ATOM   4619  H   ARG A 293      -3.606 -13.390  -9.287  1.00  0.84           H  
ATOM   4620  HA  ARG A 293      -1.494 -14.519  -7.693  1.00  0.84           H  
ATOM   4621 1HB  ARG A 293      -4.490 -14.886  -7.673  1.00  0.84           H  
ATOM   4622 2HB  ARG A 293      -3.417 -15.675  -6.515  1.00  0.84           H  
ATOM   4623 1HG  ARG A 293      -2.656 -13.589  -5.633  1.00  0.84           H  
ATOM   4624 2HG  ARG A 293      -3.406 -12.672  -6.961  1.00  0.84           H  
ATOM   4625 1HD  ARG A 293      -4.651 -12.403  -4.962  1.00  0.84           H  
ATOM   4626 2HD  ARG A 293      -5.598 -13.315  -6.159  1.00  0.84           H  
ATOM   4627  HE  ARG A 293      -4.301 -15.206  -4.474  1.00  0.84           H  
ATOM   4628 1HH1 ARG A 293      -6.814 -12.706  -4.308  1.00  0.84           H  
ATOM   4629 2HH1 ARG A 293      -7.690 -13.549  -3.046  1.00  0.84           H  
ATOM   4630 1HH2 ARG A 293      -5.349 -16.198  -2.979  1.00  0.84           H  
ATOM   4631 2HH2 ARG A 293      -6.848 -15.579  -2.250  1.00  0.84           H  
ATOM   4632  N   THR A 294      -2.920 -16.501  -9.908  1.00  0.74           N  
ATOM   4633  CA  THR A 294      -2.714 -17.774 -10.588  1.00  0.74           C  
ATOM   4634  C   THR A 294      -1.338 -17.786 -11.217  1.00  0.74           C  
ATOM   4635  O   THR A 294      -0.578 -18.732 -11.035  1.00  0.74           O  
ATOM   4636  CB  THR A 294      -3.744 -18.041 -11.684  1.00  0.74           C  
ATOM   4637  OG1 THR A 294      -5.061 -18.127 -11.119  1.00  0.74           O  
ATOM   4638  CG2 THR A 294      -3.375 -19.321 -12.396  1.00  0.74           C  
ATOM   4639  H   THR A 294      -3.601 -15.845 -10.257  1.00  0.74           H  
ATOM   4640  HA  THR A 294      -2.763 -18.579  -9.857  1.00  0.74           H  
ATOM   4641  HB  THR A 294      -3.728 -17.223 -12.404  1.00  0.74           H  
ATOM   4642  HG1 THR A 294      -5.701 -18.247 -11.826  1.00  0.74           H  
ATOM   4643 1HG2 THR A 294      -4.086 -19.521 -13.185  1.00  0.74           H  
ATOM   4644 2HG2 THR A 294      -2.384 -19.213 -12.821  1.00  0.74           H  
ATOM   4645 3HG2 THR A 294      -3.371 -20.134 -11.692  1.00  0.74           H  
ATOM   4646  N   ILE A 295      -0.992 -16.694 -11.902  1.00  0.68           N  
ATOM   4647  CA  ILE A 295       0.310 -16.604 -12.539  1.00  0.68           C  
ATOM   4648  C   ILE A 295       1.413 -16.701 -11.518  1.00  0.68           C  
ATOM   4649  O   ILE A 295       2.397 -17.421 -11.732  1.00  0.68           O  
ATOM   4650  CB  ILE A 295       0.449 -15.293 -13.309  1.00  0.68           C  
ATOM   4651  CG1 ILE A 295      -0.466 -15.362 -14.557  1.00  0.68           C  
ATOM   4652  CG2 ILE A 295       1.919 -15.059 -13.610  1.00  0.68           C  
ATOM   4653  CD1 ILE A 295      -0.666 -14.042 -15.246  1.00  0.68           C  
ATOM   4654  H   ILE A 295      -1.661 -15.932 -12.022  1.00  0.68           H  
ATOM   4655  HA  ILE A 295       0.414 -17.421 -13.237  1.00  0.68           H  
ATOM   4656  HB  ILE A 295       0.077 -14.469 -12.704  1.00  0.68           H  
ATOM   4657 1HG1 ILE A 295      -0.039 -16.064 -15.271  1.00  0.68           H  
ATOM   4658 2HG1 ILE A 295      -1.443 -15.736 -14.246  1.00  0.68           H  
ATOM   4659 1HG2 ILE A 295       2.041 -14.126 -14.157  1.00  0.68           H  
ATOM   4660 2HG2 ILE A 295       2.479 -15.000 -12.676  1.00  0.68           H  
ATOM   4661 3HG2 ILE A 295       2.294 -15.883 -14.189  1.00  0.68           H  
ATOM   4662 1HD1 ILE A 295      -1.328 -14.179 -16.102  1.00  0.68           H  
ATOM   4663 2HD1 ILE A 295      -1.121 -13.337 -14.547  1.00  0.68           H  
ATOM   4664 3HD1 ILE A 295       0.294 -13.656 -15.584  1.00  0.68           H  
ATOM   4665  N   ASN A 296       1.250 -16.016 -10.399  1.00  0.63           N  
ATOM   4666  CA  ASN A 296       2.229 -16.072  -9.345  1.00  0.63           C  
ATOM   4667  C   ASN A 296       2.465 -17.516  -8.939  1.00  0.63           C  
ATOM   4668  O   ASN A 296       3.603 -17.996  -8.932  1.00  0.63           O  
ATOM   4669  CB  ASN A 296       1.758 -15.247  -8.167  1.00  0.63           C  
ATOM   4670  CG  ASN A 296       2.687 -15.210  -7.013  1.00  0.63           C  
ATOM   4671  OD1 ASN A 296       3.611 -16.027  -6.902  1.00  0.63           O  
ATOM   4672  ND2 ASN A 296       2.452 -14.287  -6.126  1.00  0.63           N  
ATOM   4673  H   ASN A 296       0.431 -15.422 -10.280  1.00  0.63           H  
ATOM   4674  HA  ASN A 296       3.150 -15.664  -9.735  1.00  0.63           H  
ATOM   4675 1HB  ASN A 296       1.584 -14.236  -8.496  1.00  0.63           H  
ATOM   4676 2HB  ASN A 296       0.806 -15.624  -7.832  1.00  0.63           H  
ATOM   4677 1HD2 ASN A 296       3.015 -14.221  -5.297  1.00  0.63           H  
ATOM   4678 2HD2 ASN A 296       1.682 -13.644  -6.245  1.00  0.63           H  
ATOM   4679  N   ALA A 297       1.388 -18.222  -8.613  1.00  0.60           N  
ATOM   4680  CA  ALA A 297       1.505 -19.602  -8.200  1.00  0.60           C  
ATOM   4681  C   ALA A 297       2.134 -20.480  -9.275  1.00  0.60           C  
ATOM   4682  O   ALA A 297       2.949 -21.342  -8.951  1.00  0.60           O  
ATOM   4683  CB  ALA A 297       0.152 -20.125  -7.852  1.00  0.60           C  
ATOM   4684  H   ALA A 297       0.463 -17.788  -8.641  1.00  0.60           H  
ATOM   4685  HA  ALA A 297       2.146 -19.640  -7.321  1.00  0.60           H  
ATOM   4686 1HB  ALA A 297       0.230 -21.156  -7.522  1.00  0.60           H  
ATOM   4687 2HB  ALA A 297      -0.289 -19.519  -7.065  1.00  0.60           H  
ATOM   4688 3HB  ALA A 297      -0.456 -20.060  -8.733  1.00  0.60           H  
ATOM   4689  N   LEU A 298       1.803 -20.257 -10.552  1.00  0.59           N  
ATOM   4690  CA  LEU A 298       2.374 -21.093 -11.606  1.00  0.59           C  
ATOM   4691  C   LEU A 298       3.878 -20.883 -11.683  1.00  0.59           C  
ATOM   4692  O   LEU A 298       4.652 -21.839 -11.828  1.00  0.59           O  
ATOM   4693  CB  LEU A 298       1.738 -20.759 -12.955  1.00  0.59           C  
ATOM   4694  CG  LEU A 298       0.235 -21.119 -13.085  1.00  0.59           C  
ATOM   4695  CD1 LEU A 298      -0.283 -20.583 -14.381  1.00  0.59           C  
ATOM   4696  CD2 LEU A 298       0.045 -22.585 -12.992  1.00  0.59           C  
ATOM   4697  H   LEU A 298       1.121 -19.534 -10.785  1.00  0.59           H  
ATOM   4698  HA  LEU A 298       2.180 -22.131 -11.372  1.00  0.59           H  
ATOM   4699 1HB  LEU A 298       1.836 -19.685 -13.121  1.00  0.59           H  
ATOM   4700 2HB  LEU A 298       2.283 -21.280 -13.740  1.00  0.59           H  
ATOM   4701  HG  LEU A 298      -0.314 -20.663 -12.292  1.00  0.59           H  
ATOM   4702 1HD1 LEU A 298      -1.343 -20.815 -14.469  1.00  0.59           H  
ATOM   4703 2HD1 LEU A 298      -0.146 -19.504 -14.410  1.00  0.59           H  
ATOM   4704 3HD1 LEU A 298       0.266 -21.044 -15.195  1.00  0.59           H  
ATOM   4705 1HD2 LEU A 298      -1.021 -22.818 -13.078  1.00  0.59           H  
ATOM   4706 2HD2 LEU A 298       0.592 -23.066 -13.787  1.00  0.59           H  
ATOM   4707 3HD2 LEU A 298       0.412 -22.933 -12.038  1.00  0.59           H  
ATOM   4708  N   GLN A 299       4.308 -19.629 -11.534  1.00  0.57           N  
ATOM   4709  CA  GLN A 299       5.730 -19.342 -11.545  1.00  0.57           C  
ATOM   4710  C   GLN A 299       6.411 -19.979 -10.338  1.00  0.57           C  
ATOM   4711  O   GLN A 299       7.524 -20.468 -10.465  1.00  0.57           O  
ATOM   4712  CB  GLN A 299       6.011 -17.838 -11.603  1.00  0.57           C  
ATOM   4713  CG  GLN A 299       5.692 -17.164 -12.946  1.00  0.57           C  
ATOM   4714  CD  GLN A 299       5.927 -15.630 -12.949  1.00  0.57           C  
ATOM   4715  OE1 GLN A 299       6.551 -15.104 -12.022  1.00  0.57           O  
ATOM   4716  NE2 GLN A 299       5.431 -14.925 -13.975  1.00  0.57           N  
ATOM   4717  H   GLN A 299       3.634 -18.867 -11.426  1.00  0.57           H  
ATOM   4718  HA  GLN A 299       6.160 -19.791 -12.440  1.00  0.57           H  
ATOM   4719 1HB  GLN A 299       5.414 -17.343 -10.835  1.00  0.57           H  
ATOM   4720 2HB  GLN A 299       7.061 -17.666 -11.380  1.00  0.57           H  
ATOM   4721 1HG  GLN A 299       6.367 -17.598 -13.664  1.00  0.57           H  
ATOM   4722 2HG  GLN A 299       4.651 -17.366 -13.215  1.00  0.57           H  
ATOM   4723 1HE2 GLN A 299       5.536 -13.891 -14.019  1.00  0.57           H  
ATOM   4724 2HE2 GLN A 299       4.939 -15.392 -14.709  1.00  0.57           H  
ATOM   4725  N   ARG A 300       5.731 -20.021  -9.174  1.00  0.57           N  
ATOM   4726  CA  ARG A 300       6.304 -20.631  -7.963  1.00  0.57           C  
ATOM   4727  C   ARG A 300       6.387 -22.167  -8.074  1.00  0.57           C  
ATOM   4728  O   ARG A 300       7.365 -22.783  -7.612  1.00  0.57           O  
ATOM   4729  CB  ARG A 300       5.501 -20.260  -6.717  1.00  0.57           C  
ATOM   4730  CG  ARG A 300       5.584 -18.808  -6.287  1.00  0.57           C  
ATOM   4731  CD  ARG A 300       6.952 -18.444  -5.779  1.00  0.57           C  
ATOM   4732  NE  ARG A 300       7.224 -19.033  -4.474  1.00  0.57           N  
ATOM   4733  CZ  ARG A 300       8.441 -19.138  -3.879  1.00  0.57           C  
ATOM   4734  NH1 ARG A 300       9.564 -18.721  -4.458  1.00  0.57           N  
ATOM   4735  NH2 ARG A 300       8.511 -19.677  -2.672  1.00  0.57           N  
ATOM   4736  H   ARG A 300       4.812 -19.577  -9.124  1.00  0.57           H  
ATOM   4737  HA  ARG A 300       7.308 -20.236  -7.834  1.00  0.57           H  
ATOM   4738 1HB  ARG A 300       4.451 -20.487  -6.890  1.00  0.57           H  
ATOM   4739 2HB  ARG A 300       5.830 -20.874  -5.883  1.00  0.57           H  
ATOM   4740 1HG  ARG A 300       5.347 -18.178  -7.133  1.00  0.57           H  
ATOM   4741 2HG  ARG A 300       4.856 -18.623  -5.493  1.00  0.57           H  
ATOM   4742 1HD  ARG A 300       7.702 -18.811  -6.477  1.00  0.57           H  
ATOM   4743 2HD  ARG A 300       7.031 -17.361  -5.688  1.00  0.57           H  
ATOM   4744  HE  ARG A 300       6.430 -19.383  -3.953  1.00  0.57           H  
ATOM   4745 1HH1 ARG A 300       9.593 -18.308  -5.399  1.00  0.57           H  
ATOM   4746 2HH1 ARG A 300      10.443 -18.821  -3.967  1.00  0.57           H  
ATOM   4747 1HH2 ARG A 300       7.668 -19.999  -2.211  1.00  0.57           H  
ATOM   4748 2HH2 ARG A 300       9.404 -19.763  -2.211  1.00  0.57           H  
ATOM   4749  N   LEU A 301       5.378 -22.781  -8.711  1.00  0.56           N  
ATOM   4750  CA  LEU A 301       5.351 -24.227  -8.953  1.00  0.56           C  
ATOM   4751  C   LEU A 301       6.474 -24.654  -9.882  1.00  0.56           C  
ATOM   4752  O   LEU A 301       7.048 -25.730  -9.721  1.00  0.56           O  
ATOM   4753  CB  LEU A 301       4.020 -24.645  -9.600  1.00  0.56           C  
ATOM   4754  CG  LEU A 301       2.787 -24.612  -8.725  1.00  0.56           C  
ATOM   4755  CD1 LEU A 301       1.520 -24.752  -9.566  1.00  0.56           C  
ATOM   4756  CD2 LEU A 301       2.879 -25.776  -7.754  1.00  0.56           C  
ATOM   4757  H   LEU A 301       4.592 -22.219  -9.032  1.00  0.56           H  
ATOM   4758  HA  LEU A 301       5.468 -24.740  -8.002  1.00  0.56           H  
ATOM   4759 1HB  LEU A 301       3.835 -23.982 -10.445  1.00  0.56           H  
ATOM   4760 2HB  LEU A 301       4.127 -25.658  -9.982  1.00  0.56           H  
ATOM   4761  HG  LEU A 301       2.743 -23.679  -8.201  1.00  0.56           H  
ATOM   4762 1HD1 LEU A 301       0.652 -24.716  -8.914  1.00  0.56           H  
ATOM   4763 2HD1 LEU A 301       1.465 -23.941 -10.257  1.00  0.56           H  
ATOM   4764 3HD1 LEU A 301       1.537 -25.691 -10.108  1.00  0.56           H  
ATOM   4765 1HD2 LEU A 301       2.008 -25.787  -7.113  1.00  0.56           H  
ATOM   4766 2HD2 LEU A 301       2.923 -26.710  -8.314  1.00  0.56           H  
ATOM   4767 3HD2 LEU A 301       3.780 -25.672  -7.149  1.00  0.56           H  
ATOM   4768  N   ALA A 302       6.770 -23.813 -10.868  1.00  0.56           N  
ATOM   4769  CA  ALA A 302       7.787 -24.094 -11.872  1.00  0.56           C  
ATOM   4770  C   ALA A 302       9.172 -24.242 -11.281  1.00  0.56           C  
ATOM   4771  O   ALA A 302       9.523 -23.600 -10.292  1.00  0.56           O  
ATOM   4772  CB  ALA A 302       7.811 -22.989 -12.910  1.00  0.56           C  
ATOM   4773  H   ALA A 302       6.229 -22.951 -10.961  1.00  0.56           H  
ATOM   4774  HA  ALA A 302       7.538 -25.026 -12.355  1.00  0.56           H  
ATOM   4775 1HB  ALA A 302       8.546 -23.229 -13.679  1.00  0.56           H  
ATOM   4776 2HB  ALA A 302       6.830 -22.908 -13.354  1.00  0.56           H  
ATOM   4777 3HB  ALA A 302       8.073 -22.047 -12.437  1.00  0.56           H  
ATOM   4778  N   ASP A 303       9.979 -25.083 -11.908  1.00  0.56           N  
ATOM   4779  CA  ASP A 303      11.387 -25.169 -11.576  1.00  0.56           C  
ATOM   4780  C   ASP A 303      12.126 -24.168 -12.446  1.00  0.56           C  
ATOM   4781  O   ASP A 303      13.072 -23.521 -12.002  1.00  0.56           O  
ATOM   4782  CB  ASP A 303      11.925 -26.580 -11.835  1.00  0.56           C  
ATOM   4783  CG  ASP A 303      11.363 -27.611 -10.912  1.00  0.56           C  
ATOM   4784  OD1 ASP A 303      11.652 -27.552  -9.742  1.00  0.56           O  
ATOM   4785  OD2 ASP A 303      10.628 -28.449 -11.364  1.00  0.56           O  
ATOM   4786  H   ASP A 303       9.625 -25.625 -12.685  1.00  0.56           H  
ATOM   4787  HA  ASP A 303      11.532 -24.908 -10.531  1.00  0.56           H  
ATOM   4788 1HB  ASP A 303      11.688 -26.865 -12.861  1.00  0.56           H  
ATOM   4789 2HB  ASP A 303      13.009 -26.576 -11.741  1.00  0.56           H  
ATOM   4790  N   ILE A 304      11.661 -24.062 -13.696  1.00  0.56           N  
ATOM   4791  CA  ILE A 304      12.243 -23.202 -14.728  1.00  0.56           C  
ATOM   4792  C   ILE A 304      11.167 -22.423 -15.483  1.00  0.56           C  
ATOM   4793  O   ILE A 304      10.117 -22.989 -15.796  1.00  0.56           O  
ATOM   4794  CB  ILE A 304      13.034 -24.036 -15.746  1.00  0.56           C  
ATOM   4795  CG1 ILE A 304      14.108 -24.843 -15.068  1.00  0.56           C  
ATOM   4796  CG2 ILE A 304      13.664 -23.156 -16.829  1.00  0.56           C  
ATOM   4797  CD1 ILE A 304      14.722 -25.785 -15.991  1.00  0.56           C  
ATOM   4798  H   ILE A 304      10.867 -24.651 -13.950  1.00  0.56           H  
ATOM   4799  HA  ILE A 304      12.908 -22.483 -14.255  1.00  0.56           H  
ATOM   4800  HB  ILE A 304      12.363 -24.735 -16.209  1.00  0.56           H  
ATOM   4801 1HG1 ILE A 304      14.868 -24.191 -14.658  1.00  0.56           H  
ATOM   4802 2HG1 ILE A 304      13.682 -25.427 -14.267  1.00  0.56           H  
ATOM   4803 1HG2 ILE A 304      14.198 -23.790 -17.524  1.00  0.56           H  
ATOM   4804 2HG2 ILE A 304      12.901 -22.606 -17.368  1.00  0.56           H  
ATOM   4805 3HG2 ILE A 304      14.361 -22.449 -16.369  1.00  0.56           H  
ATOM   4806 1HD1 ILE A 304      15.466 -26.360 -15.465  1.00  0.56           H  
ATOM   4807 2HD1 ILE A 304      13.956 -26.447 -16.381  1.00  0.56           H  
ATOM   4808 3HD1 ILE A 304      15.182 -25.246 -16.807  1.00  0.56           H  
ATOM   4809  N   VAL A 305      11.398 -21.145 -15.757  1.00  0.58           N  
ATOM   4810  CA  VAL A 305      10.451 -20.416 -16.598  1.00  0.58           C  
ATOM   4811  C   VAL A 305      11.098 -20.178 -17.974  1.00  0.58           C  
ATOM   4812  O   VAL A 305      12.283 -19.857 -18.056  1.00  0.58           O  
ATOM   4813  CB  VAL A 305       9.987 -19.110 -15.931  1.00  0.58           C  
ATOM   4814  CG1 VAL A 305       9.079 -18.326 -16.875  1.00  0.58           C  
ATOM   4815  CG2 VAL A 305       9.203 -19.450 -14.630  1.00  0.58           C  
ATOM   4816  H   VAL A 305      12.260 -20.689 -15.439  1.00  0.58           H  
ATOM   4817  HA  VAL A 305       9.563 -21.028 -16.740  1.00  0.58           H  
ATOM   4818  HB  VAL A 305      10.849 -18.499 -15.698  1.00  0.58           H  
ATOM   4819 1HG1 VAL A 305       8.754 -17.406 -16.393  1.00  0.58           H  
ATOM   4820 2HG1 VAL A 305       9.622 -18.084 -17.782  1.00  0.58           H  
ATOM   4821 3HG1 VAL A 305       8.208 -18.932 -17.121  1.00  0.58           H  
ATOM   4822 1HG2 VAL A 305       8.867 -18.535 -14.148  1.00  0.58           H  
ATOM   4823 2HG2 VAL A 305       8.337 -20.063 -14.882  1.00  0.58           H  
ATOM   4824 3HG2 VAL A 305       9.847 -20.001 -13.944  1.00  0.58           H  
ATOM   4825  N   LEU A 306      10.336 -20.461 -19.030  1.00  0.61           N  
ATOM   4826  CA  LEU A 306      10.774 -20.347 -20.418  1.00  0.61           C  
ATOM   4827  C   LEU A 306       9.991 -19.262 -21.170  1.00  0.61           C  
ATOM   4828  O   LEU A 306       8.765 -19.266 -21.200  1.00  0.61           O  
ATOM   4829  CB  LEU A 306      10.681 -21.728 -21.100  1.00  0.61           C  
ATOM   4830  CG  LEU A 306      11.055 -21.822 -22.599  1.00  0.61           C  
ATOM   4831  CD1 LEU A 306      12.471 -21.424 -22.800  1.00  0.61           C  
ATOM   4832  CD2 LEU A 306      10.966 -23.253 -23.028  1.00  0.61           C  
ATOM   4833  H   LEU A 306       9.383 -20.737 -18.851  1.00  0.61           H  
ATOM   4834  HA  LEU A 306      11.816 -20.072 -20.410  1.00  0.61           H  
ATOM   4835 1HB  LEU A 306      11.338 -22.413 -20.562  1.00  0.61           H  
ATOM   4836 2HB  LEU A 306       9.656 -22.088 -20.994  1.00  0.61           H  
ATOM   4837  HG  LEU A 306      10.392 -21.189 -23.182  1.00  0.61           H  
ATOM   4838 1HD1 LEU A 306      12.754 -21.513 -23.830  1.00  0.61           H  
ATOM   4839 2HD1 LEU A 306      12.603 -20.406 -22.484  1.00  0.61           H  
ATOM   4840 3HD1 LEU A 306      13.089 -22.086 -22.209  1.00  0.61           H  
ATOM   4841 1HD2 LEU A 306      11.230 -23.345 -24.086  1.00  0.61           H  
ATOM   4842 2HD2 LEU A 306      11.652 -23.814 -22.428  1.00  0.61           H  
ATOM   4843 3HD2 LEU A 306      10.003 -23.629 -22.867  1.00  0.61           H  
ATOM   4844  N   GLN A 307      10.726 -18.320 -21.759  1.00  0.66           N  
ATOM   4845  CA  GLN A 307      10.197 -17.149 -22.457  1.00  0.66           C  
ATOM   4846  C   GLN A 307      10.764 -17.010 -23.872  1.00  0.66           C  
ATOM   4847  O   GLN A 307      11.406 -16.005 -24.197  1.00  0.66           O  
ATOM   4848  CB  GLN A 307      10.521 -15.880 -21.639  1.00  0.66           C  
ATOM   4849  CG  GLN A 307       9.848 -15.806 -20.254  1.00  0.66           C  
ATOM   4850  CD  GLN A 307       8.388 -15.446 -20.358  1.00  0.66           C  
ATOM   4851  OE1 GLN A 307       8.005 -14.777 -21.323  1.00  0.66           O  
ATOM   4852  NE2 GLN A 307       7.576 -15.858 -19.399  1.00  0.66           N  
ATOM   4853  H   GLN A 307      11.734 -18.405 -21.676  1.00  0.66           H  
ATOM   4854  HA  GLN A 307       9.115 -17.253 -22.536  1.00  0.66           H  
ATOM   4855 1HB  GLN A 307      11.600 -15.821 -21.481  1.00  0.66           H  
ATOM   4856 2HB  GLN A 307      10.227 -14.996 -22.205  1.00  0.66           H  
ATOM   4857 1HG  GLN A 307       9.925 -16.773 -19.774  1.00  0.66           H  
ATOM   4858 2HG  GLN A 307      10.331 -15.066 -19.644  1.00  0.66           H  
ATOM   4859 1HE2 GLN A 307       6.580 -15.605 -19.449  1.00  0.66           H  
ATOM   4860 2HE2 GLN A 307       7.933 -16.387 -18.633  1.00  0.66           H  
ATOM   4861  N   LYS A 308      10.530 -18.016 -24.729  1.00  0.73           N  
ATOM   4862  CA  LYS A 308      11.093 -18.020 -26.089  1.00  0.73           C  
ATOM   4863  C   LYS A 308      10.437 -17.040 -27.048  1.00  0.73           C  
ATOM   4864  O   LYS A 308       9.886 -17.447 -28.057  1.00  0.73           O  
ATOM   4865  CB  LYS A 308      10.905 -19.356 -26.800  1.00  0.73           C  
ATOM   4866  CG  LYS A 308      11.664 -20.526 -26.314  1.00  0.73           C  
ATOM   4867  CD  LYS A 308      11.384 -21.727 -27.233  1.00  0.73           C  
ATOM   4868  CE  LYS A 308      12.175 -21.635 -28.564  1.00  0.73           C  
ATOM   4869  NZ  LYS A 308      11.727 -20.491 -29.498  1.00  0.73           N  
ATOM   4870  H   LYS A 308       9.973 -18.796 -24.415  1.00  0.73           H  
ATOM   4871  HA  LYS A 308      12.152 -17.786 -26.027  1.00  0.73           H  
ATOM   4872 1HB  LYS A 308       9.847 -19.620 -26.765  1.00  0.73           H  
ATOM   4873 2HB  LYS A 308      11.153 -19.227 -27.848  1.00  0.73           H  
ATOM   4874 1HG  LYS A 308      12.735 -20.311 -26.276  1.00  0.73           H  
ATOM   4875 2HG  LYS A 308      11.310 -20.755 -25.333  1.00  0.73           H  
ATOM   4876 1HD  LYS A 308      11.659 -22.651 -26.718  1.00  0.73           H  
ATOM   4877 2HD  LYS A 308      10.325 -21.766 -27.466  1.00  0.73           H  
ATOM   4878 1HE  LYS A 308      13.229 -21.498 -28.316  1.00  0.73           H  
ATOM   4879 2HE  LYS A 308      12.055 -22.565 -29.100  1.00  0.73           H  
ATOM   4880 1HZ  LYS A 308      12.298 -20.492 -30.332  1.00  0.73           H  
ATOM   4881 2HZ  LYS A 308      10.728 -20.579 -29.815  1.00  0.73           H  
ATOM   4882 3HZ  LYS A 308      11.839 -19.605 -29.025  1.00  0.73           H  
ATOM   4883  N   SER A 309      10.532 -15.764 -26.776  1.00  0.81           N  
ATOM   4884  CA  SER A 309       9.879 -14.832 -27.666  1.00  0.81           C  
ATOM   4885  C   SER A 309      10.739 -14.535 -28.874  1.00  0.81           C  
ATOM   4886  O   SER A 309      11.965 -14.615 -28.826  1.00  0.81           O  
ATOM   4887  CB  SER A 309       9.517 -13.559 -26.964  1.00  0.81           C  
ATOM   4888  OG  SER A 309       8.889 -12.675 -27.856  1.00  0.81           O  
ATOM   4889  H   SER A 309      11.001 -15.473 -25.929  1.00  0.81           H  
ATOM   4890  HA  SER A 309       8.961 -15.290 -28.023  1.00  0.81           H  
ATOM   4891 1HB  SER A 309       8.848 -13.777 -26.133  1.00  0.81           H  
ATOM   4892 2HB  SER A 309      10.413 -13.095 -26.558  1.00  0.81           H  
ATOM   4893  HG  SER A 309       8.183 -13.182 -28.270  1.00  0.81           H  
ATOM   4894  N   LEU A 310      10.079 -14.178 -29.956  1.00  0.89           N  
ATOM   4895  CA  LEU A 310      10.727 -13.772 -31.179  1.00  0.89           C  
ATOM   4896  C   LEU A 310      10.900 -12.259 -31.101  1.00  0.89           C  
ATOM   4897  O   LEU A 310      11.829 -11.674 -31.678  1.00  0.89           O  
ATOM   4898  CB  LEU A 310       9.830 -14.144 -32.346  1.00  0.89           C  
ATOM   4899  CG  LEU A 310       9.473 -15.628 -32.401  1.00  0.89           C  
ATOM   4900  CD1 LEU A 310       8.499 -15.876 -33.531  1.00  0.89           C  
ATOM   4901  CD2 LEU A 310      10.733 -16.453 -32.552  1.00  0.89           C  
ATOM   4902  H   LEU A 310       9.069 -14.170 -29.912  1.00  0.89           H  
ATOM   4903  HA  LEU A 310      11.697 -14.255 -31.257  1.00  0.89           H  
ATOM   4904 1HB  LEU A 310       8.905 -13.580 -32.264  1.00  0.89           H  
ATOM   4905 2HB  LEU A 310      10.323 -13.874 -33.277  1.00  0.89           H  
ATOM   4906  HG  LEU A 310       8.977 -15.905 -31.468  1.00  0.89           H  
ATOM   4907 1HD1 LEU A 310       8.226 -16.933 -33.549  1.00  0.89           H  
ATOM   4908 2HD1 LEU A 310       7.602 -15.278 -33.374  1.00  0.89           H  
ATOM   4909 3HD1 LEU A 310       8.960 -15.601 -34.477  1.00  0.89           H  
ATOM   4910 1HD2 LEU A 310      10.470 -17.515 -32.571  1.00  0.89           H  
ATOM   4911 2HD2 LEU A 310      11.236 -16.185 -33.480  1.00  0.89           H  
ATOM   4912 3HD2 LEU A 310      11.394 -16.257 -31.706  1.00  0.89           H  
ATOM   4913  N   ARG A 311       9.961 -11.624 -30.398  1.00  0.95           N  
ATOM   4914  CA  ARG A 311       9.952 -10.174 -30.200  1.00  0.95           C  
ATOM   4915  C   ARG A 311       9.370  -9.816 -28.847  1.00  0.95           C  
ATOM   4916  O   ARG A 311       8.244 -10.207 -28.521  1.00  0.95           O  
ATOM   4917  CB  ARG A 311       9.135  -9.413 -31.241  1.00  0.95           C  
ATOM   4918  CG  ARG A 311       9.631  -9.360 -32.679  1.00  0.95           C  
ATOM   4919  CD  ARG A 311      10.842  -8.515 -32.772  1.00  0.95           C  
ATOM   4920  NE  ARG A 311      11.290  -8.333 -34.133  1.00  0.95           N  
ATOM   4921  CZ  ARG A 311      12.060  -9.193 -34.838  1.00  0.95           C  
ATOM   4922  NH1 ARG A 311      12.454 -10.342 -34.307  1.00  0.95           N  
ATOM   4923  NH2 ARG A 311      12.426  -8.889 -36.072  1.00  0.95           N  
ATOM   4924  H   ARG A 311       9.273 -12.191 -29.894  1.00  0.95           H  
ATOM   4925  HA  ARG A 311      10.978  -9.803 -30.233  1.00  0.95           H  
ATOM   4926 1HB  ARG A 311       8.123  -9.792 -31.246  1.00  0.95           H  
ATOM   4927 2HB  ARG A 311       9.077  -8.380 -30.919  1.00  0.95           H  
ATOM   4928 1HG  ARG A 311       9.862 -10.354 -33.046  1.00  0.95           H  
ATOM   4929 2HG  ARG A 311       8.862  -8.907 -33.306  1.00  0.95           H  
ATOM   4930 1HD  ARG A 311      10.631  -7.530 -32.350  1.00  0.95           H  
ATOM   4931 2HD  ARG A 311      11.650  -8.976 -32.204  1.00  0.95           H  
ATOM   4932  HE  ARG A 311      11.010  -7.444 -34.573  1.00  0.95           H  
ATOM   4933 1HH1 ARG A 311      12.179 -10.614 -33.348  1.00  0.95           H  
ATOM   4934 2HH1 ARG A 311      13.029 -10.968 -34.844  1.00  0.95           H  
ATOM   4935 1HH2 ARG A 311      12.135  -8.012 -36.491  1.00  0.95           H  
ATOM   4936 2HH2 ARG A 311      13.000  -9.527 -36.595  1.00  0.95           H  
ATOM   4937  N   GLU A 312      10.104  -9.025 -28.089  1.00  1.00           N  
ATOM   4938  CA  GLU A 312       9.633  -8.535 -26.806  1.00  1.00           C  
ATOM   4939  C   GLU A 312      10.346  -7.283 -26.386  1.00  1.00           C  
ATOM   4940  O   GLU A 312      11.553  -7.302 -26.143  1.00  1.00           O  
ATOM   4941  CB  GLU A 312       9.800  -9.566 -25.692  1.00  1.00           C  
ATOM   4942  CG  GLU A 312       9.487  -8.980 -24.316  1.00  1.00           C  
ATOM   4943  CD  GLU A 312       8.028  -8.472 -24.167  1.00  1.00           C  
ATOM   4944  OE1 GLU A 312       7.151  -9.299 -24.224  1.00  1.00           O  
ATOM   4945  OE2 GLU A 312       7.801  -7.270 -24.056  1.00  1.00           O  
ATOM   4946  H   GLU A 312      11.016  -8.731 -28.427  1.00  1.00           H  
ATOM   4947  HA  GLU A 312       8.572  -8.304 -26.901  1.00  1.00           H  
ATOM   4948 1HB  GLU A 312       9.139 -10.416 -25.867  1.00  1.00           H  
ATOM   4949 2HB  GLU A 312      10.827  -9.938 -25.688  1.00  1.00           H  
ATOM   4950 1HG  GLU A 312       9.664  -9.751 -23.565  1.00  1.00           H  
ATOM   4951 2HG  GLU A 312      10.188  -8.192 -24.131  1.00  1.00           H  
ATOM   4952  N   GLY A 313       9.597  -6.209 -26.208  1.00  1.01           N  
ATOM   4953  CA  GLY A 313      10.235  -4.993 -25.783  1.00  1.01           C  
ATOM   4954  C   GLY A 313      10.953  -5.286 -24.484  1.00  1.01           C  
ATOM   4955  O   GLY A 313      12.176  -5.142 -24.425  1.00  1.01           O  
ATOM   4956  H   GLY A 313       8.601  -6.246 -26.364  1.00  1.01           H  
ATOM   4957 1HA  GLY A 313      10.936  -4.649 -26.541  1.00  1.01           H  
ATOM   4958 2HA  GLY A 313       9.492  -4.209 -25.631  1.00  1.01           H  
ATOM   4959  N   PHE A 314      10.182  -5.660 -23.435  1.00  0.99           N  
ATOM   4960  CA  PHE A 314      10.722  -5.950 -22.094  1.00  0.99           C  
ATOM   4961  C   PHE A 314      10.085  -7.133 -21.383  1.00  0.99           C  
ATOM   4962  O   PHE A 314       8.865  -7.230 -21.216  1.00  0.99           O  
ATOM   4963  CB  PHE A 314      10.701  -4.710 -21.206  1.00  0.99           C  
ATOM   4964  CG  PHE A 314      11.596  -3.750 -21.774  1.00  0.99           C  
ATOM   4965  CD1 PHE A 314      11.163  -2.861 -22.730  1.00  0.99           C  
ATOM   4966  CD2 PHE A 314      12.928  -3.798 -21.423  1.00  0.99           C  
ATOM   4967  CE1 PHE A 314      12.040  -2.083 -23.344  1.00  0.99           C  
ATOM   4968  CE2 PHE A 314      13.812  -2.986 -22.020  1.00  0.99           C  
ATOM   4969  CZ  PHE A 314      13.375  -2.143 -22.997  1.00  0.99           C  
ATOM   4970  H   PHE A 314       9.189  -5.840 -23.611  1.00  0.99           H  
ATOM   4971  HA  PHE A 314      11.776  -6.207 -22.221  1.00  0.99           H  
ATOM   4972 1HB  PHE A 314       9.699  -4.292 -21.164  1.00  0.99           H  
ATOM   4973 2HB  PHE A 314      11.026  -4.952 -20.193  1.00  0.99           H  
ATOM   4974  HD1 PHE A 314      10.108  -2.835 -23.015  1.00  0.99           H  
ATOM   4975  HD2 PHE A 314      13.259  -4.518 -20.671  1.00  0.99           H  
ATOM   4976  HE1 PHE A 314      11.701  -1.401 -24.127  1.00  0.99           H  
ATOM   4977  HE2 PHE A 314      14.868  -3.023 -21.750  1.00  0.99           H  
ATOM   4978  HZ  PHE A 314      14.068  -1.501 -23.490  1.00  0.99           H  
ATOM   4979  N   GLY A 315      10.939  -7.988 -20.858  1.00  0.94           N  
ATOM   4980  CA  GLY A 315      10.546  -9.203 -20.190  1.00  0.94           C  
ATOM   4981  C   GLY A 315      10.025  -8.976 -18.784  1.00  0.94           C  
ATOM   4982  O   GLY A 315      10.663  -9.358 -17.804  1.00  0.94           O  
ATOM   4983  H   GLY A 315      11.932  -7.809 -20.939  1.00  0.94           H  
ATOM   4984 1HA  GLY A 315       9.788  -9.706 -20.789  1.00  0.94           H  
ATOM   4985 2HA  GLY A 315      11.410  -9.865 -20.154  1.00  0.94           H  
ATOM   4986  N   LEU A 316       8.857  -8.368 -18.646  1.00  0.88           N  
ATOM   4987  CA  LEU A 316       8.369  -8.208 -17.279  1.00  0.88           C  
ATOM   4988  C   LEU A 316       8.173  -9.606 -16.686  1.00  0.88           C  
ATOM   4989  O   LEU A 316       8.541  -9.845 -15.543  1.00  0.88           O  
ATOM   4990  CB  LEU A 316       7.082  -7.374 -17.222  1.00  0.88           C  
ATOM   4991  CG  LEU A 316       7.262  -5.867 -17.571  1.00  0.88           C  
ATOM   4992  CD1 LEU A 316       5.886  -5.187 -17.623  1.00  0.88           C  
ATOM   4993  CD2 LEU A 316       8.175  -5.195 -16.522  1.00  0.88           C  
ATOM   4994  H   LEU A 316       8.375  -8.020 -19.477  1.00  0.88           H  
ATOM   4995  HA  LEU A 316       9.126  -7.690 -16.692  1.00  0.88           H  
ATOM   4996 1HB  LEU A 316       6.369  -7.794 -17.927  1.00  0.88           H  
ATOM   4997 2HB  LEU A 316       6.656  -7.449 -16.222  1.00  0.88           H  
ATOM   4998  HG  LEU A 316       7.723  -5.781 -18.559  1.00  0.88           H  
ATOM   4999 1HD1 LEU A 316       6.001  -4.137 -17.887  1.00  0.88           H  
ATOM   5000 2HD1 LEU A 316       5.276  -5.681 -18.374  1.00  0.88           H  
ATOM   5001 3HD1 LEU A 316       5.396  -5.259 -16.651  1.00  0.88           H  
ATOM   5002 1HD2 LEU A 316       8.309  -4.155 -16.767  1.00  0.88           H  
ATOM   5003 2HD2 LEU A 316       7.722  -5.266 -15.542  1.00  0.88           H  
ATOM   5004 3HD2 LEU A 316       9.147  -5.690 -16.509  1.00  0.88           H  
ATOM   5005  N   ALA A 317       7.684 -10.553 -17.504  1.00  0.81           N  
ATOM   5006  CA  ALA A 317       7.490 -11.950 -17.091  1.00  0.81           C  
ATOM   5007  C   ALA A 317       8.820 -12.605 -16.679  1.00  0.81           C  
ATOM   5008  O   ALA A 317       8.866 -13.468 -15.799  1.00  0.81           O  
ATOM   5009  CB  ALA A 317       6.845 -12.733 -18.214  1.00  0.81           C  
ATOM   5010  H   ALA A 317       7.415 -10.283 -18.438  1.00  0.81           H  
ATOM   5011  HA  ALA A 317       6.825 -11.958 -16.226  1.00  0.81           H  
ATOM   5012 1HB  ALA A 317       6.671 -13.755 -17.886  1.00  0.81           H  
ATOM   5013 2HB  ALA A 317       5.890 -12.279 -18.479  1.00  0.81           H  
ATOM   5014 3HB  ALA A 317       7.499 -12.735 -19.086  1.00  0.81           H  
ATOM   5015  N   VAL A 318       9.903 -12.210 -17.354  1.00  0.75           N  
ATOM   5016  CA  VAL A 318      11.245 -12.704 -17.058  1.00  0.75           C  
ATOM   5017  C   VAL A 318      11.661 -12.235 -15.678  1.00  0.75           C  
ATOM   5018  O   VAL A 318      12.121 -13.013 -14.836  1.00  0.75           O  
ATOM   5019  CB  VAL A 318      12.262 -12.124 -18.071  1.00  0.75           C  
ATOM   5020  CG1 VAL A 318      13.637 -12.428 -17.641  1.00  0.75           C  
ATOM   5021  CG2 VAL A 318      12.005 -12.654 -19.481  1.00  0.75           C  
ATOM   5022  H   VAL A 318       9.792 -11.504 -18.066  1.00  0.75           H  
ATOM   5023  HA  VAL A 318      11.243 -13.794 -17.095  1.00  0.75           H  
ATOM   5024  HB  VAL A 318      12.183 -11.068 -18.072  1.00  0.75           H  
ATOM   5025 1HG1 VAL A 318      14.307 -11.965 -18.329  1.00  0.75           H  
ATOM   5026 2HG1 VAL A 318      13.808 -12.015 -16.646  1.00  0.75           H  
ATOM   5027 3HG1 VAL A 318      13.801 -13.477 -17.618  1.00  0.75           H  
ATOM   5028 1HG2 VAL A 318      12.726 -12.208 -20.162  1.00  0.75           H  
ATOM   5029 2HG2 VAL A 318      12.117 -13.719 -19.500  1.00  0.75           H  
ATOM   5030 3HG2 VAL A 318      10.993 -12.391 -19.796  1.00  0.75           H  
ATOM   5031  N   THR A 319      11.440 -10.945 -15.454  1.00  0.69           N  
ATOM   5032  CA  THR A 319      11.797 -10.275 -14.225  1.00  0.69           C  
ATOM   5033  C   THR A 319      11.002 -10.884 -13.063  1.00  0.69           C  
ATOM   5034  O   THR A 319      11.564 -11.171 -12.002  1.00  0.69           O  
ATOM   5035  CB  THR A 319      11.503  -8.766 -14.362  1.00  0.69           C  
ATOM   5036  OG1 THR A 319      12.232  -8.225 -15.477  1.00  0.69           O  
ATOM   5037  CG2 THR A 319      11.971  -8.041 -13.147  1.00  0.69           C  
ATOM   5038  H   THR A 319      11.031 -10.389 -16.206  1.00  0.69           H  
ATOM   5039  HA  THR A 319      12.860 -10.420 -14.038  1.00  0.69           H  
ATOM   5040  HB  THR A 319      10.438  -8.611 -14.499  1.00  0.69           H  
ATOM   5041  HG1 THR A 319      11.901  -8.640 -16.303  1.00  0.69           H  
ATOM   5042 1HG2 THR A 319      11.773  -6.982 -13.257  1.00  0.69           H  
ATOM   5043 2HG2 THR A 319      11.469  -8.425 -12.265  1.00  0.69           H  
ATOM   5044 3HG2 THR A 319      13.013  -8.187 -13.054  1.00  0.69           H  
ATOM   5045  N   GLU A 320       9.701 -11.118 -13.279  1.00  0.65           N  
ATOM   5046  CA  GLU A 320       8.827 -11.710 -12.260  1.00  0.65           C  
ATOM   5047  C   GLU A 320       9.298 -13.123 -11.890  1.00  0.65           C  
ATOM   5048  O   GLU A 320       9.333 -13.505 -10.714  1.00  0.65           O  
ATOM   5049  CB  GLU A 320       7.399 -11.819 -12.816  1.00  0.65           C  
ATOM   5050  CG  GLU A 320       6.669 -10.528 -13.020  1.00  0.65           C  
ATOM   5051  CD  GLU A 320       5.420 -10.709 -13.873  1.00  0.65           C  
ATOM   5052  OE1 GLU A 320       5.095 -11.834 -14.242  1.00  0.65           O  
ATOM   5053  OE2 GLU A 320       4.806  -9.708 -14.199  1.00  0.65           O  
ATOM   5054  H   GLU A 320       9.301 -10.840 -14.174  1.00  0.65           H  
ATOM   5055  HA  GLU A 320       8.839 -11.079 -11.372  1.00  0.65           H  
ATOM   5056 1HB  GLU A 320       7.431 -12.332 -13.774  1.00  0.65           H  
ATOM   5057 2HB  GLU A 320       6.800 -12.427 -12.145  1.00  0.65           H  
ATOM   5058 1HG  GLU A 320       6.368 -10.151 -12.041  1.00  0.65           H  
ATOM   5059 2HG  GLU A 320       7.327  -9.802 -13.462  1.00  0.65           H  
ATOM   5060  N   ALA A 321       9.688 -13.908 -12.890  1.00  0.61           N  
ATOM   5061  CA  ALA A 321      10.162 -15.249 -12.609  1.00  0.61           C  
ATOM   5062  C   ALA A 321      11.429 -15.215 -11.760  1.00  0.61           C  
ATOM   5063  O   ALA A 321      11.553 -15.960 -10.780  1.00  0.61           O  
ATOM   5064  CB  ALA A 321      10.412 -15.956 -13.904  1.00  0.61           C  
ATOM   5065  H   ALA A 321       9.621 -13.589 -13.860  1.00  0.61           H  
ATOM   5066  HA  ALA A 321       9.392 -15.778 -12.048  1.00  0.61           H  
ATOM   5067 1HB  ALA A 321      10.758 -16.966 -13.706  1.00  0.61           H  
ATOM   5068 2HB  ALA A 321       9.491 -15.981 -14.482  1.00  0.61           H  
ATOM   5069 3HB  ALA A 321      11.159 -15.411 -14.447  1.00  0.61           H  
ATOM   5070  N   MET A 322      12.331 -14.283 -12.082  1.00  0.59           N  
ATOM   5071  CA  MET A 322      13.561 -14.091 -11.322  1.00  0.59           C  
ATOM   5072  C   MET A 322      13.266 -13.661  -9.893  1.00  0.59           C  
ATOM   5073  O   MET A 322      13.875 -14.141  -8.934  1.00  0.59           O  
ATOM   5074  CB  MET A 322      14.437 -13.093 -12.042  1.00  0.59           C  
ATOM   5075  CG  MET A 322      15.005 -13.635 -13.268  1.00  0.59           C  
ATOM   5076  SD  MET A 322      15.973 -12.486 -14.142  1.00  0.59           S  
ATOM   5077  CE  MET A 322      16.283 -13.585 -15.468  1.00  0.59           C  
ATOM   5078  H   MET A 322      12.172 -13.705 -12.910  1.00  0.59           H  
ATOM   5079  HA  MET A 322      14.088 -15.044 -11.281  1.00  0.59           H  
ATOM   5080 1HB  MET A 322      13.834 -12.244 -12.334  1.00  0.59           H  
ATOM   5081 2HB  MET A 322      15.218 -12.738 -11.399  1.00  0.59           H  
ATOM   5082 1HG  MET A 322      15.628 -14.499 -13.026  1.00  0.59           H  
ATOM   5083 2HG  MET A 322      14.206 -13.973 -13.916  1.00  0.59           H  
ATOM   5084 1HE  MET A 322      16.876 -13.100 -16.190  1.00  0.59           H  
ATOM   5085 2HE  MET A 322      16.793 -14.469 -15.102  1.00  0.59           H  
ATOM   5086 3HE  MET A 322      15.349 -13.873 -15.902  1.00  0.59           H  
ATOM   5087  N   TRP A 323      12.276 -12.794  -9.744  1.00  0.57           N  
ATOM   5088  CA  TRP A 323      11.847 -12.293  -8.452  1.00  0.57           C  
ATOM   5089  C   TRP A 323      11.522 -13.438  -7.498  1.00  0.57           C  
ATOM   5090  O   TRP A 323      11.825 -13.395  -6.300  1.00  0.57           O  
ATOM   5091  CB  TRP A 323      10.625 -11.408  -8.609  1.00  0.57           C  
ATOM   5092  CG  TRP A 323      10.234 -10.887  -7.401  1.00  0.57           C  
ATOM   5093  CD1 TRP A 323       9.137 -11.148  -6.681  1.00  0.57           C  
ATOM   5094  CD2 TRP A 323      10.995  -9.989  -6.686  1.00  0.57           C  
ATOM   5095  NE1 TRP A 323       9.152 -10.423  -5.543  1.00  0.57           N  
ATOM   5096  CE2 TRP A 323      10.307  -9.702  -5.526  1.00  0.57           C  
ATOM   5097  CE3 TRP A 323      12.192  -9.415  -6.931  1.00  0.57           C  
ATOM   5098  CZ2 TRP A 323      10.805  -8.843  -4.611  1.00  0.57           C  
ATOM   5099  CZ3 TRP A 323      12.690  -8.573  -6.057  1.00  0.57           C  
ATOM   5100  CH2 TRP A 323      12.035  -8.284  -4.922  1.00  0.57           C  
ATOM   5101  H   TRP A 323      11.822 -12.422 -10.577  1.00  0.57           H  
ATOM   5102  HA  TRP A 323      12.656 -11.701  -8.027  1.00  0.57           H  
ATOM   5103 1HB  TRP A 323      10.828 -10.600  -9.316  1.00  0.57           H  
ATOM   5104 2HB  TRP A 323       9.800 -11.975  -8.985  1.00  0.57           H  
ATOM   5105  HD1 TRP A 323       8.347 -11.830  -6.975  1.00  0.57           H  
ATOM   5106  HE1 TRP A 323       8.382 -10.458  -4.855  1.00  0.57           H  
ATOM   5107  HE3 TRP A 323      12.726  -9.652  -7.838  1.00  0.57           H  
ATOM   5108  HZ2 TRP A 323      10.285  -8.599  -3.685  1.00  0.57           H  
ATOM   5109  HZ3 TRP A 323      13.637  -8.126  -6.298  1.00  0.57           H  
ATOM   5110  HH2 TRP A 323      12.489  -7.612  -4.267  1.00  0.57           H  
ATOM   5111  N   LYS A 324      10.886 -14.466  -8.049  1.00  0.56           N  
ATOM   5112  CA  LYS A 324      10.433 -15.650  -7.331  1.00  0.56           C  
ATOM   5113  C   LYS A 324      11.485 -16.738  -7.204  1.00  0.56           C  
ATOM   5114  O   LYS A 324      11.164 -17.870  -6.814  1.00  0.56           O  
ATOM   5115  CB  LYS A 324       9.248 -16.219  -8.044  1.00  0.56           C  
ATOM   5116  CG  LYS A 324       8.135 -15.333  -8.016  1.00  0.56           C  
ATOM   5117  CD  LYS A 324       7.056 -15.912  -8.719  1.00  0.56           C  
ATOM   5118  CE  LYS A 324       5.958 -15.031  -8.677  1.00  0.56           C  
ATOM   5119  NZ  LYS A 324       6.185 -13.918  -9.529  1.00  0.56           N  
ATOM   5120  H   LYS A 324      10.653 -14.393  -9.045  1.00  0.56           H  
ATOM   5121  HA  LYS A 324      10.141 -15.344  -6.327  1.00  0.56           H  
ATOM   5122 1HB  LYS A 324       9.509 -16.392  -9.094  1.00  0.56           H  
ATOM   5123 2HB  LYS A 324       8.973 -17.169  -7.614  1.00  0.56           H  
ATOM   5124 1HG  LYS A 324       7.841 -15.130  -6.987  1.00  0.56           H  
ATOM   5125 2HG  LYS A 324       8.406 -14.390  -8.495  1.00  0.56           H  
ATOM   5126 1HD  LYS A 324       7.362 -16.023  -9.750  1.00  0.56           H  
ATOM   5127 2HD  LYS A 324       6.793 -16.878  -8.329  1.00  0.56           H  
ATOM   5128 1HE  LYS A 324       5.104 -15.547  -8.989  1.00  0.56           H  
ATOM   5129 2HE  LYS A 324       5.814 -14.672  -7.657  1.00  0.56           H  
ATOM   5130 1HZ  LYS A 324       5.390 -13.318  -9.474  1.00  0.56           H  
ATOM   5131 2HZ  LYS A 324       7.008 -13.419  -9.232  1.00  0.56           H  
ATOM   5132 3HZ  LYS A 324       6.303 -14.271 -10.478  1.00  0.56           H  
ATOM   5133  N   ASP A 325      12.730 -16.374  -7.505  1.00  0.55           N  
ATOM   5134  CA  ASP A 325      13.903 -17.228  -7.492  1.00  0.55           C  
ATOM   5135  C   ASP A 325      13.866 -18.359  -8.508  1.00  0.55           C  
ATOM   5136  O   ASP A 325      14.364 -19.451  -8.226  1.00  0.55           O  
ATOM   5137  CB  ASP A 325      14.134 -17.882  -6.116  1.00  0.55           C  
ATOM   5138  CG  ASP A 325      14.455 -16.936  -4.933  1.00  0.55           C  
ATOM   5139  OD1 ASP A 325      15.369 -16.150  -5.021  1.00  0.55           O  
ATOM   5140  OD2 ASP A 325      13.779 -17.043  -3.937  1.00  0.55           O  
ATOM   5141  H   ASP A 325      12.892 -15.420  -7.822  1.00  0.55           H  
ATOM   5142  HA  ASP A 325      14.754 -16.596  -7.722  1.00  0.55           H  
ATOM   5143 1HB  ASP A 325      13.280 -18.492  -5.845  1.00  0.55           H  
ATOM   5144 2HB  ASP A 325      14.979 -18.567  -6.211  1.00  0.55           H  
ATOM   5145  N   LYS A 326      13.313 -18.118  -9.698  1.00  0.55           N  
ATOM   5146  CA  LYS A 326      13.358 -19.162 -10.708  1.00  0.55           C  
ATOM   5147  C   LYS A 326      14.319 -18.700 -11.818  1.00  0.55           C  
ATOM   5148  O   LYS A 326      14.361 -17.511 -12.124  1.00  0.55           O  
ATOM   5149  CB  LYS A 326      11.952 -19.389 -11.272  1.00  0.55           C  
ATOM   5150  CG  LYS A 326      10.917 -19.669 -10.211  1.00  0.55           C  
ATOM   5151  CD  LYS A 326      11.181 -20.964  -9.475  1.00  0.55           C  
ATOM   5152  CE  LYS A 326      10.048 -21.249  -8.518  1.00  0.55           C  
ATOM   5153  NZ  LYS A 326      10.113 -22.571  -7.920  1.00  0.55           N  
ATOM   5154  H   LYS A 326      12.861 -17.226  -9.912  1.00  0.55           H  
ATOM   5155  HA  LYS A 326      13.718 -20.074 -10.242  1.00  0.55           H  
ATOM   5156 1HB  LYS A 326      11.635 -18.507 -11.828  1.00  0.55           H  
ATOM   5157 2HB  LYS A 326      11.960 -20.233 -11.967  1.00  0.55           H  
ATOM   5158 1HG  LYS A 326      10.896 -18.848  -9.491  1.00  0.55           H  
ATOM   5159 2HG  LYS A 326       9.939 -19.734 -10.681  1.00  0.55           H  
ATOM   5160 1HD  LYS A 326      11.267 -21.783 -10.190  1.00  0.55           H  
ATOM   5161 2HD  LYS A 326      12.110 -20.892  -8.915  1.00  0.55           H  
ATOM   5162 1HE  LYS A 326      10.031 -20.496  -7.731  1.00  0.55           H  
ATOM   5163 2HE  LYS A 326       9.158 -21.200  -9.059  1.00  0.55           H  
ATOM   5164 1HZ  LYS A 326       9.258 -22.697  -7.356  1.00  0.55           H  
ATOM   5165 2HZ  LYS A 326      10.081 -23.218  -8.710  1.00  0.55           H  
ATOM   5166 3HZ  LYS A 326      10.943 -22.701  -7.377  1.00  0.55           H  
ATOM   5167  N   PRO A 327      15.099 -19.596 -12.446  1.00  0.55           N  
ATOM   5168  CA  PRO A 327      15.947 -19.304 -13.581  1.00  0.55           C  
ATOM   5169  C   PRO A 327      15.081 -19.049 -14.781  1.00  0.55           C  
ATOM   5170  O   PRO A 327      14.020 -19.682 -14.914  1.00  0.55           O  
ATOM   5171  CB  PRO A 327      16.766 -20.585 -13.743  1.00  0.55           C  
ATOM   5172  CG  PRO A 327      15.912 -21.645 -13.162  1.00  0.55           C  
ATOM   5173  CD  PRO A 327      15.168 -20.971 -12.001  1.00  0.55           C  
ATOM   5174  HA  PRO A 327      16.586 -18.434 -13.358  1.00  0.55           H  
ATOM   5175 1HB  PRO A 327      16.990 -20.743 -14.807  1.00  0.55           H  
ATOM   5176 2HB  PRO A 327      17.734 -20.482 -13.224  1.00  0.55           H  
ATOM   5177 1HG  PRO A 327      15.232 -22.025 -13.919  1.00  0.55           H  
ATOM   5178 2HG  PRO A 327      16.539 -22.481 -12.859  1.00  0.55           H  
ATOM   5179 1HD  PRO A 327      14.179 -21.407 -11.919  1.00  0.55           H  
ATOM   5180 2HD  PRO A 327      15.744 -21.041 -11.057  1.00  0.55           H  
ATOM   5181  N   VAL A 328      15.561 -18.208 -15.686  1.00  0.56           N  
ATOM   5182  CA  VAL A 328      14.797 -17.994 -16.904  1.00  0.56           C  
ATOM   5183  C   VAL A 328      15.560 -18.288 -18.174  1.00  0.56           C  
ATOM   5184  O   VAL A 328      16.662 -17.799 -18.377  1.00  0.56           O  
ATOM   5185  CB  VAL A 328      14.274 -16.558 -16.991  1.00  0.56           C  
ATOM   5186  CG1 VAL A 328      13.497 -16.374 -18.310  1.00  0.56           C  
ATOM   5187  CG2 VAL A 328      13.386 -16.266 -15.815  1.00  0.56           C  
ATOM   5188  H   VAL A 328      16.430 -17.703 -15.491  1.00  0.56           H  
ATOM   5189  HA  VAL A 328      13.935 -18.651 -16.873  1.00  0.56           H  
ATOM   5190  HB  VAL A 328      15.109 -15.871 -17.000  1.00  0.56           H  
ATOM   5191 1HG1 VAL A 328      13.125 -15.388 -18.379  1.00  0.56           H  
ATOM   5192 2HG1 VAL A 328      14.147 -16.559 -19.156  1.00  0.56           H  
ATOM   5193 3HG1 VAL A 328      12.656 -17.073 -18.335  1.00  0.56           H  
ATOM   5194 1HG2 VAL A 328      13.021 -15.247 -15.886  1.00  0.56           H  
ATOM   5195 2HG2 VAL A 328      12.553 -16.956 -15.824  1.00  0.56           H  
ATOM   5196 3HG2 VAL A 328      13.942 -16.382 -14.882  1.00  0.56           H  
ATOM   5197  N   ILE A 329      14.949 -19.065 -19.030  1.00  0.59           N  
ATOM   5198  CA  ILE A 329      15.494 -19.362 -20.335  1.00  0.59           C  
ATOM   5199  C   ILE A 329      14.650 -18.534 -21.278  1.00  0.59           C  
ATOM   5200  O   ILE A 329      13.433 -18.555 -21.144  1.00  0.59           O  
ATOM   5201  CB  ILE A 329      15.346 -20.844 -20.704  1.00  0.59           C  
ATOM   5202  CG1 ILE A 329      16.072 -21.746 -19.739  1.00  0.59           C  
ATOM   5203  CG2 ILE A 329      15.887 -21.090 -22.124  1.00  0.59           C  
ATOM   5204  CD1 ILE A 329      15.705 -23.194 -19.959  1.00  0.59           C  
ATOM   5205  H   ILE A 329      14.034 -19.438 -18.767  1.00  0.59           H  
ATOM   5206  HA  ILE A 329      16.534 -19.054 -20.398  1.00  0.59           H  
ATOM   5207  HB  ILE A 329      14.304 -21.104 -20.643  1.00  0.59           H  
ATOM   5208 1HG1 ILE A 329      17.142 -21.632 -19.874  1.00  0.59           H  
ATOM   5209 2HG1 ILE A 329      15.817 -21.474 -18.715  1.00  0.59           H  
ATOM   5210 1HG2 ILE A 329      15.757 -22.137 -22.378  1.00  0.59           H  
ATOM   5211 2HG2 ILE A 329      15.348 -20.477 -22.844  1.00  0.59           H  
ATOM   5212 3HG2 ILE A 329      16.947 -20.835 -22.160  1.00  0.59           H  
ATOM   5213 1HD1 ILE A 329      16.240 -23.815 -19.257  1.00  0.59           H  
ATOM   5214 2HD1 ILE A 329      14.633 -23.319 -19.815  1.00  0.59           H  
ATOM   5215 3HD1 ILE A 329      15.962 -23.492 -20.974  1.00  0.59           H  
ATOM   5216  N   GLY A 330      15.231 -17.779 -22.185  1.00  0.63           N  
ATOM   5217  CA  GLY A 330      14.337 -17.015 -23.045  1.00  0.63           C  
ATOM   5218  C   GLY A 330      14.961 -16.550 -24.334  1.00  0.63           C  
ATOM   5219  O   GLY A 330      16.169 -16.656 -24.543  1.00  0.63           O  
ATOM   5220  H   GLY A 330      16.249 -17.736 -22.250  1.00  0.63           H  
ATOM   5221 1HA  GLY A 330      13.471 -17.629 -23.282  1.00  0.63           H  
ATOM   5222 2HA  GLY A 330      13.963 -16.151 -22.496  1.00  0.63           H  
ATOM   5223  N   GLY A 331      14.121 -16.047 -25.216  1.00  0.69           N  
ATOM   5224  CA  GLY A 331      14.592 -15.669 -26.532  1.00  0.69           C  
ATOM   5225  C   GLY A 331      15.577 -14.524 -26.509  1.00  0.69           C  
ATOM   5226  O   GLY A 331      15.379 -13.514 -25.829  1.00  0.69           O  
ATOM   5227  H   GLY A 331      13.138 -15.960 -24.967  1.00  0.69           H  
ATOM   5228 1HA  GLY A 331      15.051 -16.533 -27.010  1.00  0.69           H  
ATOM   5229 2HA  GLY A 331      13.738 -15.397 -27.151  1.00  0.69           H  
ATOM   5230  N   ASP A 332      16.598 -14.624 -27.350  1.00  0.75           N  
ATOM   5231  CA  ASP A 332      17.585 -13.559 -27.454  1.00  0.75           C  
ATOM   5232  C   ASP A 332      17.037 -12.435 -28.329  1.00  0.75           C  
ATOM   5233  O   ASP A 332      17.483 -12.232 -29.459  1.00  0.75           O  
ATOM   5234  CB  ASP A 332      18.899 -14.077 -28.050  1.00  0.75           C  
ATOM   5235  CG  ASP A 332      20.063 -13.058 -27.938  1.00  0.75           C  
ATOM   5236  OD1 ASP A 332      19.987 -12.176 -27.114  1.00  0.75           O  
ATOM   5237  OD2 ASP A 332      21.010 -13.155 -28.688  1.00  0.75           O  
ATOM   5238  H   ASP A 332      16.720 -15.497 -27.865  1.00  0.75           H  
ATOM   5239  HA  ASP A 332      17.775 -13.156 -26.465  1.00  0.75           H  
ATOM   5240 1HB  ASP A 332      19.182 -15.007 -27.554  1.00  0.75           H  
ATOM   5241 2HB  ASP A 332      18.743 -14.313 -29.103  1.00  0.75           H  
ATOM   5242  N   THR A 333      16.070 -11.700 -27.789  1.00  0.82           N  
ATOM   5243  CA  THR A 333      15.402 -10.645 -28.533  1.00  0.82           C  
ATOM   5244  C   THR A 333      15.007  -9.469 -27.634  1.00  0.82           C  
ATOM   5245  O   THR A 333      14.731  -9.638 -26.440  1.00  0.82           O  
ATOM   5246  CB  THR A 333      14.141 -11.216 -29.213  1.00  0.82           C  
ATOM   5247  OG1 THR A 333      13.571 -10.253 -30.100  1.00  0.82           O  
ATOM   5248  CG2 THR A 333      13.111 -11.585 -28.150  1.00  0.82           C  
ATOM   5249  H   THR A 333      15.768 -11.955 -26.849  1.00  0.82           H  
ATOM   5250  HA  THR A 333      16.084 -10.274 -29.300  1.00  0.82           H  
ATOM   5251  HB  THR A 333      14.406 -12.108 -29.783  1.00  0.82           H  
ATOM   5252  HG1 THR A 333      12.936 -10.721 -30.694  1.00  0.82           H  
ATOM   5253 1HG2 THR A 333      12.229 -11.987 -28.616  1.00  0.82           H  
ATOM   5254 2HG2 THR A 333      13.537 -12.334 -27.486  1.00  0.82           H  
ATOM   5255 3HG2 THR A 333      12.838 -10.698 -27.579  1.00  0.82           H  
ATOM   5256  N   GLY A 334      14.990  -8.283 -28.234  1.00  0.87           N  
ATOM   5257  CA  GLY A 334      14.543  -7.062 -27.582  1.00  0.87           C  
ATOM   5258  C   GLY A 334      15.296  -6.812 -26.286  1.00  0.87           C  
ATOM   5259  O   GLY A 334      16.526  -6.902 -26.243  1.00  0.87           O  
ATOM   5260  H   GLY A 334      15.242  -8.245 -29.212  1.00  0.87           H  
ATOM   5261 1HA  GLY A 334      14.691  -6.221 -28.259  1.00  0.87           H  
ATOM   5262 2HA  GLY A 334      13.480  -7.117 -27.401  1.00  0.87           H  
ATOM   5263  N   GLY A 335      14.546  -6.540 -25.215  1.00  0.91           N  
ATOM   5264  CA  GLY A 335      15.132  -6.284 -23.901  1.00  0.91           C  
ATOM   5265  C   GLY A 335      15.425  -7.545 -23.078  1.00  0.91           C  
ATOM   5266  O   GLY A 335      16.048  -7.457 -22.011  1.00  0.91           O  
ATOM   5267  H   GLY A 335      13.522  -6.475 -25.318  1.00  0.91           H  
ATOM   5268 1HA  GLY A 335      16.055  -5.725 -24.032  1.00  0.91           H  
ATOM   5269 2HA  GLY A 335      14.455  -5.641 -23.340  1.00  0.91           H  
ATOM   5270  N   ILE A 336      15.064  -8.731 -23.583  1.00  0.91           N  
ATOM   5271  CA  ILE A 336      15.280  -9.959 -22.817  1.00  0.91           C  
ATOM   5272  C   ILE A 336      16.766 -10.117 -22.577  1.00  0.91           C  
ATOM   5273  O   ILE A 336      17.192 -10.515 -21.499  1.00  0.91           O  
ATOM   5274  CB  ILE A 336      14.676 -11.219 -23.468  1.00  0.91           C  
ATOM   5275  CG1 ILE A 336      13.138 -11.140 -23.452  1.00  0.91           C  
ATOM   5276  CG2 ILE A 336      15.120 -12.459 -22.714  1.00  0.91           C  
ATOM   5277  CD1 ILE A 336      12.464 -12.213 -24.287  1.00  0.91           C  
ATOM   5278  H   ILE A 336      14.637  -8.794 -24.511  1.00  0.91           H  
ATOM   5279  HA  ILE A 336      14.794  -9.846 -21.844  1.00  0.91           H  
ATOM   5280  HB  ILE A 336      15.005 -11.286 -24.505  1.00  0.91           H  
ATOM   5281 1HG1 ILE A 336      12.795 -11.232 -22.428  1.00  0.91           H  
ATOM   5282 2HG1 ILE A 336      12.833 -10.163 -23.836  1.00  0.91           H  
ATOM   5283 1HG2 ILE A 336      14.695 -13.344 -23.189  1.00  0.91           H  
ATOM   5284 2HG2 ILE A 336      16.195 -12.523 -22.735  1.00  0.91           H  
ATOM   5285 3HG2 ILE A 336      14.776 -12.392 -21.689  1.00  0.91           H  
ATOM   5286 1HD1 ILE A 336      11.383 -12.093 -24.232  1.00  0.91           H  
ATOM   5287 2HD1 ILE A 336      12.785 -12.112 -25.313  1.00  0.91           H  
ATOM   5288 3HD1 ILE A 336      12.741 -13.202 -23.918  1.00  0.91           H  
ATOM   5289  N   ARG A 337      17.559  -9.772 -23.589  1.00  0.89           N  
ATOM   5290  CA  ARG A 337      19.015  -9.824 -23.513  1.00  0.89           C  
ATOM   5291  C   ARG A 337      19.612  -9.035 -22.336  1.00  0.89           C  
ATOM   5292  O   ARG A 337      20.739  -9.306 -21.925  1.00  0.89           O  
ATOM   5293  CB  ARG A 337      19.659  -9.326 -24.795  1.00  0.89           C  
ATOM   5294  CG  ARG A 337      21.190  -9.334 -24.726  1.00  0.89           C  
ATOM   5295  CD  ARG A 337      21.883  -8.874 -25.974  1.00  0.89           C  
ATOM   5296  NE  ARG A 337      21.846  -9.850 -27.071  1.00  0.89           N  
ATOM   5297  CZ  ARG A 337      22.486  -9.677 -28.252  1.00  0.89           C  
ATOM   5298  NH1 ARG A 337      23.188  -8.574 -28.471  1.00  0.89           N  
ATOM   5299  NH2 ARG A 337      22.420 -10.612 -29.183  1.00  0.89           N  
ATOM   5300  H   ARG A 337      17.126  -9.454 -24.447  1.00  0.89           H  
ATOM   5301  HA  ARG A 337      19.298 -10.861 -23.391  1.00  0.89           H  
ATOM   5302 1HB  ARG A 337      19.358  -9.967 -25.631  1.00  0.89           H  
ATOM   5303 2HB  ARG A 337      19.321  -8.309 -25.013  1.00  0.89           H  
ATOM   5304 1HG  ARG A 337      21.505  -8.683 -23.909  1.00  0.89           H  
ATOM   5305 2HG  ARG A 337      21.524 -10.347 -24.523  1.00  0.89           H  
ATOM   5306 1HD  ARG A 337      21.404  -7.960 -26.323  1.00  0.89           H  
ATOM   5307 2HD  ARG A 337      22.926  -8.666 -25.745  1.00  0.89           H  
ATOM   5308  HE  ARG A 337      21.290 -10.722 -26.954  1.00  0.89           H  
ATOM   5309 1HH1 ARG A 337      23.243  -7.860 -27.758  1.00  0.89           H  
ATOM   5310 2HH1 ARG A 337      23.668  -8.448 -29.350  1.00  0.89           H  
ATOM   5311 1HH2 ARG A 337      21.885 -11.487 -28.999  1.00  0.89           H  
ATOM   5312 2HH2 ARG A 337      22.895 -10.493 -30.059  1.00  0.89           H  
ATOM   5313  N   LEU A 338      18.911  -8.006 -21.845  1.00  0.84           N  
ATOM   5314  CA  LEU A 338      19.435  -7.216 -20.741  1.00  0.84           C  
ATOM   5315  C   LEU A 338      18.969  -7.789 -19.407  1.00  0.84           C  
ATOM   5316  O   LEU A 338      19.647  -7.666 -18.387  1.00  0.84           O  
ATOM   5317  CB  LEU A 338      18.960  -5.768 -20.849  1.00  0.84           C  
ATOM   5318  CG  LEU A 338      19.383  -5.035 -22.106  1.00  0.84           C  
ATOM   5319  CD1 LEU A 338      18.815  -3.633 -22.067  1.00  0.84           C  
ATOM   5320  CD2 LEU A 338      20.894  -5.036 -22.205  1.00  0.84           C  
ATOM   5321  H   LEU A 338      17.974  -7.802 -22.186  1.00  0.84           H  
ATOM   5322  HA  LEU A 338      20.523  -7.246 -20.773  1.00  0.84           H  
ATOM   5323 1HB  LEU A 338      17.868  -5.768 -20.819  1.00  0.84           H  
ATOM   5324 2HB  LEU A 338      19.328  -5.214 -19.989  1.00  0.84           H  
ATOM   5325  HG  LEU A 338      18.967  -5.540 -22.982  1.00  0.84           H  
ATOM   5326 1HD1 LEU A 338      19.112  -3.109 -22.967  1.00  0.84           H  
ATOM   5327 2HD1 LEU A 338      17.727  -3.680 -22.006  1.00  0.84           H  
ATOM   5328 3HD1 LEU A 338      19.204  -3.105 -21.198  1.00  0.84           H  
ATOM   5329 1HD2 LEU A 338      21.200  -4.514 -23.112  1.00  0.84           H  
ATOM   5330 2HD2 LEU A 338      21.318  -4.532 -21.336  1.00  0.84           H  
ATOM   5331 3HD2 LEU A 338      21.254  -6.067 -22.240  1.00  0.84           H  
ATOM   5332  N   GLN A 339      17.786  -8.398 -19.429  1.00  0.79           N  
ATOM   5333  CA  GLN A 339      17.146  -8.956 -18.242  1.00  0.79           C  
ATOM   5334  C   GLN A 339      17.614 -10.382 -17.910  1.00  0.79           C  
ATOM   5335  O   GLN A 339      17.602 -10.789 -16.749  1.00  0.79           O  
ATOM   5336  CB  GLN A 339      15.643  -8.868 -18.458  1.00  0.79           C  
ATOM   5337  CG  GLN A 339      15.186  -7.409 -18.493  1.00  0.79           C  
ATOM   5338  CD  GLN A 339      13.795  -7.189 -18.994  1.00  0.79           C  
ATOM   5339  OE1 GLN A 339      13.460  -7.683 -20.086  1.00  0.79           O  
ATOM   5340  NE2 GLN A 339      12.994  -6.443 -18.219  1.00  0.79           N  
ATOM   5341  H   GLN A 339      17.286  -8.440 -20.318  1.00  0.79           H  
ATOM   5342  HA  GLN A 339      17.399  -8.317 -17.399  1.00  0.79           H  
ATOM   5343 1HB  GLN A 339      15.376  -9.346 -19.405  1.00  0.79           H  
ATOM   5344 2HB  GLN A 339      15.118  -9.386 -17.656  1.00  0.79           H  
ATOM   5345 1HG  GLN A 339      15.231  -7.024 -17.479  1.00  0.79           H  
ATOM   5346 2HG  GLN A 339      15.868  -6.848 -19.136  1.00  0.79           H  
ATOM   5347 1HE2 GLN A 339      12.055  -6.211 -18.471  1.00  0.79           H  
ATOM   5348 2HE2 GLN A 339      13.343  -6.085 -17.348  1.00  0.79           H  
ATOM   5349  N   VAL A 340      18.037 -11.130 -18.922  1.00  0.73           N  
ATOM   5350  CA  VAL A 340      18.522 -12.493 -18.733  1.00  0.73           C  
ATOM   5351  C   VAL A 340      20.013 -12.549 -18.998  1.00  0.73           C  
ATOM   5352  O   VAL A 340      20.461 -12.212 -20.091  1.00  0.73           O  
ATOM   5353  CB  VAL A 340      17.812 -13.465 -19.685  1.00  0.73           C  
ATOM   5354  CG1 VAL A 340      18.335 -14.836 -19.512  1.00  0.73           C  
ATOM   5355  CG2 VAL A 340      16.363 -13.459 -19.442  1.00  0.73           C  
ATOM   5356  H   VAL A 340      17.986 -10.753 -19.865  1.00  0.73           H  
ATOM   5357  HA  VAL A 340      18.354 -12.800 -17.712  1.00  0.73           H  
ATOM   5358  HB  VAL A 340      17.998 -13.160 -20.674  1.00  0.73           H  
ATOM   5359 1HG1 VAL A 340      17.826 -15.508 -20.203  1.00  0.73           H  
ATOM   5360 2HG1 VAL A 340      19.408 -14.854 -19.710  1.00  0.73           H  
ATOM   5361 3HG1 VAL A 340      18.142 -15.141 -18.501  1.00  0.73           H  
ATOM   5362 1HG2 VAL A 340      15.872 -14.144 -20.135  1.00  0.73           H  
ATOM   5363 2HG2 VAL A 340      16.168 -13.773 -18.425  1.00  0.73           H  
ATOM   5364 3HG2 VAL A 340      16.008 -12.450 -19.607  1.00  0.73           H  
ATOM   5365  N   VAL A 341      20.777 -12.981 -17.997  1.00  0.69           N  
ATOM   5366  CA  VAL A 341      22.221 -13.027 -18.125  1.00  0.69           C  
ATOM   5367  C   VAL A 341      22.719 -14.471 -18.069  1.00  0.69           C  
ATOM   5368  O   VAL A 341      22.547 -15.166 -17.044  1.00  0.69           O  
ATOM   5369  CB  VAL A 341      22.859 -12.197 -16.996  1.00  0.69           C  
ATOM   5370  CG1 VAL A 341      24.368 -12.244 -17.127  1.00  0.69           C  
ATOM   5371  CG2 VAL A 341      22.301 -10.757 -17.030  1.00  0.69           C  
ATOM   5372  H   VAL A 341      20.350 -13.248 -17.119  1.00  0.69           H  
ATOM   5373  HA  VAL A 341      22.504 -12.595 -19.085  1.00  0.69           H  
ATOM   5374  HB  VAL A 341      22.608 -12.652 -16.037  1.00  0.69           H  
ATOM   5375 1HG1 VAL A 341      24.828 -11.686 -16.312  1.00  0.69           H  
ATOM   5376 2HG1 VAL A 341      24.694 -13.274 -17.092  1.00  0.69           H  
ATOM   5377 3HG1 VAL A 341      24.664 -11.807 -18.080  1.00  0.69           H  
ATOM   5378 1HG2 VAL A 341      22.739 -10.175 -16.220  1.00  0.69           H  
ATOM   5379 2HG2 VAL A 341      22.545 -10.291 -17.987  1.00  0.69           H  
ATOM   5380 3HG2 VAL A 341      21.214 -10.775 -16.908  1.00  0.69           H  
ATOM   5381  N   ASP A 342      23.363 -14.906 -19.165  1.00  0.64           N  
ATOM   5382  CA  ASP A 342      23.792 -16.294 -19.284  1.00  0.64           C  
ATOM   5383  C   ASP A 342      24.636 -16.761 -18.124  1.00  0.64           C  
ATOM   5384  O   ASP A 342      25.656 -16.156 -17.805  1.00  0.64           O  
ATOM   5385  CB  ASP A 342      24.589 -16.537 -20.571  1.00  0.64           C  
ATOM   5386  CG  ASP A 342      23.775 -16.565 -21.841  1.00  0.64           C  
ATOM   5387  OD1 ASP A 342      22.574 -16.560 -21.757  1.00  0.64           O  
ATOM   5388  OD2 ASP A 342      24.364 -16.616 -22.889  1.00  0.64           O  
ATOM   5389  H   ASP A 342      23.502 -14.270 -19.941  1.00  0.64           H  
ATOM   5390  HA  ASP A 342      22.913 -16.916 -19.335  1.00  0.64           H  
ATOM   5391 1HB  ASP A 342      25.362 -15.775 -20.668  1.00  0.64           H  
ATOM   5392 2HB  ASP A 342      25.094 -17.494 -20.486  1.00  0.64           H  
ATOM   5393  N   TYR A 343      24.234 -17.906 -17.577  1.00  0.61           N  
ATOM   5394  CA  TYR A 343      24.874 -18.617 -16.462  1.00  0.61           C  
ATOM   5395  C   TYR A 343      24.756 -17.923 -15.108  1.00  0.61           C  
ATOM   5396  O   TYR A 343      25.289 -18.428 -14.118  1.00  0.61           O  
ATOM   5397  CB  TYR A 343      26.372 -18.854 -16.739  1.00  0.61           C  
ATOM   5398  CG  TYR A 343      26.676 -19.631 -17.995  1.00  0.61           C  
ATOM   5399  CD1 TYR A 343      27.148 -18.973 -19.115  1.00  0.61           C  
ATOM   5400  CD2 TYR A 343      26.505 -21.007 -18.018  1.00  0.61           C  
ATOM   5401  CE1 TYR A 343      27.420 -19.676 -20.265  1.00  0.61           C  
ATOM   5402  CE2 TYR A 343      26.777 -21.716 -19.167  1.00  0.61           C  
ATOM   5403  CZ  TYR A 343      27.229 -21.054 -20.292  1.00  0.61           C  
ATOM   5404  OH  TYR A 343      27.484 -21.762 -21.451  1.00  0.61           O  
ATOM   5405  H   TYR A 343      23.338 -18.257 -17.921  1.00  0.61           H  
ATOM   5406  HA  TYR A 343      24.384 -19.586 -16.364  1.00  0.61           H  
ATOM   5407 1HB  TYR A 343      26.911 -17.910 -16.774  1.00  0.61           H  
ATOM   5408 2HB  TYR A 343      26.790 -19.412 -15.902  1.00  0.61           H  
ATOM   5409  HD1 TYR A 343      27.295 -17.890 -19.090  1.00  0.61           H  
ATOM   5410  HD2 TYR A 343      26.143 -21.527 -17.130  1.00  0.61           H  
ATOM   5411  HE1 TYR A 343      27.779 -19.151 -21.151  1.00  0.61           H  
ATOM   5412  HE2 TYR A 343      26.632 -22.797 -19.187  1.00  0.61           H  
ATOM   5413  HH  TYR A 343      27.930 -21.187 -22.084  1.00  0.61           H  
ATOM   5414  N   TYR A 344      24.036 -16.805 -15.037  1.00  0.59           N  
ATOM   5415  CA  TYR A 344      23.866 -16.124 -13.764  1.00  0.59           C  
ATOM   5416  C   TYR A 344      22.416 -15.983 -13.369  1.00  0.59           C  
ATOM   5417  O   TYR A 344      22.061 -16.352 -12.257  1.00  0.59           O  
ATOM   5418  CB  TYR A 344      24.557 -14.769 -13.780  1.00  0.59           C  
ATOM   5419  CG  TYR A 344      26.055 -14.888 -13.930  1.00  0.59           C  
ATOM   5420  CD1 TYR A 344      26.632 -14.809 -15.172  1.00  0.59           C  
ATOM   5421  CD2 TYR A 344      26.850 -15.098 -12.814  1.00  0.59           C  
ATOM   5422  CE1 TYR A 344      27.992 -14.935 -15.323  1.00  0.59           C  
ATOM   5423  CE2 TYR A 344      28.218 -15.225 -12.956  1.00  0.59           C  
ATOM   5424  CZ  TYR A 344      28.789 -15.145 -14.209  1.00  0.59           C  
ATOM   5425  OH  TYR A 344      30.152 -15.273 -14.357  1.00  0.59           O  
ATOM   5426  H   TYR A 344      23.611 -16.412 -15.875  1.00  0.59           H  
ATOM   5427  HA  TYR A 344      24.342 -16.724 -12.990  1.00  0.59           H  
ATOM   5428 1HB  TYR A 344      24.171 -14.178 -14.614  1.00  0.59           H  
ATOM   5429 2HB  TYR A 344      24.337 -14.232 -12.859  1.00  0.59           H  
ATOM   5430  HD1 TYR A 344      26.013 -14.651 -16.033  1.00  0.59           H  
ATOM   5431  HD2 TYR A 344      26.395 -15.164 -11.827  1.00  0.59           H  
ATOM   5432  HE1 TYR A 344      28.436 -14.874 -16.318  1.00  0.59           H  
ATOM   5433  HE2 TYR A 344      28.845 -15.392 -12.080  1.00  0.59           H  
ATOM   5434  HH  TYR A 344      30.383 -15.194 -15.286  1.00  0.59           H  
ATOM   5435  N   THR A 345      21.565 -15.485 -14.265  1.00  0.59           N  
ATOM   5436  CA  THR A 345      20.158 -15.349 -13.888  1.00  0.59           C  
ATOM   5437  C   THR A 345      19.301 -16.229 -14.795  1.00  0.59           C  
ATOM   5438  O   THR A 345      18.153 -16.572 -14.479  1.00  0.59           O  
ATOM   5439  CB  THR A 345      19.670 -13.892 -13.973  1.00  0.59           C  
ATOM   5440  OG1 THR A 345      19.696 -13.419 -15.334  1.00  0.59           O  
ATOM   5441  CG2 THR A 345      20.573 -12.980 -13.153  1.00  0.59           C  
ATOM   5442  H   THR A 345      21.896 -15.205 -15.185  1.00  0.59           H  
ATOM   5443  HA  THR A 345      20.024 -15.694 -12.860  1.00  0.59           H  
ATOM   5444  HB  THR A 345      18.660 -13.837 -13.589  1.00  0.59           H  
ATOM   5445  HG1 THR A 345      19.203 -12.576 -15.384  1.00  0.59           H  
ATOM   5446 1HG2 THR A 345      20.206 -11.963 -13.223  1.00  0.59           H  
ATOM   5447 2HG2 THR A 345      20.577 -13.296 -12.113  1.00  0.59           H  
ATOM   5448 3HG2 THR A 345      21.586 -13.022 -13.547  1.00  0.59           H  
ATOM   5449  N   GLY A 346      19.879 -16.623 -15.913  1.00  0.59           N  
ATOM   5450  CA  GLY A 346      19.146 -17.410 -16.872  1.00  0.59           C  
ATOM   5451  C   GLY A 346      19.981 -17.674 -18.104  1.00  0.59           C  
ATOM   5452  O   GLY A 346      21.212 -17.707 -18.017  1.00  0.59           O  
ATOM   5453  H   GLY A 346      20.819 -16.306 -16.130  1.00  0.59           H  
ATOM   5454 1HA  GLY A 346      18.817 -18.350 -16.430  1.00  0.59           H  
ATOM   5455 2HA  GLY A 346      18.267 -16.846 -17.130  1.00  0.59           H  
ATOM   5456  N   PHE A 347      19.314 -17.996 -19.211  1.00  0.60           N  
ATOM   5457  CA  PHE A 347      20.016 -18.237 -20.463  1.00  0.60           C  
ATOM   5458  C   PHE A 347      19.289 -17.637 -21.658  1.00  0.60           C  
ATOM   5459  O   PHE A 347      18.057 -17.682 -21.733  1.00  0.60           O  
ATOM   5460  CB  PHE A 347      20.205 -19.715 -20.733  1.00  0.60           C  
ATOM   5461  CG  PHE A 347      20.936 -20.439 -19.690  1.00  0.60           C  
ATOM   5462  CD1 PHE A 347      20.257 -21.125 -18.701  1.00  0.60           C  
ATOM   5463  CD2 PHE A 347      22.310 -20.421 -19.659  1.00  0.60           C  
ATOM   5464  CE1 PHE A 347      20.949 -21.783 -17.726  1.00  0.60           C  
ATOM   5465  CE2 PHE A 347      22.981 -21.075 -18.677  1.00  0.60           C  
ATOM   5466  CZ  PHE A 347      22.306 -21.755 -17.708  1.00  0.60           C  
ATOM   5467  H   PHE A 347      18.298 -17.994 -19.169  1.00  0.60           H  
ATOM   5468  HA  PHE A 347      20.995 -17.768 -20.403  1.00  0.60           H  
ATOM   5469 1HB  PHE A 347      19.231 -20.185 -20.857  1.00  0.60           H  
ATOM   5470 2HB  PHE A 347      20.746 -19.835 -21.674  1.00  0.60           H  
ATOM   5471  HD1 PHE A 347      19.169 -21.141 -18.706  1.00  0.60           H  
ATOM   5472  HD2 PHE A 347      22.857 -19.870 -20.431  1.00  0.60           H  
ATOM   5473  HE1 PHE A 347      20.425 -22.310 -16.964  1.00  0.60           H  
ATOM   5474  HE2 PHE A 347      24.033 -21.048 -18.673  1.00  0.60           H  
ATOM   5475  HZ  PHE A 347      22.840 -22.265 -16.919  1.00  0.60           H  
ATOM   5476  N   LEU A 348      20.050 -17.151 -22.620  1.00  0.61           N  
ATOM   5477  CA  LEU A 348      19.496 -16.665 -23.866  1.00  0.61           C  
ATOM   5478  C   LEU A 348      19.598 -17.727 -24.954  1.00  0.61           C  
ATOM   5479  O   LEU A 348      20.656 -18.338 -25.139  1.00  0.61           O  
ATOM   5480  CB  LEU A 348      20.261 -15.412 -24.251  1.00  0.61           C  
ATOM   5481  CG  LEU A 348      20.119 -14.259 -23.285  1.00  0.61           C  
ATOM   5482  CD1 LEU A 348      21.072 -13.167 -23.665  1.00  0.61           C  
ATOM   5483  CD2 LEU A 348      18.689 -13.756 -23.354  1.00  0.61           C  
ATOM   5484  H   LEU A 348      21.062 -17.085 -22.470  1.00  0.61           H  
ATOM   5485  HA  LEU A 348      18.451 -16.413 -23.712  1.00  0.61           H  
ATOM   5486 1HB  LEU A 348      21.323 -15.661 -24.312  1.00  0.61           H  
ATOM   5487 2HB  LEU A 348      19.925 -15.079 -25.227  1.00  0.61           H  
ATOM   5488  HG  LEU A 348      20.362 -14.584 -22.269  1.00  0.61           H  
ATOM   5489 1HD1 LEU A 348      20.971 -12.339 -22.960  1.00  0.61           H  
ATOM   5490 2HD1 LEU A 348      22.093 -13.553 -23.622  1.00  0.61           H  
ATOM   5491 3HD1 LEU A 348      20.850 -12.824 -24.678  1.00  0.61           H  
ATOM   5492 1HD2 LEU A 348      18.579 -12.921 -22.689  1.00  0.61           H  
ATOM   5493 2HD2 LEU A 348      18.470 -13.435 -24.361  1.00  0.61           H  
ATOM   5494 3HD2 LEU A 348      17.996 -14.553 -23.071  1.00  0.61           H  
ATOM   5495  N   VAL A 349      18.504 -17.939 -25.678  1.00  0.63           N  
ATOM   5496  CA  VAL A 349      18.487 -18.937 -26.741  1.00  0.63           C  
ATOM   5497  C   VAL A 349      17.915 -18.405 -28.065  1.00  0.63           C  
ATOM   5498  O   VAL A 349      17.162 -17.423 -28.098  1.00  0.63           O  
ATOM   5499  CB  VAL A 349      17.685 -20.187 -26.277  1.00  0.63           C  
ATOM   5500  CG1 VAL A 349      18.345 -20.834 -25.027  1.00  0.63           C  
ATOM   5501  CG2 VAL A 349      16.246 -19.788 -25.951  1.00  0.63           C  
ATOM   5502  H   VAL A 349      17.660 -17.412 -25.447  1.00  0.63           H  
ATOM   5503  HA  VAL A 349      19.513 -19.252 -26.923  1.00  0.63           H  
ATOM   5504  HB  VAL A 349      17.689 -20.929 -27.077  1.00  0.63           H  
ATOM   5505 1HG1 VAL A 349      17.786 -21.704 -24.729  1.00  0.63           H  
ATOM   5506 2HG1 VAL A 349      19.367 -21.128 -25.266  1.00  0.63           H  
ATOM   5507 3HG1 VAL A 349      18.357 -20.127 -24.201  1.00  0.63           H  
ATOM   5508 1HG2 VAL A 349      15.691 -20.656 -25.642  1.00  0.63           H  
ATOM   5509 2HG2 VAL A 349      16.253 -19.065 -25.147  1.00  0.63           H  
ATOM   5510 3HG2 VAL A 349      15.778 -19.353 -26.832  1.00  0.63           H  
ATOM   5511  N   ASN A 350      18.287 -19.065 -29.164  1.00  0.63           N  
ATOM   5512  CA  ASN A 350      17.770 -18.735 -30.494  1.00  0.63           C  
ATOM   5513  C   ASN A 350      17.063 -19.909 -31.178  1.00  0.63           C  
ATOM   5514  O   ASN A 350      16.794 -19.862 -32.380  1.00  0.63           O  
ATOM   5515  CB  ASN A 350      18.891 -18.236 -31.386  1.00  0.63           C  
ATOM   5516  CG  ASN A 350      19.439 -16.885 -30.995  1.00  0.63           C  
ATOM   5517  OD1 ASN A 350      18.802 -15.863 -31.261  1.00  0.63           O  
ATOM   5518  ND2 ASN A 350      20.601 -16.864 -30.387  1.00  0.63           N  
ATOM   5519  H   ASN A 350      18.939 -19.832 -29.076  1.00  0.63           H  
ATOM   5520  HA  ASN A 350      17.029 -17.939 -30.388  1.00  0.63           H  
ATOM   5521 1HB  ASN A 350      19.708 -18.959 -31.375  1.00  0.63           H  
ATOM   5522 2HB  ASN A 350      18.529 -18.177 -32.411  1.00  0.63           H  
ATOM   5523 1HD2 ASN A 350      21.021 -15.987 -30.124  1.00  0.63           H  
ATOM   5524 2HD2 ASN A 350      21.081 -17.718 -30.195  1.00  0.63           H  
ATOM   5525  N   SER A 351      16.771 -20.962 -30.424  1.00  0.63           N  
ATOM   5526  CA  SER A 351      16.118 -22.144 -30.991  1.00  0.63           C  
ATOM   5527  C   SER A 351      15.486 -22.994 -29.890  1.00  0.63           C  
ATOM   5528  O   SER A 351      15.950 -22.916 -28.750  1.00  0.63           O  
ATOM   5529  CB  SER A 351      17.167 -22.971 -31.737  1.00  0.63           C  
ATOM   5530  OG  SER A 351      18.121 -23.515 -30.848  1.00  0.63           O  
ATOM   5531  H   SER A 351      17.003 -20.934 -29.444  1.00  0.63           H  
ATOM   5532  HA  SER A 351      15.351 -21.797 -31.684  1.00  0.63           H  
ATOM   5533 1HB  SER A 351      16.713 -23.773 -32.296  1.00  0.63           H  
ATOM   5534 2HB  SER A 351      17.674 -22.334 -32.456  1.00  0.63           H  
ATOM   5535  HG  SER A 351      18.852 -23.819 -31.409  1.00  0.63           H  
ATOM   5536  N   PRO A 352      14.475 -23.849 -30.201  1.00  0.62           N  
ATOM   5537  CA  PRO A 352      13.893 -24.840 -29.306  1.00  0.62           C  
ATOM   5538  C   PRO A 352      14.894 -25.902 -28.898  1.00  0.62           C  
ATOM   5539  O   PRO A 352      14.751 -26.525 -27.851  1.00  0.62           O  
ATOM   5540  CB  PRO A 352      12.752 -25.431 -30.143  1.00  0.62           C  
ATOM   5541  CG  PRO A 352      13.119 -25.147 -31.575  1.00  0.62           C  
ATOM   5542  CD  PRO A 352      13.828 -23.814 -31.538  1.00  0.62           C  
ATOM   5543  HA  PRO A 352      13.501 -24.334 -28.417  1.00  0.62           H  
ATOM   5544 1HB  PRO A 352      12.671 -26.511 -29.943  1.00  0.62           H  
ATOM   5545 2HB  PRO A 352      11.792 -24.985 -29.845  1.00  0.62           H  
ATOM   5546 1HG  PRO A 352      13.759 -25.957 -31.963  1.00  0.62           H  
ATOM   5547 2HG  PRO A 352      12.213 -25.133 -32.201  1.00  0.62           H  
ATOM   5548 1HD  PRO A 352      14.529 -23.792 -32.363  1.00  0.62           H  
ATOM   5549 2HD  PRO A 352      13.102 -22.990 -31.592  1.00  0.62           H  
ATOM   5550  N   GLU A 353      15.939 -26.091 -29.701  1.00  0.60           N  
ATOM   5551  CA  GLU A 353      16.964 -27.052 -29.338  1.00  0.60           C  
ATOM   5552  C   GLU A 353      17.797 -26.429 -28.234  1.00  0.60           C  
ATOM   5553  O   GLU A 353      18.119 -27.075 -27.238  1.00  0.60           O  
ATOM   5554  CB  GLU A 353      17.814 -27.430 -30.551  1.00  0.60           C  
ATOM   5555  CG  GLU A 353      17.054 -28.229 -31.611  1.00  0.60           C  
ATOM   5556  CD  GLU A 353      17.883 -28.572 -32.826  1.00  0.60           C  
ATOM   5557  OE1 GLU A 353      19.000 -28.118 -32.913  1.00  0.60           O  
ATOM   5558  OE2 GLU A 353      17.395 -29.291 -33.667  1.00  0.60           O  
ATOM   5559  H   GLU A 353      16.027 -25.576 -30.563  1.00  0.60           H  
ATOM   5560  HA  GLU A 353      16.495 -27.949 -28.945  1.00  0.60           H  
ATOM   5561 1HB  GLU A 353      18.198 -26.524 -31.021  1.00  0.60           H  
ATOM   5562 2HB  GLU A 353      18.671 -28.022 -30.226  1.00  0.60           H  
ATOM   5563 1HG  GLU A 353      16.704 -29.155 -31.162  1.00  0.60           H  
ATOM   5564 2HG  GLU A 353      16.180 -27.655 -31.919  1.00  0.60           H  
ATOM   5565  N   GLY A 354      18.078 -25.133 -28.379  1.00  0.58           N  
ATOM   5566  CA  GLY A 354      18.810 -24.390 -27.372  1.00  0.58           C  
ATOM   5567  C   GLY A 354      18.025 -24.439 -26.075  1.00  0.58           C  
ATOM   5568  O   GLY A 354      18.556 -24.810 -25.023  1.00  0.58           O  
ATOM   5569  H   GLY A 354      17.805 -24.642 -29.226  1.00  0.58           H  
ATOM   5570 1HA  GLY A 354      19.801 -24.820 -27.233  1.00  0.58           H  
ATOM   5571 2HA  GLY A 354      18.930 -23.357 -27.698  1.00  0.58           H  
ATOM   5572  N   ALA A 355      16.743 -24.074 -26.151  1.00  0.56           N  
ATOM   5573  CA  ALA A 355      15.907 -24.080 -24.966  1.00  0.56           C  
ATOM   5574  C   ALA A 355      15.837 -25.471 -24.350  1.00  0.56           C  
ATOM   5575  O   ALA A 355      15.967 -25.607 -23.136  1.00  0.56           O  
ATOM   5576  CB  ALA A 355      14.516 -23.599 -25.313  1.00  0.56           C  
ATOM   5577  H   ALA A 355      16.363 -23.777 -27.051  1.00  0.56           H  
ATOM   5578  HA  ALA A 355      16.349 -23.414 -24.233  1.00  0.56           H  
ATOM   5579 1HB  ALA A 355      13.904 -23.594 -24.417  1.00  0.56           H  
ATOM   5580 2HB  ALA A 355      14.557 -22.605 -25.731  1.00  0.56           H  
ATOM   5581 3HB  ALA A 355      14.089 -24.270 -26.043  1.00  0.56           H  
ATOM   5582  N   ALA A 356      15.711 -26.519 -25.170  1.00  0.56           N  
ATOM   5583  CA  ALA A 356      15.631 -27.877 -24.643  1.00  0.56           C  
ATOM   5584  C   ALA A 356      16.867 -28.263 -23.866  1.00  0.56           C  
ATOM   5585  O   ALA A 356      16.785 -28.875 -22.792  1.00  0.56           O  
ATOM   5586  CB  ALA A 356      15.468 -28.851 -25.776  1.00  0.56           C  
ATOM   5587  H   ALA A 356      15.615 -26.387 -26.175  1.00  0.56           H  
ATOM   5588  HA  ALA A 356      14.771 -27.935 -23.986  1.00  0.56           H  
ATOM   5589 1HB  ALA A 356      15.380 -29.857 -25.378  1.00  0.56           H  
ATOM   5590 2HB  ALA A 356      14.578 -28.586 -26.318  1.00  0.56           H  
ATOM   5591 3HB  ALA A 356      16.329 -28.794 -26.437  1.00  0.56           H  
ATOM   5592  N   LEU A 357      18.027 -27.887 -24.395  1.00  0.55           N  
ATOM   5593  CA  LEU A 357      19.280 -28.217 -23.753  1.00  0.55           C  
ATOM   5594  C   LEU A 357      19.464 -27.418 -22.477  1.00  0.55           C  
ATOM   5595  O   LEU A 357      19.986 -27.938 -21.488  1.00  0.55           O  
ATOM   5596  CB  LEU A 357      20.432 -28.012 -24.733  1.00  0.55           C  
ATOM   5597  CG  LEU A 357      20.432 -29.017 -25.898  1.00  0.55           C  
ATOM   5598  CD1 LEU A 357      21.516 -28.641 -26.888  1.00  0.55           C  
ATOM   5599  CD2 LEU A 357      20.620 -30.432 -25.340  1.00  0.55           C  
ATOM   5600  H   LEU A 357      18.039 -27.389 -25.289  1.00  0.55           H  
ATOM   5601  HA  LEU A 357      19.256 -29.271 -23.490  1.00  0.55           H  
ATOM   5602 1HB  LEU A 357      20.348 -27.008 -25.158  1.00  0.55           H  
ATOM   5603 2HB  LEU A 357      21.376 -28.094 -24.201  1.00  0.55           H  
ATOM   5604  HG  LEU A 357      19.479 -28.971 -26.417  1.00  0.55           H  
ATOM   5605 1HD1 LEU A 357      21.507 -29.343 -27.721  1.00  0.55           H  
ATOM   5606 2HD1 LEU A 357      21.324 -27.633 -27.259  1.00  0.55           H  
ATOM   5607 3HD1 LEU A 357      22.485 -28.672 -26.396  1.00  0.55           H  
ATOM   5608 1HD2 LEU A 357      20.608 -31.150 -26.161  1.00  0.55           H  
ATOM   5609 2HD2 LEU A 357      21.574 -30.494 -24.815  1.00  0.55           H  
ATOM   5610 3HD2 LEU A 357      19.807 -30.656 -24.649  1.00  0.55           H  
ATOM   5611  N   ARG A 358      19.006 -26.167 -22.463  1.00  0.56           N  
ATOM   5612  CA  ARG A 358      19.124 -25.376 -21.249  1.00  0.56           C  
ATOM   5613  C   ARG A 358      18.152 -25.876 -20.181  1.00  0.56           C  
ATOM   5614  O   ARG A 358      18.490 -25.899 -18.994  1.00  0.56           O  
ATOM   5615  CB  ARG A 358      18.936 -23.908 -21.522  1.00  0.56           C  
ATOM   5616  CG  ARG A 358      20.043 -23.277 -22.330  1.00  0.56           C  
ATOM   5617  CD  ARG A 358      21.341 -23.465 -21.647  1.00  0.56           C  
ATOM   5618  NE  ARG A 358      22.420 -22.724 -22.268  1.00  0.56           N  
ATOM   5619  CZ  ARG A 358      23.714 -22.870 -21.930  1.00  0.56           C  
ATOM   5620  NH1 ARG A 358      24.032 -23.747 -21.007  1.00  0.56           N  
ATOM   5621  NH2 ARG A 358      24.644 -22.141 -22.522  1.00  0.56           N  
ATOM   5622  H   ARG A 358      18.601 -25.757 -23.307  1.00  0.56           H  
ATOM   5623  HA  ARG A 358      20.136 -25.496 -20.868  1.00  0.56           H  
ATOM   5624 1HB  ARG A 358      18.015 -23.764 -22.083  1.00  0.56           H  
ATOM   5625 2HB  ARG A 358      18.848 -23.362 -20.584  1.00  0.56           H  
ATOM   5626 1HG  ARG A 358      20.097 -23.749 -23.308  1.00  0.56           H  
ATOM   5627 2HG  ARG A 358      19.852 -22.212 -22.449  1.00  0.56           H  
ATOM   5628 1HD  ARG A 358      21.261 -23.156 -20.614  1.00  0.56           H  
ATOM   5629 2HD  ARG A 358      21.601 -24.522 -21.676  1.00  0.56           H  
ATOM   5630  HE  ARG A 358      22.185 -22.049 -22.983  1.00  0.56           H  
ATOM   5631 1HH1 ARG A 358      23.299 -24.297 -20.580  1.00  0.56           H  
ATOM   5632 2HH1 ARG A 358      24.995 -23.891 -20.736  1.00  0.56           H  
ATOM   5633 1HH2 ARG A 358      24.382 -21.470 -23.231  1.00  0.56           H  
ATOM   5634 2HH2 ARG A 358      25.625 -22.241 -22.255  1.00  0.56           H  
ATOM   5635  N   ILE A 359      16.966 -26.341 -20.592  1.00  0.56           N  
ATOM   5636  CA  ILE A 359      16.030 -26.902 -19.626  1.00  0.56           C  
ATOM   5637  C   ILE A 359      16.667 -28.131 -18.991  1.00  0.56           C  
ATOM   5638  O   ILE A 359      16.717 -28.243 -17.768  1.00  0.56           O  
ATOM   5639  CB  ILE A 359      14.707 -27.350 -20.280  1.00  0.56           C  
ATOM   5640  CG1 ILE A 359      13.842 -26.194 -20.797  1.00  0.56           C  
ATOM   5641  CG2 ILE A 359      13.935 -28.175 -19.297  1.00  0.56           C  
ATOM   5642  CD1 ILE A 359      12.722 -26.700 -21.722  1.00  0.56           C  
ATOM   5643  H   ILE A 359      16.704 -26.281 -21.577  1.00  0.56           H  
ATOM   5644  HA  ILE A 359      15.828 -26.169 -18.853  1.00  0.56           H  
ATOM   5645  HB  ILE A 359      14.941 -27.968 -21.146  1.00  0.56           H  
ATOM   5646 1HG1 ILE A 359      13.387 -25.682 -19.948  1.00  0.56           H  
ATOM   5647 2HG1 ILE A 359      14.448 -25.490 -21.330  1.00  0.56           H  
ATOM   5648 1HG2 ILE A 359      13.033 -28.533 -19.767  1.00  0.56           H  
ATOM   5649 2HG2 ILE A 359      14.541 -29.017 -18.993  1.00  0.56           H  
ATOM   5650 3HG2 ILE A 359      13.685 -27.575 -18.432  1.00  0.56           H  
ATOM   5651 1HD1 ILE A 359      12.125 -25.886 -22.062  1.00  0.56           H  
ATOM   5652 2HD1 ILE A 359      13.156 -27.198 -22.577  1.00  0.56           H  
ATOM   5653 3HD1 ILE A 359      12.093 -27.404 -21.188  1.00  0.56           H  
ATOM   5654  N   ARG A 360      17.201 -29.021 -19.837  1.00  0.58           N  
ATOM   5655  CA  ARG A 360      17.884 -30.240 -19.410  1.00  0.58           C  
ATOM   5656  C   ARG A 360      19.022 -29.942 -18.433  1.00  0.58           C  
ATOM   5657  O   ARG A 360      19.116 -30.531 -17.350  1.00  0.58           O  
ATOM   5658  CB  ARG A 360      18.450 -30.922 -20.648  1.00  0.58           C  
ATOM   5659  CG  ARG A 360      19.217 -32.197 -20.463  1.00  0.58           C  
ATOM   5660  CD  ARG A 360      19.765 -32.647 -21.779  1.00  0.58           C  
ATOM   5661  NE  ARG A 360      20.583 -33.841 -21.664  1.00  0.58           N  
ATOM   5662  CZ  ARG A 360      21.215 -34.439 -22.695  1.00  0.58           C  
ATOM   5663  NH1 ARG A 360      21.115 -33.947 -23.907  1.00  0.58           N  
ATOM   5664  NH2 ARG A 360      21.937 -35.525 -22.483  1.00  0.58           N  
ATOM   5665  H   ARG A 360      17.121 -28.852 -20.841  1.00  0.58           H  
ATOM   5666  HA  ARG A 360      17.159 -30.894 -18.928  1.00  0.58           H  
ATOM   5667 1HB  ARG A 360      17.632 -31.131 -21.338  1.00  0.58           H  
ATOM   5668 2HB  ARG A 360      19.114 -30.239 -21.153  1.00  0.58           H  
ATOM   5669 1HG  ARG A 360      20.043 -32.039 -19.770  1.00  0.58           H  
ATOM   5670 2HG  ARG A 360      18.551 -32.974 -20.084  1.00  0.58           H  
ATOM   5671 1HD  ARG A 360      18.950 -32.849 -22.464  1.00  0.58           H  
ATOM   5672 2HD  ARG A 360      20.383 -31.850 -22.192  1.00  0.58           H  
ATOM   5673  HE  ARG A 360      20.688 -34.254 -20.746  1.00  0.58           H  
ATOM   5674 1HH1 ARG A 360      20.560 -33.120 -24.072  1.00  0.58           H  
ATOM   5675 2HH1 ARG A 360      21.587 -34.398 -24.676  1.00  0.58           H  
ATOM   5676 1HH2 ARG A 360      22.016 -35.906 -21.551  1.00  0.58           H  
ATOM   5677 2HH2 ARG A 360      22.411 -35.973 -23.253  1.00  0.58           H  
ATOM   5678  N   TYR A 361      19.885 -28.996 -18.817  1.00  0.59           N  
ATOM   5679  CA  TYR A 361      21.041 -28.585 -18.032  1.00  0.59           C  
ATOM   5680  C   TYR A 361      20.607 -28.116 -16.655  1.00  0.59           C  
ATOM   5681  O   TYR A 361      21.139 -28.554 -15.634  1.00  0.59           O  
ATOM   5682  CB  TYR A 361      21.807 -27.518 -18.824  1.00  0.59           C  
ATOM   5683  CG  TYR A 361      23.030 -26.882 -18.207  1.00  0.59           C  
ATOM   5684  CD1 TYR A 361      24.215 -27.600 -18.136  1.00  0.59           C  
ATOM   5685  CD2 TYR A 361      23.003 -25.553 -17.803  1.00  0.59           C  
ATOM   5686  CE1 TYR A 361      25.356 -27.009 -17.633  1.00  0.59           C  
ATOM   5687  CE2 TYR A 361      24.162 -24.967 -17.314  1.00  0.59           C  
ATOM   5688  CZ  TYR A 361      25.323 -25.687 -17.223  1.00  0.59           C  
ATOM   5689  OH  TYR A 361      26.462 -25.094 -16.729  1.00  0.59           O  
ATOM   5690  H   TYR A 361      19.753 -28.547 -19.721  1.00  0.59           H  
ATOM   5691  HA  TYR A 361      21.690 -29.448 -17.899  1.00  0.59           H  
ATOM   5692 1HB  TYR A 361      22.104 -27.947 -19.781  1.00  0.59           H  
ATOM   5693 2HB  TYR A 361      21.112 -26.715 -19.054  1.00  0.59           H  
ATOM   5694  HD1 TYR A 361      24.242 -28.636 -18.475  1.00  0.59           H  
ATOM   5695  HD2 TYR A 361      22.080 -24.973 -17.883  1.00  0.59           H  
ATOM   5696  HE1 TYR A 361      26.281 -27.578 -17.571  1.00  0.59           H  
ATOM   5697  HE2 TYR A 361      24.164 -23.937 -17.003  1.00  0.59           H  
ATOM   5698  HH  TYR A 361      26.244 -24.228 -16.378  1.00  0.59           H  
ATOM   5699  N   LEU A 362      19.628 -27.230 -16.598  1.00  0.61           N  
ATOM   5700  CA  LEU A 362      19.146 -26.805 -15.304  1.00  0.61           C  
ATOM   5701  C   LEU A 362      18.463 -27.919 -14.494  1.00  0.61           C  
ATOM   5702  O   LEU A 362      18.774 -28.105 -13.318  1.00  0.61           O  
ATOM   5703  CB  LEU A 362      18.174 -25.638 -15.507  1.00  0.61           C  
ATOM   5704  CG  LEU A 362      18.781 -24.304 -15.863  1.00  0.61           C  
ATOM   5705  CD1 LEU A 362      17.677 -23.343 -16.283  1.00  0.61           C  
ATOM   5706  CD2 LEU A 362      19.505 -23.755 -14.621  1.00  0.61           C  
ATOM   5707  H   LEU A 362      19.204 -26.861 -17.452  1.00  0.61           H  
ATOM   5708  HA  LEU A 362      19.999 -26.448 -14.731  1.00  0.61           H  
ATOM   5709 1HB  LEU A 362      17.545 -25.909 -16.352  1.00  0.61           H  
ATOM   5710 2HB  LEU A 362      17.558 -25.524 -14.643  1.00  0.61           H  
ATOM   5711  HG  LEU A 362      19.481 -24.428 -16.691  1.00  0.61           H  
ATOM   5712 1HD1 LEU A 362      18.095 -22.374 -16.536  1.00  0.61           H  
ATOM   5713 2HD1 LEU A 362      17.168 -23.751 -17.147  1.00  0.61           H  
ATOM   5714 3HD1 LEU A 362      16.974 -23.229 -15.470  1.00  0.61           H  
ATOM   5715 1HD2 LEU A 362      19.946 -22.800 -14.844  1.00  0.61           H  
ATOM   5716 2HD2 LEU A 362      18.798 -23.633 -13.813  1.00  0.61           H  
ATOM   5717 3HD2 LEU A 362      20.275 -24.447 -14.315  1.00  0.61           H  
ATOM   5718  N   LEU A 363      17.595 -28.721 -15.110  1.00  0.63           N  
ATOM   5719  CA  LEU A 363      16.847 -29.713 -14.331  1.00  0.63           C  
ATOM   5720  C   LEU A 363      17.700 -30.821 -13.742  1.00  0.63           C  
ATOM   5721  O   LEU A 363      17.423 -31.301 -12.643  1.00  0.63           O  
ATOM   5722  CB  LEU A 363      15.715 -30.315 -15.147  1.00  0.63           C  
ATOM   5723  CG  LEU A 363      14.606 -29.324 -15.476  1.00  0.63           C  
ATOM   5724  CD1 LEU A 363      13.615 -29.962 -16.295  1.00  0.63           C  
ATOM   5725  CD2 LEU A 363      13.978 -28.776 -14.207  1.00  0.63           C  
ATOM   5726  H   LEU A 363      17.393 -28.601 -16.101  1.00  0.63           H  
ATOM   5727  HA  LEU A 363      16.386 -29.193 -13.498  1.00  0.63           H  
ATOM   5728 1HB  LEU A 363      16.128 -30.681 -16.093  1.00  0.63           H  
ATOM   5729 2HB  LEU A 363      15.286 -31.155 -14.603  1.00  0.63           H  
ATOM   5730  HG  LEU A 363      15.024 -28.529 -16.048  1.00  0.63           H  
ATOM   5731 1HD1 LEU A 363      12.848 -29.237 -16.549  1.00  0.63           H  
ATOM   5732 2HD1 LEU A 363      14.070 -30.343 -17.193  1.00  0.63           H  
ATOM   5733 3HD1 LEU A 363      13.189 -30.770 -15.724  1.00  0.63           H  
ATOM   5734 1HD2 LEU A 363      13.194 -28.064 -14.472  1.00  0.63           H  
ATOM   5735 2HD2 LEU A 363      13.554 -29.578 -13.628  1.00  0.63           H  
ATOM   5736 3HD2 LEU A 363      14.732 -28.278 -13.616  1.00  0.63           H  
ATOM   5737  N   HIS A 364      18.772 -31.197 -14.426  1.00  0.65           N  
ATOM   5738  CA  HIS A 364      19.635 -32.242 -13.898  1.00  0.65           C  
ATOM   5739  C   HIS A 364      20.697 -31.690 -12.946  1.00  0.65           C  
ATOM   5740  O   HIS A 364      21.520 -32.448 -12.427  1.00  0.65           O  
ATOM   5741  CB  HIS A 364      20.272 -33.067 -15.020  1.00  0.65           C  
ATOM   5742  CG  HIS A 364      19.299 -34.040 -15.696  1.00  0.65           C  
ATOM   5743  ND1 HIS A 364      18.756 -35.122 -15.018  1.00  0.65           N  
ATOM   5744  CD2 HIS A 364      18.812 -34.118 -16.961  1.00  0.65           C  
ATOM   5745  CE1 HIS A 364      17.978 -35.813 -15.837  1.00  0.65           C  
ATOM   5746  NE2 HIS A 364      17.997 -35.240 -17.014  1.00  0.65           N  
ATOM   5747  H   HIS A 364      18.969 -30.790 -15.344  1.00  0.65           H  
ATOM   5748  HA  HIS A 364      19.028 -32.933 -13.316  1.00  0.65           H  
ATOM   5749 1HB  HIS A 364      20.661 -32.388 -15.784  1.00  0.65           H  
ATOM   5750 2HB  HIS A 364      21.113 -33.633 -14.625  1.00  0.65           H  
ATOM   5751  HD2 HIS A 364      19.033 -33.436 -17.774  1.00  0.65           H  
ATOM   5752  HE1 HIS A 364      17.423 -36.715 -15.585  1.00  0.65           H  
ATOM   5753  HE2 HIS A 364      17.482 -35.598 -17.831  1.00  0.65           H  
ATOM   5754  N   ASN A 365      20.660 -30.378 -12.697  1.00  0.66           N  
ATOM   5755  CA  ASN A 365      21.572 -29.709 -11.791  1.00  0.66           C  
ATOM   5756  C   ASN A 365      20.826 -28.711 -10.873  1.00  0.66           C  
ATOM   5757  O   ASN A 365      21.073 -27.506 -10.964  1.00  0.66           O  
ATOM   5758  CB  ASN A 365      22.671 -28.993 -12.572  1.00  0.66           C  
ATOM   5759  CG  ASN A 365      23.589 -29.919 -13.373  1.00  0.66           C  
ATOM   5760  OD1 ASN A 365      24.508 -30.522 -12.802  1.00  0.66           O  
ATOM   5761  ND2 ASN A 365      23.368 -30.028 -14.659  1.00  0.66           N  
ATOM   5762  H   ASN A 365      19.947 -29.797 -13.140  1.00  0.66           H  
ATOM   5763  HA  ASN A 365      22.041 -30.457 -11.154  1.00  0.66           H  
ATOM   5764 1HB  ASN A 365      22.206 -28.283 -13.263  1.00  0.66           H  
ATOM   5765 2HB  ASN A 365      23.280 -28.411 -11.882  1.00  0.66           H  
ATOM   5766 1HD2 ASN A 365      23.948 -30.618 -15.217  1.00  0.66           H  
ATOM   5767 2HD2 ASN A 365      22.602 -29.516 -15.084  1.00  0.66           H  
ATOM   5768  N   PRO A 366      19.968 -29.172  -9.931  1.00  0.67           N  
ATOM   5769  CA  PRO A 366      19.172 -28.354  -9.016  1.00  0.67           C  
ATOM   5770  C   PRO A 366      19.990 -27.297  -8.281  1.00  0.67           C  
ATOM   5771  O   PRO A 366      19.486 -26.227  -7.948  1.00  0.67           O  
ATOM   5772  CB  PRO A 366      18.634 -29.394  -8.033  1.00  0.67           C  
ATOM   5773  CG  PRO A 366      18.544 -30.655  -8.838  1.00  0.67           C  
ATOM   5774  CD  PRO A 366      19.757 -30.629  -9.732  1.00  0.67           C  
ATOM   5775  HA  PRO A 366      18.351 -27.891  -9.572  1.00  0.67           H  
ATOM   5776 1HB  PRO A 366      19.314 -29.482  -7.170  1.00  0.67           H  
ATOM   5777 2HB  PRO A 366      17.662 -29.070  -7.641  1.00  0.67           H  
ATOM   5778 1HG  PRO A 366      18.516 -31.534  -8.181  1.00  0.67           H  
ATOM   5779 2HG  PRO A 366      17.605 -30.666  -9.425  1.00  0.67           H  
ATOM   5780 1HD  PRO A 366      20.627 -31.103  -9.255  1.00  0.67           H  
ATOM   5781 2HD  PRO A 366      19.448 -31.135 -10.627  1.00  0.67           H  
ATOM   5782  N   ARG A 367      21.269 -27.580  -8.021  1.00  0.66           N  
ATOM   5783  CA  ARG A 367      22.115 -26.616  -7.325  1.00  0.66           C  
ATOM   5784  C   ARG A 367      22.273 -25.352  -8.171  1.00  0.66           C  
ATOM   5785  O   ARG A 367      22.376 -24.236  -7.644  1.00  0.66           O  
ATOM   5786  CB  ARG A 367      23.483 -27.218  -7.034  1.00  0.66           C  
ATOM   5787  CG  ARG A 367      23.490 -28.315  -5.973  1.00  0.66           C  
ATOM   5788  CD  ARG A 367      24.855 -28.897  -5.777  1.00  0.66           C  
ATOM   5789  NE  ARG A 367      24.859 -29.943  -4.761  1.00  0.66           N  
ATOM   5790  CZ  ARG A 367      25.913 -30.737  -4.474  1.00  0.66           C  
ATOM   5791  NH1 ARG A 367      27.045 -30.600  -5.129  1.00  0.66           N  
ATOM   5792  NH2 ARG A 367      25.805 -31.657  -3.531  1.00  0.66           N  
ATOM   5793  H   ARG A 367      21.663 -28.466  -8.299  1.00  0.66           H  
ATOM   5794  HA  ARG A 367      21.639 -26.351  -6.381  1.00  0.66           H  
ATOM   5795 1HB  ARG A 367      23.895 -27.638  -7.951  1.00  0.66           H  
ATOM   5796 2HB  ARG A 367      24.160 -26.432  -6.702  1.00  0.66           H  
ATOM   5797 1HG  ARG A 367      23.156 -27.903  -5.021  1.00  0.66           H  
ATOM   5798 2HG  ARG A 367      22.815 -29.117  -6.278  1.00  0.66           H  
ATOM   5799 1HD  ARG A 367      25.205 -29.330  -6.714  1.00  0.66           H  
ATOM   5800 2HD  ARG A 367      25.542 -28.113  -5.462  1.00  0.66           H  
ATOM   5801  HE  ARG A 367      24.009 -30.084  -4.232  1.00  0.66           H  
ATOM   5802 1HH1 ARG A 367      27.131 -29.897  -5.850  1.00  0.66           H  
ATOM   5803 2HH1 ARG A 367      27.830 -31.196  -4.911  1.00  0.66           H  
ATOM   5804 1HH2 ARG A 367      24.935 -31.764  -3.027  1.00  0.66           H  
ATOM   5805 2HH2 ARG A 367      26.590 -32.252  -3.315  1.00  0.66           H  
ATOM   5806  N   LEU A 368      22.309 -25.537  -9.495  1.00  0.65           N  
ATOM   5807  CA  LEU A 368      22.450 -24.446 -10.440  1.00  0.65           C  
ATOM   5808  C   LEU A 368      21.150 -23.682 -10.469  1.00  0.65           C  
ATOM   5809  O   LEU A 368      21.140 -22.454 -10.454  1.00  0.65           O  
ATOM   5810  CB  LEU A 368      22.793 -24.956 -11.832  1.00  0.65           C  
ATOM   5811  CG  LEU A 368      23.010 -23.907 -12.855  1.00  0.65           C  
ATOM   5812  CD1 LEU A 368      24.163 -23.014 -12.432  1.00  0.65           C  
ATOM   5813  CD2 LEU A 368      23.287 -24.543 -14.180  1.00  0.65           C  
ATOM   5814  H   LEU A 368      22.168 -26.468  -9.873  1.00  0.65           H  
ATOM   5815  HA  LEU A 368      23.243 -23.783 -10.103  1.00  0.65           H  
ATOM   5816 1HB  LEU A 368      23.687 -25.571 -11.773  1.00  0.65           H  
ATOM   5817 2HB  LEU A 368      21.972 -25.575 -12.187  1.00  0.65           H  
ATOM   5818  HG  LEU A 368      22.118 -23.306 -12.927  1.00  0.65           H  
ATOM   5819 1HD1 LEU A 368      24.318 -22.232 -13.176  1.00  0.65           H  
ATOM   5820 2HD1 LEU A 368      23.939 -22.557 -11.470  1.00  0.65           H  
ATOM   5821 3HD1 LEU A 368      25.069 -23.612 -12.346  1.00  0.65           H  
ATOM   5822 1HD2 LEU A 368      23.422 -23.750 -14.901  1.00  0.65           H  
ATOM   5823 2HD2 LEU A 368      24.190 -25.150 -14.116  1.00  0.65           H  
ATOM   5824 3HD2 LEU A 368      22.455 -25.177 -14.478  1.00  0.65           H  
ATOM   5825  N   ILE A 369      20.036 -24.413 -10.477  1.00  0.62           N  
ATOM   5826  CA  ILE A 369      18.732 -23.753 -10.482  1.00  0.62           C  
ATOM   5827  C   ILE A 369      18.564 -22.872  -9.266  1.00  0.62           C  
ATOM   5828  O   ILE A 369      18.148 -21.720  -9.372  1.00  0.62           O  
ATOM   5829  CB  ILE A 369      17.555 -24.755 -10.509  1.00  0.62           C  
ATOM   5830  CG1 ILE A 369      17.475 -25.446 -11.819  1.00  0.62           C  
ATOM   5831  CG2 ILE A 369      16.233 -24.104 -10.151  1.00  0.62           C  
ATOM   5832  CD1 ILE A 369      16.511 -26.589 -11.844  1.00  0.62           C  
ATOM   5833  H   ILE A 369      20.124 -25.432 -10.485  1.00  0.62           H  
ATOM   5834  HA  ILE A 369      18.671 -23.123 -11.371  1.00  0.62           H  
ATOM   5835  HB  ILE A 369      17.755 -25.522  -9.766  1.00  0.62           H  
ATOM   5836 1HG1 ILE A 369      17.151 -24.732 -12.552  1.00  0.62           H  
ATOM   5837 2HG1 ILE A 369      18.471 -25.814 -12.093  1.00  0.62           H  
ATOM   5838 1HG2 ILE A 369      15.445 -24.858 -10.147  1.00  0.62           H  
ATOM   5839 2HG2 ILE A 369      16.299 -23.645  -9.166  1.00  0.62           H  
ATOM   5840 3HG2 ILE A 369      15.992 -23.365 -10.862  1.00  0.62           H  
ATOM   5841 1HD1 ILE A 369      16.494 -27.002 -12.825  1.00  0.62           H  
ATOM   5842 2HD1 ILE A 369      16.809 -27.350 -11.134  1.00  0.62           H  
ATOM   5843 3HD1 ILE A 369      15.516 -26.228 -11.596  1.00  0.62           H  
ATOM   5844  N   ARG A 370      18.913 -23.399  -8.101  1.00  0.60           N  
ATOM   5845  CA  ARG A 370      18.799 -22.629  -6.878  1.00  0.60           C  
ATOM   5846  C   ARG A 370      19.754 -21.436  -6.859  1.00  0.60           C  
ATOM   5847  O   ARG A 370      19.368 -20.330  -6.463  1.00  0.60           O  
ATOM   5848  CB  ARG A 370      19.080 -23.534  -5.699  1.00  0.60           C  
ATOM   5849  CG  ARG A 370      17.995 -24.573  -5.443  1.00  0.60           C  
ATOM   5850  CD  ARG A 370      18.386 -25.534  -4.386  1.00  0.60           C  
ATOM   5851  NE  ARG A 370      17.356 -26.537  -4.160  1.00  0.60           N  
ATOM   5852  CZ  ARG A 370      17.511 -27.639  -3.401  1.00  0.60           C  
ATOM   5853  NH1 ARG A 370      18.657 -27.869  -2.801  1.00  0.60           N  
ATOM   5854  NH2 ARG A 370      16.510 -28.490  -3.260  1.00  0.60           N  
ATOM   5855  H   ARG A 370      19.243 -24.364  -8.064  1.00  0.60           H  
ATOM   5856  HA  ARG A 370      17.777 -22.258  -6.802  1.00  0.60           H  
ATOM   5857 1HB  ARG A 370      20.014 -24.072  -5.877  1.00  0.60           H  
ATOM   5858 2HB  ARG A 370      19.207 -22.938  -4.797  1.00  0.60           H  
ATOM   5859 1HG  ARG A 370      17.083 -24.069  -5.128  1.00  0.60           H  
ATOM   5860 2HG  ARG A 370      17.802 -25.127  -6.362  1.00  0.60           H  
ATOM   5861 1HD  ARG A 370      19.300 -26.047  -4.693  1.00  0.60           H  
ATOM   5862 2HD  ARG A 370      18.561 -25.003  -3.452  1.00  0.60           H  
ATOM   5863  HE  ARG A 370      16.460 -26.396  -4.607  1.00  0.60           H  
ATOM   5864 1HH1 ARG A 370      19.422 -27.218  -2.908  1.00  0.60           H  
ATOM   5865 2HH1 ARG A 370      18.772 -28.695  -2.231  1.00  0.60           H  
ATOM   5866 1HH2 ARG A 370      15.627 -28.315  -3.721  1.00  0.60           H  
ATOM   5867 2HH2 ARG A 370      16.626 -29.316  -2.691  1.00  0.60           H  
ATOM   5868  N   SER A 371      20.985 -21.628  -7.349  1.00  0.58           N  
ATOM   5869  CA  SER A 371      21.947 -20.539  -7.351  1.00  0.58           C  
ATOM   5870  C   SER A 371      21.517 -19.428  -8.302  1.00  0.58           C  
ATOM   5871  O   SER A 371      21.487 -18.253  -7.921  1.00  0.58           O  
ATOM   5872  CB  SER A 371      23.302 -21.065  -7.787  1.00  0.58           C  
ATOM   5873  OG  SER A 371      23.800 -22.002  -6.865  1.00  0.58           O  
ATOM   5874  H   SER A 371      21.286 -22.549  -7.670  1.00  0.58           H  
ATOM   5875  HA  SER A 371      22.017 -20.134  -6.342  1.00  0.58           H  
ATOM   5876 1HB  SER A 371      23.211 -21.532  -8.770  1.00  0.58           H  
ATOM   5877 2HB  SER A 371      23.998 -20.236  -7.882  1.00  0.58           H  
ATOM   5878  HG  SER A 371      23.236 -22.805  -6.972  1.00  0.58           H  
ATOM   5879  N   MET A 372      21.139 -19.808  -9.527  1.00  0.57           N  
ATOM   5880  CA  MET A 372      20.715 -18.847 -10.534  1.00  0.57           C  
ATOM   5881  C   MET A 372      19.417 -18.181 -10.136  1.00  0.57           C  
ATOM   5882  O   MET A 372      19.237 -16.982 -10.347  1.00  0.57           O  
ATOM   5883  CB  MET A 372      20.610 -19.505 -11.905  1.00  0.57           C  
ATOM   5884  CG  MET A 372      21.959 -19.899 -12.496  1.00  0.57           C  
ATOM   5885  SD  MET A 372      21.815 -20.713 -14.074  1.00  0.57           S  
ATOM   5886  CE  MET A 372      21.219 -19.374 -14.996  1.00  0.57           C  
ATOM   5887  H   MET A 372      21.163 -20.791  -9.778  1.00  0.57           H  
ATOM   5888  HA  MET A 372      21.473 -18.071 -10.598  1.00  0.57           H  
ATOM   5889 1HB  MET A 372      20.000 -20.407 -11.825  1.00  0.57           H  
ATOM   5890 2HB  MET A 372      20.114 -18.825 -12.600  1.00  0.57           H  
ATOM   5891 1HG  MET A 372      22.585 -19.012 -12.614  1.00  0.57           H  
ATOM   5892 2HG  MET A 372      22.455 -20.574 -11.806  1.00  0.57           H  
ATOM   5893 1HE  MET A 372      21.065 -19.661 -16.018  1.00  0.57           H  
ATOM   5894 2HE  MET A 372      20.279 -19.048 -14.561  1.00  0.57           H  
ATOM   5895 3HE  MET A 372      21.924 -18.563 -14.964  1.00  0.57           H  
ATOM   5896  N   GLY A 373      18.532 -18.941  -9.505  1.00  0.56           N  
ATOM   5897  CA  GLY A 373      17.273 -18.413  -9.039  1.00  0.56           C  
ATOM   5898  C   GLY A 373      17.532 -17.241  -8.106  1.00  0.56           C  
ATOM   5899  O   GLY A 373      17.032 -16.133  -8.336  1.00  0.56           O  
ATOM   5900  H   GLY A 373      18.707 -19.933  -9.362  1.00  0.56           H  
ATOM   5901 1HA  GLY A 373      16.656 -18.105  -9.882  1.00  0.56           H  
ATOM   5902 2HA  GLY A 373      16.748 -19.202  -8.506  1.00  0.56           H  
ATOM   5903  N   ARG A 374      18.349 -17.484  -7.077  1.00  0.56           N  
ATOM   5904  CA  ARG A 374      18.689 -16.470  -6.086  1.00  0.56           C  
ATOM   5905  C   ARG A 374      19.409 -15.272  -6.705  1.00  0.56           C  
ATOM   5906  O   ARG A 374      19.139 -14.122  -6.334  1.00  0.56           O  
ATOM   5907  CB  ARG A 374      19.553 -17.101  -5.010  1.00  0.56           C  
ATOM   5908  CG  ARG A 374      18.796 -18.060  -4.112  1.00  0.56           C  
ATOM   5909  CD  ARG A 374      19.692 -18.777  -3.179  1.00  0.56           C  
ATOM   5910  NE  ARG A 374      18.953 -19.698  -2.329  1.00  0.56           N  
ATOM   5911  CZ  ARG A 374      19.515 -20.613  -1.514  1.00  0.56           C  
ATOM   5912  NH1 ARG A 374      20.824 -20.721  -1.444  1.00  0.56           N  
ATOM   5913  NH2 ARG A 374      18.749 -21.402  -0.780  1.00  0.56           N  
ATOM   5914  H   ARG A 374      18.734 -18.425  -6.961  1.00  0.56           H  
ATOM   5915  HA  ARG A 374      17.763 -16.122  -5.628  1.00  0.56           H  
ATOM   5916 1HB  ARG A 374      20.363 -17.660  -5.483  1.00  0.56           H  
ATOM   5917 2HB  ARG A 374      19.998 -16.327  -4.391  1.00  0.56           H  
ATOM   5918 1HG  ARG A 374      18.062 -17.500  -3.529  1.00  0.56           H  
ATOM   5919 2HG  ARG A 374      18.276 -18.793  -4.729  1.00  0.56           H  
ATOM   5920 1HD  ARG A 374      20.417 -19.355  -3.757  1.00  0.56           H  
ATOM   5921 2HD  ARG A 374      20.214 -18.065  -2.543  1.00  0.56           H  
ATOM   5922  HE  ARG A 374      17.942 -19.645  -2.353  1.00  0.56           H  
ATOM   5923 1HH1 ARG A 374      21.410 -20.117  -2.004  1.00  0.56           H  
ATOM   5924 2HH1 ARG A 374      21.243 -21.406  -0.831  1.00  0.56           H  
ATOM   5925 1HH2 ARG A 374      17.742 -21.319  -0.831  1.00  0.56           H  
ATOM   5926 2HH2 ARG A 374      19.169 -22.087  -0.169  1.00  0.56           H  
ATOM   5927  N   GLN A 375      20.296 -15.518  -7.679  1.00  0.57           N  
ATOM   5928  CA  GLN A 375      20.969 -14.407  -8.340  1.00  0.57           C  
ATOM   5929  C   GLN A 375      19.971 -13.606  -9.160  1.00  0.57           C  
ATOM   5930  O   GLN A 375      20.071 -12.381  -9.248  1.00  0.57           O  
ATOM   5931  CB  GLN A 375      22.133 -14.887  -9.201  1.00  0.57           C  
ATOM   5932  CG  GLN A 375      23.310 -15.404  -8.388  1.00  0.57           C  
ATOM   5933  CD  GLN A 375      23.856 -14.324  -7.459  1.00  0.57           C  
ATOM   5934  OE1 GLN A 375      24.037 -13.168  -7.879  1.00  0.57           O  
ATOM   5935  NE2 GLN A 375      24.129 -14.685  -6.204  1.00  0.57           N  
ATOM   5936  H   GLN A 375      20.523 -16.479  -7.945  1.00  0.57           H  
ATOM   5937  HA  GLN A 375      21.374 -13.749  -7.575  1.00  0.57           H  
ATOM   5938 1HB  GLN A 375      21.785 -15.700  -9.836  1.00  0.57           H  
ATOM   5939 2HB  GLN A 375      22.474 -14.085  -9.854  1.00  0.57           H  
ATOM   5940 1HG  GLN A 375      22.975 -16.242  -7.782  1.00  0.57           H  
ATOM   5941 2HG  GLN A 375      24.100 -15.724  -9.067  1.00  0.57           H  
ATOM   5942 1HE2 GLN A 375      24.497 -14.021  -5.553  1.00  0.57           H  
ATOM   5943 2HE2 GLN A 375      23.970 -15.630  -5.911  1.00  0.57           H  
ATOM   5944  N   GLY A 376      18.969 -14.284  -9.711  1.00  0.58           N  
ATOM   5945  CA  GLY A 376      17.906 -13.632 -10.447  1.00  0.58           C  
ATOM   5946  C   GLY A 376      17.230 -12.639  -9.521  1.00  0.58           C  
ATOM   5947  O   GLY A 376      17.111 -11.458  -9.840  1.00  0.58           O  
ATOM   5948  H   GLY A 376      18.949 -15.300  -9.640  1.00  0.58           H  
ATOM   5949 1HA  GLY A 376      18.300 -13.123 -11.320  1.00  0.58           H  
ATOM   5950 2HA  GLY A 376      17.188 -14.380 -10.786  1.00  0.58           H  
ATOM   5951  N   ARG A 377      16.784 -13.112  -8.364  1.00  0.59           N  
ATOM   5952  CA  ARG A 377      16.115 -12.228  -7.420  1.00  0.59           C  
ATOM   5953  C   ARG A 377      16.992 -11.038  -7.029  1.00  0.59           C  
ATOM   5954  O   ARG A 377      16.520  -9.896  -7.021  1.00  0.59           O  
ATOM   5955  CB  ARG A 377      15.692 -12.972  -6.169  1.00  0.59           C  
ATOM   5956  CG  ARG A 377      14.924 -12.105  -5.169  1.00  0.59           C  
ATOM   5957  CD  ARG A 377      14.504 -12.882  -3.990  1.00  0.59           C  
ATOM   5958  NE  ARG A 377      13.887 -12.041  -2.958  1.00  0.59           N  
ATOM   5959  CZ  ARG A 377      12.575 -11.729  -2.876  1.00  0.59           C  
ATOM   5960  NH1 ARG A 377      11.713 -12.162  -3.764  1.00  0.59           N  
ATOM   5961  NH2 ARG A 377      12.147 -10.978  -1.872  1.00  0.59           N  
ATOM   5962  H   ARG A 377      16.902 -14.106  -8.156  1.00  0.59           H  
ATOM   5963  HA  ARG A 377      15.212 -11.849  -7.897  1.00  0.59           H  
ATOM   5964 1HB  ARG A 377      15.048 -13.812  -6.445  1.00  0.59           H  
ATOM   5965 2HB  ARG A 377      16.567 -13.389  -5.668  1.00  0.59           H  
ATOM   5966 1HG  ARG A 377      15.553 -11.281  -4.841  1.00  0.59           H  
ATOM   5967 2HG  ARG A 377      14.024 -11.715  -5.651  1.00  0.59           H  
ATOM   5968 1HD  ARG A 377      13.776 -13.639  -4.303  1.00  0.59           H  
ATOM   5969 2HD  ARG A 377      15.371 -13.382  -3.558  1.00  0.59           H  
ATOM   5970  HE  ARG A 377      14.491 -11.682  -2.238  1.00  0.59           H  
ATOM   5971 1HH1 ARG A 377      12.010 -12.729  -4.574  1.00  0.59           H  
ATOM   5972 2HH1 ARG A 377      10.732 -11.939  -3.653  1.00  0.59           H  
ATOM   5973 1HH2 ARG A 377      12.799 -10.640  -1.178  1.00  0.59           H  
ATOM   5974 2HH2 ARG A 377      11.169 -10.744  -1.803  1.00  0.59           H  
ATOM   5975  N   ARG A 378      18.276 -11.287  -6.717  1.00  0.62           N  
ATOM   5976  CA  ARG A 378      19.180 -10.195  -6.335  1.00  0.62           C  
ATOM   5977  C   ARG A 378      19.259  -9.155  -7.445  1.00  0.62           C  
ATOM   5978  O   ARG A 378      19.115  -7.953  -7.203  1.00  0.62           O  
ATOM   5979  CB  ARG A 378      20.583 -10.714  -6.030  1.00  0.62           C  
ATOM   5980  CG  ARG A 378      21.580  -9.628  -5.569  1.00  0.62           C  
ATOM   5981  CD  ARG A 378      22.964 -10.169  -5.280  1.00  0.62           C  
ATOM   5982  NE  ARG A 378      23.678 -10.637  -6.475  1.00  0.62           N  
ATOM   5983  CZ  ARG A 378      24.346  -9.855  -7.344  1.00  0.62           C  
ATOM   5984  NH1 ARG A 378      24.430  -8.545  -7.192  1.00  0.62           N  
ATOM   5985  NH2 ARG A 378      24.927 -10.445  -8.364  1.00  0.62           N  
ATOM   5986  H   ARG A 378      18.622 -12.249  -6.731  1.00  0.62           H  
ATOM   5987  HA  ARG A 378      18.787  -9.718  -5.438  1.00  0.62           H  
ATOM   5988 1HB  ARG A 378      20.531 -11.485  -5.265  1.00  0.62           H  
ATOM   5989 2HB  ARG A 378      20.997 -11.179  -6.929  1.00  0.62           H  
ATOM   5990 1HG  ARG A 378      21.675  -8.882  -6.361  1.00  0.62           H  
ATOM   5991 2HG  ARG A 378      21.206  -9.142  -4.668  1.00  0.62           H  
ATOM   5992 1HD  ARG A 378      23.557  -9.376  -4.824  1.00  0.62           H  
ATOM   5993 2HD  ARG A 378      22.884 -11.004  -4.587  1.00  0.62           H  
ATOM   5994  HE  ARG A 378      23.679 -11.637  -6.698  1.00  0.62           H  
ATOM   5995 1HH1 ARG A 378      23.967  -8.063  -6.407  1.00  0.62           H  
ATOM   5996 2HH1 ARG A 378      24.932  -7.987  -7.864  1.00  0.62           H  
ATOM   5997 1HH2 ARG A 378      24.828 -11.464  -8.442  1.00  0.62           H  
ATOM   5998 2HH2 ARG A 378      25.442  -9.910  -9.044  1.00  0.62           H  
ATOM   5999  N   PHE A 379      19.443  -9.639  -8.669  1.00  0.65           N  
ATOM   6000  CA  PHE A 379      19.543  -8.826  -9.865  1.00  0.65           C  
ATOM   6001  C   PHE A 379      18.314  -7.934  -9.988  1.00  0.65           C  
ATOM   6002  O   PHE A 379      18.439  -6.724 -10.203  1.00  0.65           O  
ATOM   6003  CB  PHE A 379      19.715  -9.772 -11.057  1.00  0.65           C  
ATOM   6004  CG  PHE A 379      19.766  -9.215 -12.405  1.00  0.65           C  
ATOM   6005  CD1 PHE A 379      20.917  -8.624 -12.898  1.00  0.65           C  
ATOM   6006  CD2 PHE A 379      18.669  -9.337 -13.222  1.00  0.65           C  
ATOM   6007  CE1 PHE A 379      20.958  -8.153 -14.186  1.00  0.65           C  
ATOM   6008  CE2 PHE A 379      18.707  -8.880 -14.496  1.00  0.65           C  
ATOM   6009  CZ  PHE A 379      19.856  -8.282 -14.987  1.00  0.65           C  
ATOM   6010  H   PHE A 379      19.539 -10.647  -8.789  1.00  0.65           H  
ATOM   6011  HA  PHE A 379      20.427  -8.193  -9.782  1.00  0.65           H  
ATOM   6012 1HB  PHE A 379      20.630 -10.346 -10.904  1.00  0.65           H  
ATOM   6013 2HB  PHE A 379      18.917 -10.488 -11.048  1.00  0.65           H  
ATOM   6014  HD1 PHE A 379      21.792  -8.542 -12.253  1.00  0.65           H  
ATOM   6015  HD2 PHE A 379      17.766  -9.820 -12.834  1.00  0.65           H  
ATOM   6016  HE1 PHE A 379      21.862  -7.688 -14.574  1.00  0.65           H  
ATOM   6017  HE2 PHE A 379      17.830  -8.987 -15.129  1.00  0.65           H  
ATOM   6018  HZ  PHE A 379      19.881  -7.918 -16.010  1.00  0.65           H  
ATOM   6019  N   VAL A 380      17.130  -8.521  -9.831  1.00  0.68           N  
ATOM   6020  CA  VAL A 380      15.903  -7.753  -9.922  1.00  0.68           C  
ATOM   6021  C   VAL A 380      15.813  -6.713  -8.801  1.00  0.68           C  
ATOM   6022  O   VAL A 380      15.501  -5.549  -9.061  1.00  0.68           O  
ATOM   6023  CB  VAL A 380      14.678  -8.675  -9.893  1.00  0.68           C  
ATOM   6024  CG1 VAL A 380      13.381  -7.832  -9.818  1.00  0.68           C  
ATOM   6025  CG2 VAL A 380      14.708  -9.554 -11.129  1.00  0.68           C  
ATOM   6026  H   VAL A 380      17.090  -9.528  -9.659  1.00  0.68           H  
ATOM   6027  HA  VAL A 380      15.901  -7.232 -10.876  1.00  0.68           H  
ATOM   6028  HB  VAL A 380      14.717  -9.306  -9.004  1.00  0.68           H  
ATOM   6029 1HG1 VAL A 380      12.512  -8.490  -9.796  1.00  0.68           H  
ATOM   6030 2HG1 VAL A 380      13.399  -7.224  -8.915  1.00  0.68           H  
ATOM   6031 3HG1 VAL A 380      13.306  -7.186 -10.674  1.00  0.68           H  
ATOM   6032 1HG2 VAL A 380      13.845 -10.219 -11.119  1.00  0.68           H  
ATOM   6033 2HG2 VAL A 380      14.694  -8.945 -12.006  1.00  0.68           H  
ATOM   6034 3HG2 VAL A 380      15.614 -10.136 -11.136  1.00  0.68           H  
ATOM   6035  N   ARG A 381      16.170  -7.086  -7.562  1.00  0.71           N  
ATOM   6036  CA  ARG A 381      16.100  -6.120  -6.464  1.00  0.71           C  
ATOM   6037  C   ARG A 381      16.976  -4.892  -6.712  1.00  0.71           C  
ATOM   6038  O   ARG A 381      16.610  -3.774  -6.319  1.00  0.71           O  
ATOM   6039  CB  ARG A 381      16.539  -6.714  -5.123  1.00  0.71           C  
ATOM   6040  CG  ARG A 381      15.605  -7.715  -4.491  1.00  0.71           C  
ATOM   6041  CD  ARG A 381      16.111  -8.302  -3.221  1.00  0.71           C  
ATOM   6042  NE  ARG A 381      16.110  -7.364  -2.085  1.00  0.71           N  
ATOM   6043  CZ  ARG A 381      16.798  -7.546  -0.949  1.00  0.71           C  
ATOM   6044  NH1 ARG A 381      17.561  -8.607  -0.776  1.00  0.71           N  
ATOM   6045  NH2 ARG A 381      16.681  -6.639  -0.015  1.00  0.71           N  
ATOM   6046  H   ARG A 381      16.453  -8.050  -7.380  1.00  0.71           H  
ATOM   6047  HA  ARG A 381      15.072  -5.817  -6.371  1.00  0.71           H  
ATOM   6048 1HB  ARG A 381      17.500  -7.213  -5.258  1.00  0.71           H  
ATOM   6049 2HB  ARG A 381      16.693  -5.907  -4.406  1.00  0.71           H  
ATOM   6050 1HG  ARG A 381      14.676  -7.216  -4.274  1.00  0.71           H  
ATOM   6051 2HG  ARG A 381      15.452  -8.536  -5.176  1.00  0.71           H  
ATOM   6052 1HD  ARG A 381      15.486  -9.153  -2.957  1.00  0.71           H  
ATOM   6053 2HD  ARG A 381      17.134  -8.642  -3.378  1.00  0.71           H  
ATOM   6054  HE  ARG A 381      15.533  -6.509  -2.117  1.00  0.71           H  
ATOM   6055 1HH1 ARG A 381      17.638  -9.298  -1.506  1.00  0.71           H  
ATOM   6056 2HH1 ARG A 381      18.069  -8.726   0.088  1.00  0.71           H  
ATOM   6057 1HH2 ARG A 381      16.060  -5.841  -0.209  1.00  0.71           H  
ATOM   6058 2HH2 ARG A 381      17.172  -6.727   0.859  1.00  0.71           H  
ATOM   6059  N   GLU A 382      18.139  -5.110  -7.334  1.00  0.74           N  
ATOM   6060  CA  GLU A 382      19.101  -4.050  -7.614  1.00  0.74           C  
ATOM   6061  C   GLU A 382      18.828  -3.251  -8.898  1.00  0.74           C  
ATOM   6062  O   GLU A 382      19.176  -2.070  -8.971  1.00  0.74           O  
ATOM   6063  CB  GLU A 382      20.506  -4.647  -7.694  1.00  0.74           C  
ATOM   6064  CG  GLU A 382      21.033  -5.242  -6.378  1.00  0.74           C  
ATOM   6065  CD  GLU A 382      22.408  -5.874  -6.523  1.00  0.74           C  
ATOM   6066  OE1 GLU A 382      23.023  -5.689  -7.549  1.00  0.74           O  
ATOM   6067  OE2 GLU A 382      22.834  -6.576  -5.626  1.00  0.74           O  
ATOM   6068  H   GLU A 382      18.377  -6.070  -7.593  1.00  0.74           H  
ATOM   6069  HA  GLU A 382      19.077  -3.354  -6.779  1.00  0.74           H  
ATOM   6070 1HB  GLU A 382      20.506  -5.450  -8.437  1.00  0.74           H  
ATOM   6071 2HB  GLU A 382      21.206  -3.887  -8.033  1.00  0.74           H  
ATOM   6072 1HG  GLU A 382      21.085  -4.449  -5.634  1.00  0.74           H  
ATOM   6073 2HG  GLU A 382      20.328  -5.991  -6.021  1.00  0.74           H  
ATOM   6074  N   ASN A 383      18.226  -3.879  -9.917  1.00  0.76           N  
ATOM   6075  CA  ASN A 383      18.028  -3.197 -11.199  1.00  0.76           C  
ATOM   6076  C   ASN A 383      16.591  -2.968 -11.686  1.00  0.76           C  
ATOM   6077  O   ASN A 383      16.373  -2.068 -12.499  1.00  0.76           O  
ATOM   6078  CB  ASN A 383      18.748  -3.979 -12.280  1.00  0.76           C  
ATOM   6079  CG  ASN A 383      20.228  -4.001 -12.124  1.00  0.76           C  
ATOM   6080  OD1 ASN A 383      20.938  -3.053 -12.486  1.00  0.76           O  
ATOM   6081  ND2 ASN A 383      20.713  -5.069 -11.561  1.00  0.76           N  
ATOM   6082  H   ASN A 383      17.974  -4.862  -9.826  1.00  0.76           H  
ATOM   6083  HA  ASN A 383      18.485  -2.213 -11.122  1.00  0.76           H  
ATOM   6084 1HB  ASN A 383      18.398  -5.008 -12.251  1.00  0.76           H  
ATOM   6085 2HB  ASN A 383      18.493  -3.572 -13.257  1.00  0.76           H  
ATOM   6086 1HD2 ASN A 383      21.698  -5.157 -11.409  1.00  0.76           H  
ATOM   6087 2HD2 ASN A 383      20.076  -5.791 -11.248  1.00  0.76           H  
ATOM   6088  N   PHE A 384      15.618  -3.777 -11.252  1.00  0.78           N  
ATOM   6089  CA  PHE A 384      14.287  -3.702 -11.854  1.00  0.78           C  
ATOM   6090  C   PHE A 384      13.092  -3.583 -10.910  1.00  0.78           C  
ATOM   6091  O   PHE A 384      12.055  -4.201 -11.179  1.00  0.78           O  
ATOM   6092  CB  PHE A 384      14.070  -4.893 -12.780  1.00  0.78           C  
ATOM   6093  CG  PHE A 384      15.027  -4.947 -13.941  1.00  0.78           C  
ATOM   6094  CD1 PHE A 384      16.162  -5.742 -13.893  1.00  0.78           C  
ATOM   6095  CD2 PHE A 384      14.803  -4.187 -15.085  1.00  0.78           C  
ATOM   6096  CE1 PHE A 384      17.044  -5.764 -14.954  1.00  0.78           C  
ATOM   6097  CE2 PHE A 384      15.690  -4.222 -16.143  1.00  0.78           C  
ATOM   6098  CZ  PHE A 384      16.814  -5.012 -16.072  1.00  0.78           C  
ATOM   6099  H   PHE A 384      15.780  -4.470 -10.527  1.00  0.78           H  
ATOM   6100  HA  PHE A 384      14.268  -2.811 -12.481  1.00  0.78           H  
ATOM   6101 1HB  PHE A 384      14.184  -5.807 -12.218  1.00  0.78           H  
ATOM   6102 2HB  PHE A 384      13.057  -4.867 -13.174  1.00  0.78           H  
ATOM   6103  HD1 PHE A 384      16.362  -6.344 -13.006  1.00  0.78           H  
ATOM   6104  HD2 PHE A 384      13.914  -3.551 -15.138  1.00  0.78           H  
ATOM   6105  HE1 PHE A 384      17.925  -6.366 -14.904  1.00  0.78           H  
ATOM   6106  HE2 PHE A 384      15.504  -3.621 -17.029  1.00  0.78           H  
ATOM   6107  HZ  PHE A 384      17.521  -5.040 -16.902  1.00  0.78           H  
ATOM   6108  N   LEU A 385      13.214  -2.800  -9.836  1.00  0.79           N  
ATOM   6109  CA  LEU A 385      12.074  -2.573  -8.942  1.00  0.79           C  
ATOM   6110  C   LEU A 385      11.391  -1.240  -9.267  1.00  0.79           C  
ATOM   6111  O   LEU A 385      12.055  -0.278  -9.669  1.00  0.79           O  
ATOM   6112  CB  LEU A 385      12.457  -2.622  -7.464  1.00  0.79           C  
ATOM   6113  CG  LEU A 385      13.021  -3.920  -6.955  1.00  0.79           C  
ATOM   6114  CD1 LEU A 385      13.330  -3.762  -5.454  1.00  0.79           C  
ATOM   6115  CD2 LEU A 385      12.027  -5.044  -7.208  1.00  0.79           C  
ATOM   6116  H   LEU A 385      14.096  -2.342  -9.660  1.00  0.79           H  
ATOM   6117  HA  LEU A 385      11.357  -3.371  -9.108  1.00  0.79           H  
ATOM   6118 1HB  LEU A 385      13.187  -1.843  -7.263  1.00  0.79           H  
ATOM   6119 2HB  LEU A 385      11.583  -2.433  -6.890  1.00  0.79           H  
ATOM   6120  HG  LEU A 385      13.947  -4.142  -7.478  1.00  0.79           H  
ATOM   6121 1HD1 LEU A 385      13.742  -4.674  -5.051  1.00  0.79           H  
ATOM   6122 2HD1 LEU A 385      14.048  -2.967  -5.333  1.00  0.79           H  
ATOM   6123 3HD1 LEU A 385      12.416  -3.520  -4.915  1.00  0.79           H  
ATOM   6124 1HD2 LEU A 385      12.436  -5.964  -6.848  1.00  0.79           H  
ATOM   6125 2HD2 LEU A 385      11.105  -4.836  -6.694  1.00  0.79           H  
ATOM   6126 3HD2 LEU A 385      11.830  -5.127  -8.281  1.00  0.79           H  
ATOM   6127  N   LEU A 386      10.076  -1.170  -9.034  1.00  0.80           N  
ATOM   6128  CA  LEU A 386       9.263   0.027  -9.314  1.00  0.80           C  
ATOM   6129  C   LEU A 386       9.894   1.314  -8.773  1.00  0.80           C  
ATOM   6130  O   LEU A 386       9.928   2.322  -9.474  1.00  0.80           O  
ATOM   6131  CB  LEU A 386       7.882  -0.118  -8.698  1.00  0.80           C  
ATOM   6132  CG  LEU A 386       6.922   0.971  -8.994  1.00  0.80           C  
ATOM   6133  CD1 LEU A 386       6.588   0.934 -10.488  1.00  0.80           C  
ATOM   6134  CD2 LEU A 386       5.713   0.806  -8.103  1.00  0.80           C  
ATOM   6135  H   LEU A 386       9.611  -2.022  -8.726  1.00  0.80           H  
ATOM   6136  HA  LEU A 386       9.155   0.123 -10.392  1.00  0.80           H  
ATOM   6137 1HB  LEU A 386       7.444  -1.045  -9.056  1.00  0.80           H  
ATOM   6138 2HB  LEU A 386       7.966  -0.174  -7.629  1.00  0.80           H  
ATOM   6139  HG  LEU A 386       7.386   1.928  -8.795  1.00  0.80           H  
ATOM   6140 1HD1 LEU A 386       5.904   1.714 -10.722  1.00  0.80           H  
ATOM   6141 2HD1 LEU A 386       7.501   1.063 -11.078  1.00  0.80           H  
ATOM   6142 3HD1 LEU A 386       6.131  -0.024 -10.733  1.00  0.80           H  
ATOM   6143 1HD2 LEU A 386       5.024   1.597  -8.293  1.00  0.80           H  
ATOM   6144 2HD2 LEU A 386       5.253  -0.138  -8.302  1.00  0.80           H  
ATOM   6145 3HD2 LEU A 386       6.011   0.838  -7.059  1.00  0.80           H  
ATOM   6146  N   THR A 387      10.420   1.274  -7.552  1.00  0.81           N  
ATOM   6147  CA  THR A 387      11.124   2.418  -6.972  1.00  0.81           C  
ATOM   6148  C   THR A 387      12.309   2.869  -7.780  1.00  0.81           C  
ATOM   6149  O   THR A 387      12.587   4.058  -7.851  1.00  0.81           O  
ATOM   6150  CB  THR A 387      11.567   2.165  -5.522  1.00  0.81           C  
ATOM   6151  OG1 THR A 387      10.419   2.134  -4.689  1.00  0.81           O  
ATOM   6152  CG2 THR A 387      12.579   3.198  -5.021  1.00  0.81           C  
ATOM   6153  H   THR A 387      10.311   0.424  -7.023  1.00  0.81           H  
ATOM   6154  HA  THR A 387      10.434   3.254  -6.948  1.00  0.81           H  
ATOM   6155  HB  THR A 387      12.042   1.185  -5.482  1.00  0.81           H  
ATOM   6156  HG1 THR A 387       9.723   1.634  -5.126  1.00  0.81           H  
ATOM   6157 1HG2 THR A 387      12.870   2.961  -3.994  1.00  0.81           H  
ATOM   6158 2HG2 THR A 387      13.461   3.182  -5.660  1.00  0.81           H  
ATOM   6159 3HG2 THR A 387      12.151   4.171  -5.051  1.00  0.81           H  
ATOM   6160  N   ARG A 388      13.076   1.953  -8.344  1.00  0.82           N  
ATOM   6161  CA  ARG A 388      14.242   2.407  -9.067  1.00  0.82           C  
ATOM   6162  C   ARG A 388      13.749   3.128 -10.327  1.00  0.82           C  
ATOM   6163  O   ARG A 388      14.257   4.193 -10.693  1.00  0.82           O  
ATOM   6164  CB  ARG A 388      15.152   1.226  -9.355  1.00  0.82           C  
ATOM   6165  CG  ARG A 388      15.741   0.650  -8.038  1.00  0.82           C  
ATOM   6166  CD  ARG A 388      16.720  -0.442  -8.217  1.00  0.82           C  
ATOM   6167  NE  ARG A 388      17.086  -1.047  -6.917  1.00  0.82           N  
ATOM   6168  CZ  ARG A 388      17.928  -0.507  -6.018  1.00  0.82           C  
ATOM   6169  NH1 ARG A 388      18.489   0.658  -6.250  1.00  0.82           N  
ATOM   6170  NH2 ARG A 388      18.184  -1.153  -4.894  1.00  0.82           N  
ATOM   6171  H   ARG A 388      12.820   0.974  -8.339  1.00  0.82           H  
ATOM   6172  HA  ARG A 388      14.791   3.117  -8.449  1.00  0.82           H  
ATOM   6173 1HB  ARG A 388      14.594   0.437  -9.862  1.00  0.82           H  
ATOM   6174 2HB  ARG A 388      15.973   1.529 -10.005  1.00  0.82           H  
ATOM   6175 1HG  ARG A 388      16.233   1.453  -7.489  1.00  0.82           H  
ATOM   6176 2HG  ARG A 388      14.921   0.256  -7.434  1.00  0.82           H  
ATOM   6177 1HD  ARG A 388      16.299  -1.225  -8.849  1.00  0.82           H  
ATOM   6178 2HD  ARG A 388      17.625  -0.050  -8.680  1.00  0.82           H  
ATOM   6179  HE  ARG A 388      16.717  -1.984  -6.696  1.00  0.82           H  
ATOM   6180 1HH1 ARG A 388      18.296   1.145  -7.114  1.00  0.82           H  
ATOM   6181 2HH1 ARG A 388      19.121   1.054  -5.572  1.00  0.82           H  
ATOM   6182 1HH2 ARG A 388      17.743  -2.053  -4.720  1.00  0.82           H  
ATOM   6183 2HH2 ARG A 388      18.810  -0.754  -4.211  1.00  0.82           H  
ATOM   6184  N   GLN A 389      12.691   2.580 -10.943  1.00  0.83           N  
ATOM   6185  CA  GLN A 389      12.082   3.200 -12.127  1.00  0.83           C  
ATOM   6186  C   GLN A 389      11.551   4.585 -11.780  1.00  0.83           C  
ATOM   6187  O   GLN A 389      11.798   5.564 -12.494  1.00  0.83           O  
ATOM   6188  CB  GLN A 389      10.953   2.317 -12.680  1.00  0.83           C  
ATOM   6189  CG  GLN A 389      10.247   2.844 -13.891  1.00  0.83           C  
ATOM   6190  CD  GLN A 389       9.127   1.903 -14.454  1.00  0.83           C  
ATOM   6191  OE1 GLN A 389       8.728   0.901 -13.856  1.00  0.83           O  
ATOM   6192  NE2 GLN A 389       8.619   2.244 -15.638  1.00  0.83           N  
ATOM   6193  H   GLN A 389      12.317   1.701 -10.577  1.00  0.83           H  
ATOM   6194  HA  GLN A 389      12.847   3.310 -12.896  1.00  0.83           H  
ATOM   6195 1HB  GLN A 389      11.378   1.377 -12.962  1.00  0.83           H  
ATOM   6196 2HB  GLN A 389      10.217   2.127 -11.913  1.00  0.83           H  
ATOM   6197 1HG  GLN A 389       9.793   3.756 -13.569  1.00  0.83           H  
ATOM   6198 2HG  GLN A 389      10.974   3.031 -14.681  1.00  0.83           H  
ATOM   6199 1HE2 GLN A 389       7.903   1.681 -16.057  1.00  0.83           H  
ATOM   6200 2HE2 GLN A 389       8.936   3.066 -16.107  1.00  0.83           H  
ATOM   6201  N   LEU A 390      10.849   4.678 -10.651  1.00  0.84           N  
ATOM   6202  CA  LEU A 390      10.299   5.947 -10.241  1.00  0.84           C  
ATOM   6203  C   LEU A 390      11.398   6.927  -9.896  1.00  0.84           C  
ATOM   6204  O   LEU A 390      11.301   8.089 -10.270  1.00  0.84           O  
ATOM   6205  CB  LEU A 390       9.316   5.826  -9.084  1.00  0.84           C  
ATOM   6206  CG  LEU A 390       8.683   7.196  -8.712  1.00  0.84           C  
ATOM   6207  CD1 LEU A 390       8.000   7.803  -9.912  1.00  0.84           C  
ATOM   6208  CD2 LEU A 390       7.674   7.029  -7.656  1.00  0.84           C  
ATOM   6209  H   LEU A 390      10.671   3.846 -10.096  1.00  0.84           H  
ATOM   6210  HA  LEU A 390       9.745   6.354 -11.082  1.00  0.84           H  
ATOM   6211 1HB  LEU A 390       8.542   5.130  -9.345  1.00  0.84           H  
ATOM   6212 2HB  LEU A 390       9.852   5.443  -8.211  1.00  0.84           H  
ATOM   6213  HG  LEU A 390       9.461   7.860  -8.384  1.00  0.84           H  
ATOM   6214 1HD1 LEU A 390       7.572   8.766  -9.635  1.00  0.84           H  
ATOM   6215 2HD1 LEU A 390       8.718   7.944 -10.704  1.00  0.84           H  
ATOM   6216 3HD1 LEU A 390       7.209   7.156 -10.247  1.00  0.84           H  
ATOM   6217 1HD2 LEU A 390       7.256   7.990  -7.432  1.00  0.84           H  
ATOM   6218 2HD2 LEU A 390       6.884   6.371  -8.008  1.00  0.84           H  
ATOM   6219 3HD2 LEU A 390       8.138   6.614  -6.784  1.00  0.84           H  
ATOM   6220  N   ARG A 391      12.454   6.495  -9.199  1.00  0.84           N  
ATOM   6221  CA  ARG A 391      13.497   7.449  -8.873  1.00  0.84           C  
ATOM   6222  C   ARG A 391      14.062   8.055 -10.143  1.00  0.84           C  
ATOM   6223  O   ARG A 391      14.246   9.271 -10.225  1.00  0.84           O  
ATOM   6224  CB  ARG A 391      14.670   6.811  -8.122  1.00  0.84           C  
ATOM   6225  CG  ARG A 391      14.474   6.440  -6.668  1.00  0.84           C  
ATOM   6226  CD  ARG A 391      15.717   5.891  -6.071  1.00  0.84           C  
ATOM   6227  NE  ARG A 391      16.794   6.893  -6.041  1.00  0.84           N  
ATOM   6228  CZ  ARG A 391      18.107   6.610  -5.891  1.00  0.84           C  
ATOM   6229  NH1 ARG A 391      18.494   5.363  -5.751  1.00  0.84           N  
ATOM   6230  NH2 ARG A 391      19.010   7.580  -5.887  1.00  0.84           N  
ATOM   6231  H   ARG A 391      12.524   5.532  -8.887  1.00  0.84           H  
ATOM   6232  HA  ARG A 391      13.067   8.240  -8.262  1.00  0.84           H  
ATOM   6233 1HB  ARG A 391      14.988   5.913  -8.651  1.00  0.84           H  
ATOM   6234 2HB  ARG A 391      15.477   7.491  -8.126  1.00  0.84           H  
ATOM   6235 1HG  ARG A 391      14.201   7.312  -6.113  1.00  0.84           H  
ATOM   6236 2HG  ARG A 391      13.724   5.692  -6.571  1.00  0.84           H  
ATOM   6237 1HD  ARG A 391      15.512   5.580  -5.042  1.00  0.84           H  
ATOM   6238 2HD  ARG A 391      16.055   5.034  -6.653  1.00  0.84           H  
ATOM   6239  HE  ARG A 391      16.533   7.864  -6.147  1.00  0.84           H  
ATOM   6240 1HH1 ARG A 391      17.811   4.621  -5.754  1.00  0.84           H  
ATOM   6241 2HH1 ARG A 391      19.478   5.150  -5.646  1.00  0.84           H  
ATOM   6242 1HH2 ARG A 391      18.731   8.545  -5.998  1.00  0.84           H  
ATOM   6243 2HH2 ARG A 391      19.990   7.354  -5.776  1.00  0.84           H  
ATOM   6244  N   GLU A 392      14.288   7.234 -11.165  1.00  0.84           N  
ATOM   6245  CA  GLU A 392      14.816   7.782 -12.399  1.00  0.84           C  
ATOM   6246  C   GLU A 392      13.817   8.742 -13.068  1.00  0.84           C  
ATOM   6247  O   GLU A 392      14.220   9.794 -13.581  1.00  0.84           O  
ATOM   6248  CB  GLU A 392      15.275   6.656 -13.317  1.00  0.84           C  
ATOM   6249  CG  GLU A 392      16.554   5.944 -12.815  1.00  0.84           C  
ATOM   6250  CD  GLU A 392      17.031   4.783 -13.680  1.00  0.84           C  
ATOM   6251  OE1 GLU A 392      16.242   4.209 -14.383  1.00  0.84           O  
ATOM   6252  OE2 GLU A 392      18.206   4.486 -13.630  1.00  0.84           O  
ATOM   6253  H   GLU A 392      14.121   6.228 -11.072  1.00  0.84           H  
ATOM   6254  HA  GLU A 392      15.704   8.361 -12.151  1.00  0.84           H  
ATOM   6255 1HB  GLU A 392      14.478   5.918 -13.419  1.00  0.84           H  
ATOM   6256 2HB  GLU A 392      15.489   7.064 -14.281  1.00  0.84           H  
ATOM   6257 1HG  GLU A 392      17.355   6.679 -12.743  1.00  0.84           H  
ATOM   6258 2HG  GLU A 392      16.356   5.571 -11.809  1.00  0.84           H  
ATOM   6259  N   TYR A 393      12.515   8.428 -13.023  1.00  0.82           N  
ATOM   6260  CA  TYR A 393      11.520   9.342 -13.590  1.00  0.82           C  
ATOM   6261  C   TYR A 393      11.494  10.661 -12.835  1.00  0.82           C  
ATOM   6262  O   TYR A 393      11.373  11.727 -13.441  1.00  0.82           O  
ATOM   6263  CB  TYR A 393      10.112   8.759 -13.552  1.00  0.82           C  
ATOM   6264  CG  TYR A 393       9.845   7.704 -14.538  1.00  0.82           C  
ATOM   6265  CD1 TYR A 393       9.026   6.678 -14.184  1.00  0.82           C  
ATOM   6266  CD2 TYR A 393      10.400   7.758 -15.800  1.00  0.82           C  
ATOM   6267  CE1 TYR A 393       8.760   5.695 -15.065  1.00  0.82           C  
ATOM   6268  CE2 TYR A 393      10.137   6.752 -16.696  1.00  0.82           C  
ATOM   6269  CZ  TYR A 393       9.317   5.713 -16.316  1.00  0.82           C  
ATOM   6270  OH  TYR A 393       9.028   4.678 -17.165  1.00  0.82           O  
ATOM   6271  H   TYR A 393      12.220   7.537 -12.615  1.00  0.82           H  
ATOM   6272  HA  TYR A 393      11.793   9.553 -14.624  1.00  0.82           H  
ATOM   6273 1HB  TYR A 393       9.937   8.348 -12.570  1.00  0.82           H  
ATOM   6274 2HB  TYR A 393       9.387   9.557 -13.705  1.00  0.82           H  
ATOM   6275  HD1 TYR A 393       8.589   6.655 -13.188  1.00  0.82           H  
ATOM   6276  HD2 TYR A 393      11.045   8.590 -16.074  1.00  0.82           H  
ATOM   6277  HE1 TYR A 393       8.109   4.881 -14.772  1.00  0.82           H  
ATOM   6278  HE2 TYR A 393      10.571   6.775 -17.682  1.00  0.82           H  
ATOM   6279  HH  TYR A 393       8.381   4.101 -16.747  1.00  0.82           H  
ATOM   6280  N   LEU A 394      11.601  10.595 -11.505  1.00  0.80           N  
ATOM   6281  CA  LEU A 394      11.563  11.806 -10.709  1.00  0.80           C  
ATOM   6282  C   LEU A 394      12.808  12.619 -11.019  1.00  0.80           C  
ATOM   6283  O   LEU A 394      12.744  13.839 -11.143  1.00  0.80           O  
ATOM   6284  CB  LEU A 394      11.530  11.477  -9.218  1.00  0.80           C  
ATOM   6285  CG  LEU A 394      10.281  10.748  -8.701  1.00  0.80           C  
ATOM   6286  CD1 LEU A 394      10.511  10.417  -7.258  1.00  0.80           C  
ATOM   6287  CD2 LEU A 394       9.031  11.542  -8.882  1.00  0.80           C  
ATOM   6288  H   LEU A 394      11.689   9.689 -11.051  1.00  0.80           H  
ATOM   6289  HA  LEU A 394      10.678  12.379 -10.973  1.00  0.80           H  
ATOM   6290 1HB  LEU A 394      12.383  10.841  -8.996  1.00  0.80           H  
ATOM   6291 2HB  LEU A 394      11.638  12.400  -8.654  1.00  0.80           H  
ATOM   6292  HG  LEU A 394      10.173   9.846  -9.244  1.00  0.80           H  
ATOM   6293 1HD1 LEU A 394       9.670   9.856  -6.886  1.00  0.80           H  
ATOM   6294 2HD1 LEU A 394      11.409   9.830  -7.184  1.00  0.80           H  
ATOM   6295 3HD1 LEU A 394      10.632  11.330  -6.680  1.00  0.80           H  
ATOM   6296 1HD2 LEU A 394       8.182  10.961  -8.512  1.00  0.80           H  
ATOM   6297 2HD2 LEU A 394       9.111  12.445  -8.329  1.00  0.80           H  
ATOM   6298 3HD2 LEU A 394       8.888  11.761  -9.936  1.00  0.80           H  
ATOM   6299  N   ALA A 395      13.951  11.953 -11.196  1.00  0.79           N  
ATOM   6300  CA  ALA A 395      15.174  12.676 -11.508  1.00  0.79           C  
ATOM   6301  C   ALA A 395      14.998  13.438 -12.821  1.00  0.79           C  
ATOM   6302  O   ALA A 395      15.381  14.613 -12.922  1.00  0.79           O  
ATOM   6303  CB  ALA A 395      16.330  11.703 -11.584  1.00  0.79           C  
ATOM   6304  H   ALA A 395      13.981  10.942 -11.073  1.00  0.79           H  
ATOM   6305  HA  ALA A 395      15.361  13.396 -10.715  1.00  0.79           H  
ATOM   6306 1HB  ALA A 395      17.235  12.232 -11.785  1.00  0.79           H  
ATOM   6307 2HB  ALA A 395      16.406  11.200 -10.631  1.00  0.79           H  
ATOM   6308 3HB  ALA A 395      16.152  10.974 -12.368  1.00  0.79           H  
ATOM   6309  N   LEU A 396      14.346  12.797 -13.802  1.00  0.77           N  
ATOM   6310  CA  LEU A 396      14.047  13.447 -15.066  1.00  0.77           C  
ATOM   6311  C   LEU A 396      13.148  14.641 -14.862  1.00  0.77           C  
ATOM   6312  O   LEU A 396      13.419  15.726 -15.377  1.00  0.77           O  
ATOM   6313  CB  LEU A 396      13.373  12.494 -16.064  1.00  0.77           C  
ATOM   6314  CG  LEU A 396      12.908  13.179 -17.330  1.00  0.77           C  
ATOM   6315  CD1 LEU A 396      14.055  13.776 -17.984  1.00  0.77           C  
ATOM   6316  CD2 LEU A 396      12.290  12.190 -18.213  1.00  0.77           C  
ATOM   6317  H   LEU A 396      14.076  11.820 -13.664  1.00  0.77           H  
ATOM   6318  HA  LEU A 396      14.981  13.793 -15.505  1.00  0.77           H  
ATOM   6319 1HB  LEU A 396      14.079  11.712 -16.335  1.00  0.77           H  
ATOM   6320 2HB  LEU A 396      12.511  12.034 -15.597  1.00  0.77           H  
ATOM   6321  HG  LEU A 396      12.190  13.959 -17.092  1.00  0.77           H  
ATOM   6322 1HD1 LEU A 396      13.748  14.264 -18.906  1.00  0.77           H  
ATOM   6323 2HD1 LEU A 396      14.523  14.507 -17.325  1.00  0.77           H  
ATOM   6324 3HD1 LEU A 396      14.743  12.991 -18.193  1.00  0.77           H  
ATOM   6325 1HD2 LEU A 396      11.969  12.674 -19.136  1.00  0.77           H  
ATOM   6326 2HD2 LEU A 396      13.036  11.435 -18.428  1.00  0.77           H  
ATOM   6327 3HD2 LEU A 396      11.435  11.740 -17.715  1.00  0.77           H  
ATOM   6328  N   ALA A 397      12.065  14.436 -14.117  1.00  0.76           N  
ATOM   6329  CA  ALA A 397      11.094  15.478 -13.862  1.00  0.76           C  
ATOM   6330  C   ALA A 397      11.725  16.690 -13.193  1.00  0.76           C  
ATOM   6331  O   ALA A 397      11.454  17.827 -13.579  1.00  0.76           O  
ATOM   6332  CB  ALA A 397      10.007  14.918 -12.975  1.00  0.76           C  
ATOM   6333  H   ALA A 397      11.905  13.507 -13.725  1.00  0.76           H  
ATOM   6334  HA  ALA A 397      10.678  15.800 -14.815  1.00  0.76           H  
ATOM   6335 1HB  ALA A 397       9.278  15.658 -12.763  1.00  0.76           H  
ATOM   6336 2HB  ALA A 397       9.541  14.066 -13.461  1.00  0.76           H  
ATOM   6337 3HB  ALA A 397      10.454  14.598 -12.057  1.00  0.76           H  
ATOM   6338  N   VAL A 398      12.630  16.465 -12.242  1.00  0.77           N  
ATOM   6339  CA  VAL A 398      13.274  17.594 -11.590  1.00  0.77           C  
ATOM   6340  C   VAL A 398      14.138  18.319 -12.600  1.00  0.77           C  
ATOM   6341  O   VAL A 398      14.076  19.546 -12.733  1.00  0.77           O  
ATOM   6342  CB  VAL A 398      14.155  17.143 -10.411  1.00  0.77           C  
ATOM   6343  CG1 VAL A 398      14.927  18.327  -9.894  1.00  0.77           C  
ATOM   6344  CG2 VAL A 398      13.301  16.586  -9.318  1.00  0.77           C  
ATOM   6345  H   VAL A 398      12.836  15.510 -11.949  1.00  0.77           H  
ATOM   6346  HA  VAL A 398      12.508  18.273 -11.221  1.00  0.77           H  
ATOM   6347  HB  VAL A 398      14.866  16.388 -10.753  1.00  0.77           H  
ATOM   6348 1HG1 VAL A 398      15.558  18.019  -9.063  1.00  0.77           H  
ATOM   6349 2HG1 VAL A 398      15.550  18.736 -10.692  1.00  0.77           H  
ATOM   6350 3HG1 VAL A 398      14.223  19.082  -9.556  1.00  0.77           H  
ATOM   6351 1HG2 VAL A 398      13.919  16.273  -8.476  1.00  0.77           H  
ATOM   6352 2HG2 VAL A 398      12.609  17.353  -9.003  1.00  0.77           H  
ATOM   6353 3HG2 VAL A 398      12.764  15.747  -9.687  1.00  0.77           H  
ATOM   6354  N   GLY A 399      14.906  17.539 -13.355  1.00  0.80           N  
ATOM   6355  CA  GLY A 399      15.785  18.066 -14.365  1.00  0.80           C  
ATOM   6356  C   GLY A 399      15.044  18.970 -15.332  1.00  0.80           C  
ATOM   6357  O   GLY A 399      15.428  20.128 -15.521  1.00  0.80           O  
ATOM   6358  H   GLY A 399      14.898  16.528 -13.206  1.00  0.80           H  
ATOM   6359 1HA  GLY A 399      16.605  18.607 -13.895  1.00  0.80           H  
ATOM   6360 2HA  GLY A 399      16.215  17.234 -14.918  1.00  0.80           H  
ATOM   6361  N   LEU A 400      13.961  18.464 -15.921  1.00  0.85           N  
ATOM   6362  CA  LEU A 400      13.223  19.235 -16.912  1.00  0.85           C  
ATOM   6363  C   LEU A 400      12.638  20.514 -16.331  1.00  0.85           C  
ATOM   6364  O   LEU A 400      12.727  21.576 -16.954  1.00  0.85           O  
ATOM   6365  CB  LEU A 400      12.084  18.382 -17.469  1.00  0.85           C  
ATOM   6366  CG  LEU A 400      12.540  17.211 -18.281  1.00  0.85           C  
ATOM   6367  CD1 LEU A 400      11.340  16.368 -18.646  1.00  0.85           C  
ATOM   6368  CD2 LEU A 400      13.302  17.694 -19.489  1.00  0.85           C  
ATOM   6369  H   LEU A 400      13.679  17.511 -15.699  1.00  0.85           H  
ATOM   6370  HA  LEU A 400      13.904  19.496 -17.719  1.00  0.85           H  
ATOM   6371 1HB  LEU A 400      11.503  17.994 -16.627  1.00  0.85           H  
ATOM   6372 2HB  LEU A 400      11.438  19.001 -18.084  1.00  0.85           H  
ATOM   6373  HG  LEU A 400      13.204  16.607 -17.680  1.00  0.85           H  
ATOM   6374 1HD1 LEU A 400      11.670  15.505 -19.210  1.00  0.85           H  
ATOM   6375 2HD1 LEU A 400      10.842  16.038 -17.734  1.00  0.85           H  
ATOM   6376 3HD1 LEU A 400      10.648  16.954 -19.247  1.00  0.85           H  
ATOM   6377 1HD2 LEU A 400      13.655  16.844 -20.037  1.00  0.85           H  
ATOM   6378 2HD2 LEU A 400      12.658  18.305 -20.122  1.00  0.85           H  
ATOM   6379 3HD2 LEU A 400      14.163  18.285 -19.164  1.00  0.85           H  
ATOM   6380  N   LEU A 401      12.126  20.454 -15.105  1.00  0.95           N  
ATOM   6381  CA  LEU A 401      11.555  21.636 -14.473  1.00  0.95           C  
ATOM   6382  C   LEU A 401      12.615  22.698 -14.226  1.00  0.95           C  
ATOM   6383  O   LEU A 401      12.329  23.897 -14.263  1.00  0.95           O  
ATOM   6384  CB  LEU A 401      10.873  21.246 -13.172  1.00  0.95           C  
ATOM   6385  CG  LEU A 401       9.616  20.408 -13.347  1.00  0.95           C  
ATOM   6386  CD1 LEU A 401       9.186  19.932 -12.011  1.00  0.95           C  
ATOM   6387  CD2 LEU A 401       8.515  21.223 -14.019  1.00  0.95           C  
ATOM   6388  H   LEU A 401      12.086  19.561 -14.605  1.00  0.95           H  
ATOM   6389  HA  LEU A 401      10.805  22.052 -15.143  1.00  0.95           H  
ATOM   6390 1HB  LEU A 401      11.582  20.663 -12.575  1.00  0.95           H  
ATOM   6391 2HB  LEU A 401      10.615  22.148 -12.622  1.00  0.95           H  
ATOM   6392  HG  LEU A 401       9.842  19.558 -13.966  1.00  0.95           H  
ATOM   6393 1HD1 LEU A 401       8.299  19.309 -12.104  1.00  0.95           H  
ATOM   6394 2HD1 LEU A 401      10.001  19.358 -11.589  1.00  0.95           H  
ATOM   6395 3HD1 LEU A 401       8.973  20.773 -11.378  1.00  0.95           H  
ATOM   6396 1HD2 LEU A 401       7.626  20.603 -14.140  1.00  0.95           H  
ATOM   6397 2HD2 LEU A 401       8.272  22.087 -13.405  1.00  0.95           H  
ATOM   6398 3HD2 LEU A 401       8.858  21.557 -14.999  1.00  0.95           H  
ATOM   6399  N   HIS A 402      13.851  22.259 -13.998  1.00  1.11           N  
ATOM   6400  CA  HIS A 402      14.951  23.170 -13.747  1.00  1.11           C  
ATOM   6401  C   HIS A 402      15.732  23.547 -15.017  1.00  1.11           C  
ATOM   6402  O   HIS A 402      16.765  24.213 -14.928  1.00  1.11           O  
ATOM   6403  CB  HIS A 402      15.912  22.568 -12.719  1.00  1.11           C  
ATOM   6404  CG  HIS A 402      15.311  22.399 -11.351  1.00  1.11           C  
ATOM   6405  ND1 HIS A 402      15.967  21.752 -10.325  1.00  1.11           N  
ATOM   6406  CD2 HIS A 402      14.109  22.777 -10.848  1.00  1.11           C  
ATOM   6407  CE1 HIS A 402      15.200  21.749  -9.247  1.00  1.11           C  
ATOM   6408  NE2 HIS A 402      14.068  22.361  -9.539  1.00  1.11           N  
ATOM   6409  H   HIS A 402      14.026  21.253 -13.948  1.00  1.11           H  
ATOM   6410  HA  HIS A 402      14.556  24.093 -13.326  1.00  1.11           H  
ATOM   6411 1HB  HIS A 402      16.231  21.582 -13.069  1.00  1.11           H  
ATOM   6412 2HB  HIS A 402      16.799  23.192 -12.636  1.00  1.11           H  
ATOM   6413  HD2 HIS A 402      13.321  23.310 -11.380  1.00  1.11           H  
ATOM   6414  HE1 HIS A 402      15.457  21.309  -8.285  1.00  1.11           H  
ATOM   6415  HE2 HIS A 402      13.294  22.503  -8.907  1.00  1.11           H  
ATOM   6416  N   GLY A 403      15.252  23.132 -16.199  1.00  1.34           N  
ATOM   6417  CA  GLY A 403      15.917  23.465 -17.460  1.00  1.34           C  
ATOM   6418  C   GLY A 403      17.124  22.591 -17.845  1.00  1.34           C  
ATOM   6419  O   GLY A 403      17.931  22.994 -18.686  1.00  1.34           O  
ATOM   6420  H   GLY A 403      14.391  22.585 -16.246  1.00  1.34           H  
ATOM   6421 1HA  GLY A 403      15.176  23.406 -18.257  1.00  1.34           H  
ATOM   6422 2HA  GLY A 403      16.233  24.506 -17.421  1.00  1.34           H  
ATOM   6423  N   THR A 404      17.268  21.414 -17.239  1.00  1.66           N  
ATOM   6424  CA  THR A 404      18.395  20.541 -17.552  1.00  1.66           C  
ATOM   6425  C   THR A 404      18.143  19.758 -18.838  1.00  1.66           C  
ATOM   6426  O   THR A 404      17.082  19.155 -19.010  1.00  1.66           O  
ATOM   6427  CB  THR A 404      18.686  19.557 -16.394  1.00  1.66           C  
ATOM   6428  OG1 THR A 404      19.024  20.292 -15.212  1.00  1.66           O  
ATOM   6429  CG2 THR A 404      19.816  18.598 -16.739  1.00  1.66           C  
ATOM   6430  H   THR A 404      16.579  21.108 -16.555  1.00  1.66           H  
ATOM   6431  HA  THR A 404      19.278  21.161 -17.702  1.00  1.66           H  
ATOM   6432  HB  THR A 404      17.805  18.975 -16.200  1.00  1.66           H  
ATOM   6433  HG1 THR A 404      18.235  20.740 -14.878  1.00  1.66           H  
ATOM   6434 1HG2 THR A 404      19.989  17.922 -15.905  1.00  1.66           H  
ATOM   6435 2HG2 THR A 404      19.538  18.015 -17.607  1.00  1.66           H  
ATOM   6436 3HG2 THR A 404      20.729  19.158 -16.942  1.00  1.66           H  
ATOM   6437  N   THR A 405      19.138  19.768 -19.730  1.00  2.06           N  
ATOM   6438  CA  THR A 405      19.079  19.045 -21.002  1.00  2.06           C  
ATOM   6439  C   THR A 405      20.087  17.893 -21.041  1.00  2.06           C  
ATOM   6440  O   THR A 405      20.202  17.174 -22.034  1.00  2.06           O  
ATOM   6441  CB  THR A 405      19.332  20.005 -22.175  1.00  2.06           C  
ATOM   6442  OG1 THR A 405      20.635  20.597 -22.046  1.00  2.06           O  
ATOM   6443  CG2 THR A 405      18.276  21.095 -22.181  1.00  2.06           C  
ATOM   6444  H   THR A 405      19.960  20.315 -19.520  1.00  2.06           H  
ATOM   6445  HA  THR A 405      18.081  18.619 -21.112  1.00  2.06           H  
ATOM   6446  HB  THR A 405      19.290  19.455 -23.108  1.00  2.06           H  
ATOM   6447  HG1 THR A 405      21.310  19.918 -22.155  1.00  2.06           H  
ATOM   6448 1HG2 THR A 405      18.457  21.771 -23.014  1.00  2.06           H  
ATOM   6449 2HG2 THR A 405      17.291  20.643 -22.284  1.00  2.06           H  
ATOM   6450 3HG2 THR A 405      18.322  21.655 -21.244  1.00  2.06           H  
ATOM   6451  N   GLU A 406      20.834  17.750 -19.958  1.00  2.54           N  
ATOM   6452  CA  GLU A 406      21.848  16.716 -19.824  1.00  2.54           C  
ATOM   6453  C   GLU A 406      21.191  15.403 -19.428  1.00  2.54           C  
ATOM   6454  O   GLU A 406      20.126  15.402 -18.801  1.00  2.54           O  
ATOM   6455  CB  GLU A 406      22.890  17.122 -18.774  1.00  2.54           C  
ATOM   6456  CG  GLU A 406      23.698  18.371 -19.140  1.00  2.54           C  
ATOM   6457  CD  GLU A 406      24.742  18.754 -18.103  1.00  2.54           C  
ATOM   6458  OE1 GLU A 406      24.919  18.025 -17.157  1.00  2.54           O  
ATOM   6459  OE2 GLU A 406      25.358  19.781 -18.267  1.00  2.54           O  
ATOM   6460  H   GLU A 406      20.675  18.381 -19.190  1.00  2.54           H  
ATOM   6461  HA  GLU A 406      22.345  16.578 -20.785  1.00  2.54           H  
ATOM   6462 1HB  GLU A 406      22.394  17.307 -17.823  1.00  2.54           H  
ATOM   6463 2HB  GLU A 406      23.588  16.297 -18.619  1.00  2.54           H  
ATOM   6464 1HG  GLU A 406      24.198  18.194 -20.093  1.00  2.54           H  
ATOM   6465 2HG  GLU A 406      23.008  19.203 -19.276  1.00  2.54           H  
ATOM   6466  N   ARG A 407      21.816  14.281 -19.781  1.00  3.06           N  
ATOM   6467  CA  ARG A 407      21.305  12.999 -19.311  1.00  3.06           C  
ATOM   6468  C   ARG A 407      21.554  12.876 -17.818  1.00  3.06           C  
ATOM   6469  O   ARG A 407      22.636  13.212 -17.336  1.00  3.06           O  
ATOM   6470  CB  ARG A 407      21.900  11.813 -20.042  1.00  3.06           C  
ATOM   6471  CG  ARG A 407      21.363  10.461 -19.546  1.00  3.06           C  
ATOM   6472  CD  ARG A 407      21.797   9.330 -20.394  1.00  3.06           C  
ATOM   6473  NE  ARG A 407      21.123   9.359 -21.683  1.00  3.06           N  
ATOM   6474  CZ  ARG A 407      21.415   8.592 -22.743  1.00  3.06           C  
ATOM   6475  NH1 ARG A 407      22.381   7.695 -22.710  1.00  3.06           N  
ATOM   6476  NH2 ARG A 407      20.698   8.774 -23.815  1.00  3.06           N  
ATOM   6477  H   ARG A 407      22.663  14.323 -20.330  1.00  3.06           H  
ATOM   6478  HA  ARG A 407      20.239  12.972 -19.495  1.00  3.06           H  
ATOM   6479 1HB  ARG A 407      21.675  11.886 -21.106  1.00  3.06           H  
ATOM   6480 2HB  ARG A 407      22.983  11.809 -19.926  1.00  3.06           H  
ATOM   6481 1HG  ARG A 407      21.723  10.273 -18.533  1.00  3.06           H  
ATOM   6482 2HG  ARG A 407      20.272  10.487 -19.542  1.00  3.06           H  
ATOM   6483 1HD  ARG A 407      22.871   9.388 -20.564  1.00  3.06           H  
ATOM   6484 2HD  ARG A 407      21.557   8.389 -19.898  1.00  3.06           H  
ATOM   6485  HE  ARG A 407      20.344  10.027 -21.815  1.00  3.06           H  
ATOM   6486 1HH1 ARG A 407      22.930   7.572 -21.868  1.00  3.06           H  
ATOM   6487 2HH1 ARG A 407      22.574   7.135 -23.526  1.00  3.06           H  
ATOM   6488 1HH2 ARG A 407      19.972   9.499 -23.766  1.00  3.06           H  
ATOM   6489 2HH2 ARG A 407      20.862   8.237 -24.651  1.00  3.06           H  
ATOM   6490  N   ILE A 408      20.552  12.410 -17.095  1.00  3.59           N  
ATOM   6491  CA  ILE A 408      20.633  12.249 -15.656  1.00  3.59           C  
ATOM   6492  C   ILE A 408      20.581  10.789 -15.253  1.00  3.59           C  
ATOM   6493  O   ILE A 408      19.676  10.056 -15.658  1.00  3.59           O  
ATOM   6494  CB  ILE A 408      19.475  12.997 -14.968  1.00  3.59           C  
ATOM   6495  CG1 ILE A 408      19.543  14.491 -15.272  1.00  3.59           C  
ATOM   6496  CG2 ILE A 408      19.539  12.780 -13.470  1.00  3.59           C  
ATOM   6497  CD1 ILE A 408      18.285  15.224 -14.874  1.00  3.59           C  
ATOM   6498  H   ILE A 408      19.695  12.163 -17.563  1.00  3.59           H  
ATOM   6499  HA  ILE A 408      21.577  12.665 -15.309  1.00  3.59           H  
ATOM   6500  HB  ILE A 408      18.522  12.627 -15.347  1.00  3.59           H  
ATOM   6501 1HG1 ILE A 408      20.383  14.922 -14.731  1.00  3.59           H  
ATOM   6502 2HG1 ILE A 408      19.710  14.644 -16.333  1.00  3.59           H  
ATOM   6503 1HG2 ILE A 408      18.723  13.319 -13.007  1.00  3.59           H  
ATOM   6504 2HG2 ILE A 408      19.456  11.718 -13.239  1.00  3.59           H  
ATOM   6505 3HG2 ILE A 408      20.485  13.160 -13.086  1.00  3.59           H  
ATOM   6506 1HD1 ILE A 408      18.395  16.277 -15.107  1.00  3.59           H  
ATOM   6507 2HD1 ILE A 408      17.432  14.818 -15.423  1.00  3.59           H  
ATOM   6508 3HD1 ILE A 408      18.111  15.107 -13.803  1.00  3.59           H  
ATOM   6509  N   GLU A 409      21.557  10.378 -14.453  1.00  4.09           N  
ATOM   6510  CA  GLU A 409      21.624   9.019 -13.945  1.00  4.09           C  
ATOM   6511  C   GLU A 409      21.766   9.069 -12.436  1.00  4.09           C  
ATOM   6512  O   GLU A 409      22.388   9.981 -11.895  1.00  4.09           O  
ATOM   6513  CB  GLU A 409      22.800   8.249 -14.557  1.00  4.09           C  
ATOM   6514  CG  GLU A 409      22.723   8.059 -16.075  1.00  4.09           C  
ATOM   6515  CD  GLU A 409      23.870   7.242 -16.632  1.00  4.09           C  
ATOM   6516  OE1 GLU A 409      24.711   6.830 -15.868  1.00  4.09           O  
ATOM   6517  OE2 GLU A 409      23.898   7.031 -17.823  1.00  4.09           O  
ATOM   6518  H   GLU A 409      22.270  11.041 -14.183  1.00  4.09           H  
ATOM   6519  HA  GLU A 409      20.695   8.499 -14.186  1.00  4.09           H  
ATOM   6520 1HB  GLU A 409      23.730   8.770 -14.333  1.00  4.09           H  
ATOM   6521 2HB  GLU A 409      22.862   7.261 -14.100  1.00  4.09           H  
ATOM   6522 1HG  GLU A 409      21.781   7.570 -16.323  1.00  4.09           H  
ATOM   6523 2HG  GLU A 409      22.725   9.039 -16.550  1.00  4.09           H  
ATOM   6524  N   LEU A 410      21.191   8.084 -11.764  1.00  4.53           N  
ATOM   6525  CA  LEU A 410      21.259   7.986 -10.314  1.00  4.53           C  
ATOM   6526  C   LEU A 410      22.243   6.923  -9.833  1.00  4.53           C  
ATOM   6527  O   LEU A 410      22.281   6.582  -8.650  1.00  4.53           O  
ATOM   6528  CB  LEU A 410      19.863   7.704  -9.783  1.00  4.53           C  
ATOM   6529  CG  LEU A 410      18.836   8.787 -10.100  1.00  4.53           C  
ATOM   6530  CD1 LEU A 410      17.531   8.348  -9.607  1.00  4.53           C  
ATOM   6531  CD2 LEU A 410      19.249  10.094  -9.441  1.00  4.53           C  
ATOM   6532  H   LEU A 410      20.683   7.375 -12.276  1.00  4.53           H  
ATOM   6533  HA  LEU A 410      21.588   8.947  -9.923  1.00  4.53           H  
ATOM   6534 1HB  LEU A 410      19.506   6.767 -10.212  1.00  4.53           H  
ATOM   6535 2HB  LEU A 410      19.916   7.593  -8.704  1.00  4.53           H  
ATOM   6536  HG  LEU A 410      18.763   8.927 -11.182  1.00  4.53           H  
ATOM   6537 1HD1 LEU A 410      16.788   9.099  -9.824  1.00  4.53           H  
ATOM   6538 2HD1 LEU A 410      17.252   7.409 -10.088  1.00  4.53           H  
ATOM   6539 3HD1 LEU A 410      17.603   8.205  -8.541  1.00  4.53           H  
ATOM   6540 1HD2 LEU A 410      18.518  10.865  -9.656  1.00  4.53           H  
ATOM   6541 2HD2 LEU A 410      19.313   9.952  -8.363  1.00  4.53           H  
ATOM   6542 3HD2 LEU A 410      20.224  10.404  -9.825  1.00  4.53           H  
ATOM   6543  N   GLY A 411      23.023   6.378 -10.757  1.00  4.92           N  
ATOM   6544  CA  GLY A 411      23.993   5.342 -10.428  1.00  4.92           C  
ATOM   6545  C   GLY A 411      24.780   5.705  -9.172  1.00  4.92           C  
ATOM   6546  O   GLY A 411      25.742   6.472  -9.240  1.00  4.92           O  
ATOM   6547  H   GLY A 411      22.950   6.704 -11.710  1.00  4.92           H  
ATOM   6548 1HA  GLY A 411      23.477   4.394 -10.277  1.00  4.92           H  
ATOM   6549 2HA  GLY A 411      24.678   5.207 -11.265  1.00  4.92           H  
ENDMDL

